NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
430240 |
2jnp   |
15120 | cing | 4-filtered-FRED | STAR | entry | full | 1955 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2jnp
# This FRED archive file contains, for PDB entry <2jnp>:
#
# - 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_2jnp
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2jnp
_Assembly.Number_of_components 6
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 18539.12
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 $Matrix_metalloproteinase_3 A . 1 1
2 . 2 $ZINC_ION B . 1 1
3 . 2 $ZINC_ION C . 1 1
4 . 3 $CALCIUM_ION D . 1 1
5 . 3 $CALCIUM_ION E . 1 1
6 . 4 $N_ISOBUTYL_N__4_METHOXYPHENYLSULFONYL_GLYCYL_HYDROXAMIC_ACID F . 1 1
stop_
loop_
_PDBX_nonpoly_scheme.Entity_assembly_ID
_PDBX_nonpoly_scheme.Entity_ID
_PDBX_nonpoly_scheme.Mon_ID
_PDBX_nonpoly_scheme.Comp_index_ID
_PDBX_nonpoly_scheme.Comp_ID
_PDBX_nonpoly_scheme.Entry_ID
_PDBX_nonpoly_scheme.Assembly_ID
2 2 ZN 1 ZN 1 1
3 2 ZN 1 ZN 1 1
4 3 CA 1 CA 1 1
5 3 CA 1 CA 1 1
6 4 NGH 1 NGH 1 1
stop_
save_
save_Matrix_metalloproteinase_3
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Matrix metalloproteinase 3"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GIPKWRKTHLTYRIVNYTPDLPKDAVDSAVEKALKVWEEVTPLTFSRLYEGEADIMISFAVREHGDFYPFDGPGNVLAHAYAPGPGINGDAHFDDDEQWTKDTTGTNLFLVAAHEIGHSLGLFHSANTEALMYPLYHSLTDLTRFRLSQDDINGIQSLYGP
_Entity.Number_of_monomers 161
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 GLY . 1 1
2 ILE . 1 1
3 PRO . 1 1
4 LYS . 1 1
5 TRP . 1 1
6 ARG . 1 1
7 LYS . 1 1
8 THR . 1 1
9 HIS . 1 1
10 LEU . 1 1
11 THR . 1 1
12 TYR . 1 1
13 ARG . 1 1
14 ILE . 1 1
15 VAL . 1 1
16 ASN . 1 1
17 TYR . 1 1
18 THR . 1 1
19 PRO . 1 1
20 ASP . 1 1
21 LEU . 1 1
22 PRO . 1 1
23 LYS . 1 1
24 ASP . 1 1
25 ALA . 1 1
26 VAL . 1 1
27 ASP . 1 1
28 SER . 1 1
29 ALA . 1 1
30 VAL . 1 1
31 GLU . 1 1
32 LYS . 1 1
33 ALA . 1 1
34 LEU . 1 1
35 LYS . 1 1
36 VAL . 1 1
37 TRP . 1 1
38 GLU . 1 1
39 GLU . 1 1
40 VAL . 1 1
41 THR . 1 1
42 PRO . 1 1
43 LEU . 1 1
44 THR . 1 1
45 PHE . 1 1
46 SER . 1 1
47 ARG . 1 1
48 LEU . 1 1
49 TYR . 1 1
50 GLU . 1 1
51 GLY . 1 1
52 GLU . 1 1
53 ALA . 1 1
54 ASP . 1 1
55 ILE . 1 1
56 MET . 1 1
57 ILE . 1 1
58 SER . 1 1
59 PHE . 1 1
60 ALA . 1 1
61 VAL . 1 1
62 ARG . 1 1
63 GLU . 1 1
64 HIS . 1 1
65 GLY . 1 1
66 ASP . 1 1
67 PHE . 1 1
68 TYR . 1 1
69 PRO . 1 1
70 PHE . 1 1
71 ASP . 1 1
72 GLY . 1 1
73 PRO . 1 1
74 GLY . 1 1
75 ASN . 1 1
76 VAL . 1 1
77 LEU . 1 1
78 ALA . 1 1
79 HIS . 1 1
80 ALA . 1 1
81 TYR . 1 1
82 ALA . 1 1
83 PRO . 1 1
84 GLY . 1 1
85 PRO . 1 1
86 GLY . 1 1
87 ILE . 1 1
88 ASN . 1 1
89 GLY . 1 1
90 ASP . 1 1
91 ALA . 1 1
92 HIS . 1 1
93 PHE . 1 1
94 ASP . 1 1
95 ASP . 1 1
96 ASP . 1 1
97 GLU . 1 1
98 GLN . 1 1
99 TRP . 1 1
100 THR . 1 1
101 LYS . 1 1
102 ASP . 1 1
103 THR . 1 1
104 THR . 1 1
105 GLY . 1 1
106 THR . 1 1
107 ASN . 1 1
108 LEU . 1 1
109 PHE . 1 1
110 LEU . 1 1
111 VAL . 1 1
112 ALA . 1 1
113 ALA . 1 1
114 HIS . 1 1
115 GLU . 1 1
116 ILE . 1 1
117 GLY . 1 1
118 HIS . 1 1
119 SER . 1 1
120 LEU . 1 1
121 GLY . 1 1
122 LEU . 1 1
123 PHE . 1 1
124 HIS . 1 1
125 SER . 1 1
126 ALA . 1 1
127 ASN . 1 1
128 THR . 1 1
129 GLU . 1 1
130 ALA . 1 1
131 LEU . 1 1
132 MET . 1 1
133 TYR . 1 1
134 PRO . 1 1
135 LEU . 1 1
136 TYR . 1 1
137 HIS . 1 1
138 SER . 1 1
139 LEU . 1 1
140 THR . 1 1
141 ASP . 1 1
142 LEU . 1 1
143 THR . 1 1
144 ARG . 1 1
145 PHE . 1 1
146 ARG . 1 1
147 LEU . 1 1
148 SER . 1 1
149 GLN . 1 1
150 ASP . 1 1
151 ASP . 1 1
152 ILE . 1 1
153 ASN . 1 1
154 GLY . 1 1
155 ILE . 1 1
156 GLN . 1 1
157 SER . 1 1
158 LEU . 1 1
159 TYR . 1 1
160 GLY . 1 1
161 PRO . 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
GLY 1 1 1 1
ILE 2 2 1 1
PRO 3 3 1 1
LYS 4 4 1 1
TRP 5 5 1 1
ARG 6 6 1 1
LYS 7 7 1 1
THR 8 8 1 1
HIS 9 9 1 1
LEU 10 10 1 1
THR 11 11 1 1
TYR 12 12 1 1
ARG 13 13 1 1
ILE 14 14 1 1
VAL 15 15 1 1
ASN 16 16 1 1
TYR 17 17 1 1
THR 18 18 1 1
PRO 19 19 1 1
ASP 20 20 1 1
LEU 21 21 1 1
PRO 22 22 1 1
LYS 23 23 1 1
ASP 24 24 1 1
ALA 25 25 1 1
VAL 26 26 1 1
ASP 27 27 1 1
SER 28 28 1 1
ALA 29 29 1 1
VAL 30 30 1 1
GLU 31 31 1 1
LYS 32 32 1 1
ALA 33 33 1 1
LEU 34 34 1 1
LYS 35 35 1 1
VAL 36 36 1 1
TRP 37 37 1 1
GLU 38 38 1 1
GLU 39 39 1 1
VAL 40 40 1 1
THR 41 41 1 1
PRO 42 42 1 1
LEU 43 43 1 1
THR 44 44 1 1
PHE 45 45 1 1
SER 46 46 1 1
ARG 47 47 1 1
LEU 48 48 1 1
TYR 49 49 1 1
GLU 50 50 1 1
GLY 51 51 1 1
GLU 52 52 1 1
ALA 53 53 1 1
ASP 54 54 1 1
ILE 55 55 1 1
MET 56 56 1 1
ILE 57 57 1 1
SER 58 58 1 1
PHE 59 59 1 1
ALA 60 60 1 1
VAL 61 61 1 1
ARG 62 62 1 1
GLU 63 63 1 1
HIS 64 64 1 1
GLY 65 65 1 1
ASP 66 66 1 1
PHE 67 67 1 1
TYR 68 68 1 1
PRO 69 69 1 1
PHE 70 70 1 1
ASP 71 71 1 1
GLY 72 72 1 1
PRO 73 73 1 1
GLY 74 74 1 1
ASN 75 75 1 1
VAL 76 76 1 1
LEU 77 77 1 1
ALA 78 78 1 1
HIS 79 79 1 1
ALA 80 80 1 1
TYR 81 81 1 1
ALA 82 82 1 1
PRO 83 83 1 1
GLY 84 84 1 1
PRO 85 85 1 1
GLY 86 86 1 1
ILE 87 87 1 1
ASN 88 88 1 1
GLY 89 89 1 1
ASP 90 90 1 1
ALA 91 91 1 1
HIS 92 92 1 1
PHE 93 93 1 1
ASP 94 94 1 1
ASP 95 95 1 1
ASP 96 96 1 1
GLU 97 97 1 1
GLN 98 98 1 1
TRP 99 99 1 1
THR 100 100 1 1
LYS 101 101 1 1
ASP 102 102 1 1
THR 103 103 1 1
THR 104 104 1 1
GLY 105 105 1 1
THR 106 106 1 1
ASN 107 107 1 1
LEU 108 108 1 1
PHE 109 109 1 1
LEU 110 110 1 1
VAL 111 111 1 1
ALA 112 112 1 1
ALA 113 113 1 1
HIS 114 114 1 1
GLU 115 115 1 1
ILE 116 116 1 1
GLY 117 117 1 1
HIS 118 118 1 1
SER 119 119 1 1
LEU 120 120 1 1
GLY 121 121 1 1
LEU 122 122 1 1
PHE 123 123 1 1
HIS 124 124 1 1
SER 125 125 1 1
ALA 126 126 1 1
ASN 127 127 1 1
THR 128 128 1 1
GLU 129 129 1 1
ALA 130 130 1 1
LEU 131 131 1 1
MET 132 132 1 1
TYR 133 133 1 1
PRO 134 134 1 1
LEU 135 135 1 1
TYR 136 136 1 1
HIS 137 137 1 1
SER 138 138 1 1
LEU 139 139 1 1
THR 140 140 1 1
ASP 141 141 1 1
LEU 142 142 1 1
THR 143 143 1 1
ARG 144 144 1 1
PHE 145 145 1 1
ARG 146 146 1 1
LEU 147 147 1 1
SER 148 148 1 1
GLN 149 149 1 1
ASP 150 150 1 1
ASP 151 151 1 1
ILE 152 152 1 1
ASN 153 153 1 1
GLY 154 154 1 1
ILE 155 155 1 1
GLN 156 156 1 1
SER 157 157 1 1
LEU 158 158 1 1
TYR 159 159 1 1
GLY 160 160 1 1
PRO 161 161 1 1
stop_
save_
save_ZINC_ION
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "ZINC ION"
_Entity.Type non-polymer
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 ZN $ZN 1 2
stop_
save_
save_CALCIUM_ION
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 3
_Entity.Name "CALCIUM ION"
_Entity.Type non-polymer
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 CA $CA 1 3
stop_
save_
save_N_ISOBUTYL_N__4_METHOXYPHENYLSULFONYL_GLYCYL_HYDROXAMIC_ACID
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 4
_Entity.Name "N ISOBUTYL N 4 METHOXYPHENYLSULFONYL GLYCYL HYDROXAMIC ACID"
_Entity.Type non-polymer
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 NGH $NGH 1 4
stop_
save_
save_CA
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID CA
_Chem_comp.Type non-polymer
save_
save_ZN
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID ZN
_Chem_comp.Type non-polymer
save_
save_NGH
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID NGH
_Chem_comp.Type non-polymer
save_
save_DYANA/DIANA_distance_constraints_5_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
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182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
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1212 1 . . . 1 1
1213 1 . . . 1 1
1214 1 . . . 1 1
1215 1 . . . 1 1
1216 1 . . . 1 1
1217 1 . . . 1 1
1218 1 . . . 1 1
1219 1 . . . 1 1
1220 1 . . . 1 1
1221 1 . . . 1 1
1222 1 . . . 1 1
1223 1 . . . 1 1
1224 1 . . . 1 1
1225 1 . . . 1 1
1226 1 . . . 1 1
1227 1 . . . 1 1
1228 1 . . . 1 1
1229 1 . . . 1 1
1230 1 . . . 1 1
1231 1 . . . 1 1
1232 1 . . . 1 1
1233 1 . . . 1 1
1234 1 . . . 1 1
1235 1 . . . 1 1
1236 1 . . . 1 1
1237 1 . . . 1 1
1238 1 . . . 1 1
1239 1 . . . 1 1
1240 1 . . . 1 1
1241 1 . . . 1 1
1242 1 . . . 1 1
1243 1 . . . 1 1
1244 1 . . . 1 1
1245 1 . . . 1 1
1246 1 . . . 1 1
1247 1 . . . 1 1
1248 1 . . . 1 1
1249 1 . . . 1 1
1250 1 . . . 1 1
1251 1 . . . 1 1
1252 1 . . . 1 1
1253 1 . . . 1 1
1254 1 . . . 1 1
1255 1 . . . 1 1
1256 1 . . . 1 1
1257 1 . . . 1 1
1258 1 . . . 1 1
1259 1 . . . 1 1
1260 1 . . . 1 1
1261 1 . . . 1 1
1262 1 . . . 1 1
1263 1 . . . 1 1
1264 1 . . . 1 1
1265 1 . . . 1 1
1266 1 . . . 1 1
1267 1 . . . 1 1
1268 1 . . . 1 1
1269 1 . . . 1 1
1270 1 . . . 1 1
1271 1 . . . 1 1
1272 1 . . . 1 1
1273 1 . . . 1 1
1274 1 . . . 1 1
1275 1 . . . 1 1
1276 1 . . . 1 1
1277 1 . . . 1 1
1278 1 . . . 1 1
1279 1 . . . 1 1
1280 1 . . . 1 1
1281 1 . . . 1 1
1282 1 . . . 1 1
1283 1 . . . 1 1
1284 1 . . . 1 1
1285 1 . . . 1 1
1286 1 . . . 1 1
1287 1 . . . 1 1
1288 1 . . . 1 1
1289 1 . . . 1 1
1290 1 . . . 1 1
1291 1 . . . 1 1
1292 1 . . . 1 1
1293 1 . . . 1 1
1294 1 . . . 1 1
1295 1 . . . 1 1
1296 1 . . . 1 1
1297 1 . . . 1 1
1298 1 . . . 1 1
1299 1 . . . 1 1
1300 1 . . . 1 1
1301 1 . . . 1 1
1302 1 . . . 1 1
1303 1 . . . 1 1
1304 1 . . . 1 1
1305 1 . . . 1 1
1306 1 . . . 1 1
1307 1 . . . 1 1
1308 1 . . . 1 1
1309 1 . . . 1 1
1310 1 . . . 1 1
1311 1 . . . 1 1
1312 1 . . . 1 1
1313 1 . . . 1 1
1314 1 . . . 1 1
1315 1 . . . 1 1
1316 1 . . . 1 1
1317 1 . . . 1 1
1318 1 . . . 1 1
1319 1 . . . 1 1
1320 1 . . . 1 1
1321 1 . . . 1 1
1322 1 . . . 1 1
1323 1 . . . 1 1
1324 1 . . . 1 1
1325 1 . . . 1 1
1326 1 . . . 1 1
1327 1 . . . 1 1
1328 1 . . . 1 1
1329 1 . . . 1 1
1330 1 . . . 1 1
1331 1 . . . 1 1
1332 1 . . . 1 1
1333 1 . . . 1 1
1334 1 . . . 1 1
1335 1 . . . 1 1
1336 1 . . . 1 1
1337 1 . . . 1 1
1338 1 . . . 1 1
1339 1 . . . 1 1
1340 1 . . . 1 1
1341 1 . . . 1 1
1342 1 . . . 1 1
1343 1 . . . 1 1
1344 1 . . . 1 1
1345 1 . . . 1 1
1346 1 . . . 1 1
1347 1 . . . 1 1
1348 1 . . . 1 1
1349 1 . . . 1 1
1350 1 . . . 1 1
1351 1 . . . 1 1
1352 1 . . . 1 1
1353 1 . . . 1 1
1354 1 . . . 1 1
1355 1 . . . 1 1
1356 1 . . . 1 1
1357 1 . . . 1 1
1358 1 . . . 1 1
1359 1 . . . 1 1
1360 1 . . . 1 1
1361 1 . . . 1 1
1362 1 . . . 1 1
1363 1 . . . 1 1
1364 1 . . . 1 1
1365 1 . . . 1 1
1366 1 . . . 1 1
1367 1 . . . 1 1
1368 1 . . . 1 1
1369 1 . . . 1 1
1370 1 . . . 1 1
1371 1 . . . 1 1
1372 1 . . . 1 1
1373 1 . . . 1 1
1374 1 . . . 1 1
1375 1 . . . 1 1
1376 1 . . . 1 1
1377 1 . . . 1 1
1378 1 . . . 1 1
1379 1 . . . 1 1
1380 1 . . . 1 1
1381 1 . . . 1 1
1382 1 . . . 1 1
1383 1 . . . 1 1
1384 1 . . . 1 1
1385 1 . . . 1 1
1386 1 . . . 1 1
1387 1 . . . 1 1
1388 1 . . . 1 1
1389 1 . . . 1 1
1390 1 . . . 1 1
1391 1 . . . 1 1
1392 1 . . . 1 1
1393 1 . . . 1 1
1394 1 . . . 1 1
1395 1 . . . 1 1
1396 1 . . . 1 1
1397 1 . . . 1 1
1398 1 . . . 1 1
1399 1 . . . 1 1
1400 1 . . . 1 1
1401 1 . . . 1 1
1402 1 . . . 1 1
1403 1 . . . 1 1
1404 1 . . . 1 1
1405 1 . . . 1 1
1406 1 . . . 1 1
1407 1 . . . 1 1
1408 1 . . . 1 1
1409 1 . . . 1 1
1410 1 . . . 1 1
1411 1 . . . 1 1
1412 1 . . . 1 1
1413 1 . . . 1 1
1414 1 . . . 1 1
1415 1 . . . 1 1
1416 1 . . . 1 1
1417 1 . . . 1 1
1418 1 . . . 1 1
1419 1 . . . 1 1
1420 1 . . . 1 1
1421 1 . . . 1 1
1422 1 . . . 1 1
1423 1 . . . 1 1
1424 1 . . . 1 1
1425 1 . . . 1 1
1426 1 . . . 1 1
1427 1 . . . 1 1
1428 1 . . . 1 1
1429 1 . . . 1 1
1430 1 . . . 1 1
1431 1 . . . 1 1
1432 1 . . . 1 1
1433 1 . . . 1 1
1434 1 . . . 1 1
1435 1 . . . 1 1
1436 1 . . . 1 1
1437 1 . . . 1 1
1438 1 . . . 1 1
1439 1 . . . 1 1
1440 1 . . . 1 1
1441 1 . . . 1 1
1442 1 . . . 1 1
1443 1 . . . 1 1
1444 1 . . . 1 1
1445 1 . . . 1 1
1446 1 . . . 1 1
1447 1 . . . 1 1
1448 1 . . . 1 1
1449 1 . . . 1 1
1450 1 . . . 1 1
1451 1 . . . 1 1
1452 1 . . . 1 1
1453 1 . . . 1 1
1454 1 . . . 1 1
1455 1 . . . 1 1
1456 1 . . . 1 1
1457 1 . . . 1 1
1458 1 . . . 1 1
1459 1 . . . 1 1
1460 1 . . . 1 1
1461 1 . . . 1 1
1462 1 . . . 1 1
1463 1 . . . 1 1
1464 1 . . . 1 1
1465 1 . . . 1 1
1466 1 . . . 1 1
1467 1 . . . 1 1
1468 1 . . . 1 1
1469 1 . . . 1 1
1470 1 . . . 1 1
1471 1 . . . 1 1
1472 1 . . . 1 1
1473 1 . . . 1 1
1474 1 . . . 1 1
1475 1 . . . 1 1
1476 1 . . . 1 1
1477 1 . . . 1 1
1478 1 . . . 1 1
1479 1 . . . 1 1
1480 1 . . . 1 1
1481 1 . . . 1 1
1482 1 . . . 1 1
1483 1 . . . 1 1
1484 1 . . . 1 1
1485 1 . . . 1 1
1486 1 . . . 1 1
1487 1 . . . 1 1
1488 1 . . . 1 1
1489 1 . . . 1 1
1490 1 . . . 1 1
1491 1 . . . 1 1
1492 1 . . . 1 1
1493 1 . . . 1 1
1494 1 . . . 1 1
1495 1 . . . 1 1
1496 1 . . . 1 1
1497 1 . . . 1 1
1498 1 . . . 1 1
1499 1 . . . 1 1
1500 1 . . . 1 1
1501 1 . . . 1 1
1502 1 . . . 1 1
1503 1 . . . 1 1
1504 1 . . . 1 1
1505 1 . . . 1 1
1506 1 . . . 1 1
1507 1 . . . 1 1
1508 1 . . . 1 1
1509 1 . . . 1 1
1510 1 . . . 1 1
1511 1 . . . 1 1
1512 1 . . . 1 1
1513 1 . . . 1 1
1514 1 . . . 1 1
1515 1 . . . 1 1
1516 1 . . . 1 1
1517 1 . . . 1 1
1518 1 . . . 1 1
1519 1 . . . 1 1
1520 1 . . . 1 1
1521 1 . . . 1 1
1522 1 . . . 1 1
1523 1 . . . 1 1
1524 1 . . . 1 1
1525 1 . . . 1 1
1526 1 . . . 1 1
1527 1 . . . 1 1
1528 1 . . . 1 1
1529 1 . . . 1 1
1530 1 . . . 1 1
1531 1 . . . 1 1
1532 1 . . . 1 1
1533 1 . . . 1 1
1534 1 . . . 1 1
1535 1 . . . 1 1
1536 1 . . . 1 1
1537 1 . . . 1 1
1538 1 . . . 1 1
1539 1 . . . 1 1
1540 1 . . . 1 1
1541 1 . . . 1 1
1542 1 . . . 1 1
1543 1 . . . 1 1
1544 1 . . . 1 1
1545 1 . . . 1 1
1546 1 . . . 1 1
1547 1 . . . 1 1
1548 1 . . . 1 1
1549 1 . . . 1 1
1550 1 . . . 1 1
1551 1 . . . 1 1
1552 1 . . . 1 1
1553 1 . . . 1 1
1554 1 . . . 1 1
1555 1 . . . 1 1
1556 1 . . . 1 1
1557 1 . . . 1 1
1558 1 . . . 1 1
1559 1 . . . 1 1
1560 1 . . . 1 1
1561 1 . . . 1 1
1562 1 . . . 1 1
1563 1 . . . 1 1
1564 1 . . . 1 1
1565 1 . . . 1 1
1566 1 . . . 1 1
1567 1 . . . 1 1
1568 1 . . . 1 1
1569 1 . . . 1 1
1570 1 . . . 1 1
1571 1 . . . 1 1
1572 1 . . . 1 1
1573 1 . . . 1 1
1574 1 . . . 1 1
1575 1 . . . 1 1
1576 1 . . . 1 1
1577 1 . . . 1 1
1578 1 . . . 1 1
1579 1 . . . 1 1
1580 1 . . . 1 1
1581 1 . . . 1 1
1582 1 . . . 1 1
1583 1 . . . 1 1
1584 1 . . . 1 1
1585 1 . . . 1 1
1586 1 . . . 1 1
1587 1 . . . 1 1
1588 1 . . . 1 1
1589 1 . . . 1 1
1590 1 . . . 1 1
1591 1 . . . 1 1
1592 1 . . . 1 1
1593 1 . . . 1 1
1594 1 . . . 1 1
1595 1 . . . 1 1
1596 1 . . . 1 1
1597 1 . . . 1 1
1598 1 . . . 1 1
1599 1 . . . 1 1
1600 1 . . . 1 1
1601 1 . . . 1 1
1602 1 . . . 1 1
1603 1 . . . 1 1
1604 1 . . . 1 1
1605 1 . . . 1 1
1606 1 . . . 1 1
1607 1 . . . 1 1
1608 1 . . . 1 1
1609 1 . . . 1 1
1610 1 . . . 1 1
1611 1 . . . 1 1
1612 1 . . . 1 1
1613 1 . . . 1 1
1614 1 . . . 1 1
1615 1 . . . 1 1
1616 1 . . . 1 1
1617 1 . . . 1 1
1618 1 . . . 1 1
1619 1 . . . 1 1
1620 1 . . . 1 1
1621 1 . . . 1 1
1622 1 . . . 1 1
1623 1 . . . 1 1
1624 1 . . . 1 1
1625 1 . . . 1 1
1626 1 . . . 1 1
1627 1 . . . 1 1
1628 1 . . . 1 1
1629 1 . . . 1 1
1630 1 . . . 1 1
1631 1 . . . 1 1
1632 1 . . . 1 1
1633 1 . . . 1 1
1634 1 . . . 1 1
1635 1 . . . 1 1
1636 1 . . . 1 1
1637 1 . . . 1 1
1638 1 . . . 1 1
1639 1 . . . 1 1
1640 1 . . . 1 1
1641 1 . . . 1 1
1642 1 . . . 1 1
1643 1 . . . 1 1
1644 1 . . . 1 1
1645 1 . . . 1 1
1646 1 . . . 1 1
1647 1 . . . 1 1
1648 1 . . . 1 1
1649 1 . . . 1 1
1650 1 . . . 1 1
1651 1 . . . 1 1
1652 1 . . . 1 1
1653 1 . . . 1 1
1654 1 . . . 1 1
1655 1 . . . 1 1
1656 1 . . . 1 1
1657 1 . . . 1 1
1658 1 . . . 1 1
1659 1 . . . 1 1
1660 1 . . . 1 1
1661 1 . . . 1 1
1662 1 . . . 1 1
1663 1 . . . 1 1
1664 1 . . . 1 1
1665 1 . . . 1 1
1666 1 . . . 1 1
1667 1 . . . 1 1
1668 1 . . . 1 1
1669 1 . . . 1 1
1670 1 . . . 1 1
1671 1 . . . 1 1
1672 1 . . . 1 1
1673 1 . . . 1 1
1674 1 . . . 1 1
1675 1 . . . 1 1
1676 1 . . . 1 1
1677 1 . . . 1 1
1678 1 . . . 1 1
1679 1 . . . 1 1
1680 1 . . . 1 1
1681 1 . . . 1 1
1682 1 . . . 1 1
1683 1 . . . 1 1
1684 1 . . . 1 1
1685 1 . . . 1 1
1686 1 . . . 1 1
1687 1 . . . 1 1
1688 1 . . . 1 1
1689 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 2 ILE HB . 89 ILE HB 1 1
1 1 2 1 1 3 PRO HD2 . 90 PRO HD2 1 1
2 1 1 1 1 2 ILE HB . 89 ILE HB 1 1
2 1 2 1 1 3 PRO HD3 . 90 PRO HD3 1 1
3 1 1 1 1 3 PRO HB2 . 90 PRO HB2 1 1
3 1 2 1 1 8 THR HA . 95 THR HA 1 1
4 1 1 1 1 3 PRO HB3 . 90 PRO HB3 1 1
4 1 2 1 1 8 THR HA . 95 THR HA 1 1
5 1 1 1 1 5 TRP H . 92 TRP H 1 1
5 1 2 1 1 7 LYS HA . 94 LYS HA 1 1
6 1 1 1 1 6 ARG HA . 93 ARG HA 1 1
6 1 2 1 1 7 LYS HA . 94 LYS HA 1 1
7 1 1 1 1 9 HIS HA . 96 HIS HA 1 1
7 1 2 1 1 10 LEU HA . 97 LEU HA 1 1
8 1 1 1 1 9 HIS HB2 . 96 HIS HB2 1 1
8 1 2 1 1 10 LEU H . 97 LEU H 1 1
9 1 1 1 1 9 HIS HB2 . 96 HIS HB2 1 1
9 1 2 1 1 10 LEU HA . 97 LEU HA 1 1
10 1 1 1 1 9 HIS HB2 . 96 HIS HB2 1 1
10 1 2 1 1 44 THR HA . 131 THR HA 1 1
11 1 1 1 1 9 HIS HB3 . 96 HIS HB3 1 1
11 1 2 1 1 44 THR HA . 131 THR HA 1 1
12 1 1 1 1 10 LEU HA . 97 LEU HA 1 1
12 1 2 1 1 11 THR HA . 98 THR HA 1 1
13 1 1 1 1 11 THR HA . 98 THR HA 1 1
13 1 2 1 1 12 TYR HA . 99 TYR HA 1 1
14 1 1 1 1 11 THR HA . 98 THR HA 1 1
14 1 2 1 1 47 ARG H . 134 ARG H 1 1
15 1 1 1 1 11 THR HB . 98 THR HB 1 1
15 1 2 1 1 48 LEU HG . 135 LEU HG 1 1
16 1 1 1 1 12 TYR H . 99 TYR H 1 1
16 1 2 1 1 13 ARG HA . 100 ARG HA 1 1
17 1 1 1 1 13 ARG HA . 100 ARG HA 1 1
17 1 2 1 1 13 ARG HG2 . 100 ARG HG2 1 1
18 1 1 1 1 13 ARG HA . 100 ARG HA 1 1
18 1 2 1 1 14 ILE HA . 101 ILE HA 1 1
19 1 1 1 1 13 ARG HA . 100 ARG HA 1 1
19 1 2 1 1 48 LEU HG . 135 LEU HG 1 1
20 1 1 1 1 13 ARG HA . 100 ARG HA 1 1
20 1 2 1 1 57 ILE HB . 144 ILE HB 1 1
21 1 1 1 1 13 ARG HG2 . 100 ARG HG2 1 1
21 1 2 1 1 15 VAL HB . 102 VAL HB 1 1
22 1 1 1 1 13 ARG HG2 . 100 ARG HG2 1 1
22 1 2 1 1 49 TYR HA . 136 TYR HA 1 1
23 1 1 1 1 13 ARG HG2 . 100 ARG HG2 1 1
23 1 2 1 1 52 GLU HA . 139 GLU HA 1 1
24 1 1 1 1 13 ARG HG3 . 100 ARG HG3 1 1
24 1 2 1 1 15 VAL HB . 102 VAL HB 1 1
25 1 1 1 1 14 ILE H . 101 ILE H 1 1
25 1 2 1 1 57 ILE HB . 144 ILE HB 1 1
26 1 1 1 1 16 ASN H . 103 ASN H 1 1
26 1 2 1 1 57 ILE HB . 144 ILE HB 1 1
27 1 1 1 1 16 ASN HB2 . 103 ASN HB2 1 1
27 1 2 1 1 17 TYR HA . 104 TYR HA 1 1
28 1 1 1 1 16 ASN HB3 . 103 ASN HB3 1 1
28 1 2 1 1 17 TYR HA . 104 TYR HA 1 1
29 1 1 1 1 17 TYR H . 104 TYR H 1 1
29 1 2 1 1 26 VAL HB . 113 VAL HB 1 1
30 1 1 1 1 17 TYR HA . 104 TYR HA 1 1
30 1 2 1 1 18 THR HB . 105 THR HB 1 1
31 1 1 1 1 17 TYR HA . 104 TYR HA 1 1
31 1 2 1 1 23 LYS HG3 . 110 LYS HG3 1 1
32 1 1 1 1 17 TYR HA . 104 TYR HA 1 1
32 1 2 1 1 26 VAL HB . 113 VAL HB 1 1
33 1 1 1 1 22 PRO HA . 109 PRO HA 1 1
33 1 2 1 1 23 LYS HB2 . 110 LYS HB2 1 1
34 1 1 1 1 22 PRO HA . 109 PRO HA 1 1
34 1 2 1 1 23 LYS HD2 . 110 LYS HD2 1 1
35 1 1 1 1 23 LYS H . 110 LYS H 1 1
35 1 2 1 1 23 LYS HD3 . 110 LYS HD3 1 1
36 1 1 1 1 23 LYS HA . 110 LYS HA 1 1
36 1 2 1 1 23 LYS HD2 . 110 LYS HD2 1 1
37 1 1 1 1 23 LYS HB2 . 110 LYS HB2 1 1
37 1 2 1 1 23 LYS HE2 . 110 LYS HE2 1 1
38 1 1 1 1 23 LYS HB2 . 110 LYS HB2 1 1
38 1 2 1 1 23 LYS HE3 . 110 LYS HE3 1 1
39 1 1 1 1 23 LYS HB3 . 110 LYS HB3 1 1
39 1 2 1 1 23 LYS HE3 . 110 LYS HE3 1 1
40 1 1 1 1 23 LYS HB3 . 110 LYS HB3 1 1
40 1 2 1 1 24 ASP HA . 111 ASP HA 1 1
41 1 1 1 1 24 ASP HA . 111 ASP HA 1 1
41 1 2 1 1 27 ASP HB3 . 114 ASP HB3 1 1
42 1 1 1 1 24 ASP HA . 111 ASP HA 1 1
42 1 2 1 1 28 SER H . 115 SER H 1 1
43 1 1 1 1 25 ALA H . 112 ALA H 1 1
43 1 2 1 1 26 VAL HA . 113 VAL HA 1 1
44 1 1 1 1 26 VAL HA . 113 VAL HA 1 1
44 1 2 1 1 27 ASP HA . 114 ASP HA 1 1
45 1 1 1 1 26 VAL HA . 113 VAL HA 1 1
45 1 2 1 1 108 LEU HG . 195 LEU HG 1 1
46 1 1 1 1 27 ASP HB3 . 114 ASP HB3 1 1
46 1 2 1 1 31 GLU HB2 . 118 GLU HB2 1 1
47 1 1 1 1 28 SER H . 115 SER H 1 1
47 1 2 1 1 29 ALA HA . 116 ALA HA 1 1
48 1 1 1 1 28 SER HA . 115 SER HA 1 1
48 1 2 1 1 29 ALA HA . 116 ALA HA 1 1
49 1 1 1 1 28 SER HA . 115 SER HA 1 1
49 1 2 1 1 31 GLU HB2 . 118 GLU HB2 1 1
50 1 1 1 1 28 SER HA . 115 SER HA 1 1
50 1 2 1 1 31 GLU HB3 . 118 GLU HB3 1 1
51 1 1 1 1 28 SER HA . 115 SER HA 1 1
51 1 2 1 1 31 GLU HG2 . 118 GLU HG2 1 1
52 1 1 1 1 28 SER HA . 115 SER HA 1 1
52 1 2 1 1 31 GLU HG3 . 118 GLU HG3 1 1
53 1 1 1 1 28 SER HA . 115 SER HA 1 1
53 1 2 1 1 32 LYS H . 119 LYS H 1 1
54 1 1 1 1 31 GLU H . 118 GLU H 1 1
54 1 2 1 1 31 GLU HG2 . 118 GLU HG2 1 1
55 1 1 1 1 31 GLU HA . 118 GLU HA 1 1
55 1 2 1 1 31 GLU HG3 . 118 GLU HG3 1 1
56 1 1 1 1 31 GLU HA . 118 GLU HA 1 1
56 1 2 1 1 34 LEU HG . 121 LEU HG 1 1
57 1 1 1 1 31 GLU HB3 . 118 GLU HB3 1 1
57 1 2 1 1 32 LYS H . 119 LYS H 1 1
58 1 1 1 1 31 GLU HG2 . 118 GLU HG2 1 1
58 1 2 1 1 32 LYS H . 119 LYS H 1 1
59 1 1 1 1 32 LYS HB2 . 119 LYS HB2 1 1
59 1 2 1 1 32 LYS HE2 . 119 LYS HE2 1 1
60 1 1 1 1 32 LYS HB2 . 119 LYS HB2 1 1
60 1 2 1 1 32 LYS HE3 . 119 LYS HE3 1 1
61 1 1 1 1 32 LYS HB3 . 119 LYS HB3 1 1
61 1 2 1 1 32 LYS HE2 . 119 LYS HE2 1 1
62 1 1 1 1 32 LYS HB3 . 119 LYS HB3 1 1
62 1 2 1 1 32 LYS HE3 . 119 LYS HE3 1 1
63 1 1 1 1 35 LYS HA . 122 LYS HA 1 1
63 1 2 1 1 38 GLU HA . 125 GLU HA 1 1
64 1 1 1 1 45 PHE HA . 132 PHE HA 1 1
64 1 2 1 1 46 SER HB3 . 133 SER HB3 1 1
65 1 1 1 1 46 SER HB3 . 133 SER HB3 1 1
65 1 2 1 1 47 ARG H . 134 ARG H 1 1
66 1 1 1 1 48 LEU HB2 . 135 LEU HB2 1 1
66 1 2 1 1 50 GLU HG2 . 137 GLU HG2 1 1
67 1 1 1 1 48 LEU HB3 . 135 LEU HB3 1 1
67 1 2 1 1 50 GLU HG2 . 137 GLU HG2 1 1
68 1 1 1 1 48 LEU HG . 135 LEU HG 1 1
68 1 2 1 1 50 GLU HG2 . 137 GLU HG2 1 1
69 1 1 1 1 49 TYR HA . 136 TYR HA 1 1
69 1 2 1 1 50 GLU HA . 137 GLU HA 1 1
70 1 1 1 1 50 GLU H . 137 GLU H 1 1
70 1 2 1 1 50 GLU HG2 . 137 GLU HG2 1 1
71 1 1 1 1 50 GLU H . 137 GLU H 1 1
71 1 2 1 1 50 GLU HG3 . 137 GLU HG3 1 1
72 1 1 1 1 50 GLU HA . 137 GLU HA 1 1
72 1 2 1 1 50 GLU HG3 . 137 GLU HG3 1 1
73 1 1 1 1 50 GLU HB2 . 137 GLU HB2 1 1
73 1 2 1 1 53 ALA HA . 140 ALA HA 1 1
74 1 1 1 1 50 GLU HG2 . 137 GLU HG2 1 1
74 1 2 1 1 51 GLY H . 138 GLY H 1 1
75 1 1 1 1 50 GLU HG2 . 137 GLU HG2 1 1
75 1 2 1 1 53 ALA HA . 140 ALA HA 1 1
76 1 1 1 1 50 GLU HG3 . 137 GLU HG3 1 1
76 1 2 1 1 51 GLY H . 138 GLY H 1 1
77 1 1 1 1 50 GLU HG3 . 137 GLU HG3 1 1
77 1 2 1 1 53 ALA HA . 140 ALA HA 1 1
78 1 1 1 1 52 GLU HA . 139 GLU HA 1 1
78 1 2 1 1 56 MET HB2 . 143 MET HB2 1 1
79 1 1 1 1 55 ILE HA . 142 ILE HA 1 1
79 1 2 1 1 119 SER HB2 . 206 SER HB2 1 1
80 1 1 1 1 56 MET HB3 . 143 MET HB3 1 1
80 1 2 1 1 58 SER H . 145 SER H 1 1
81 1 1 1 1 57 ILE HB . 144 ILE HB 1 1
81 1 2 1 1 58 SER H . 145 SER H 1 1
82 1 1 1 1 57 ILE HB . 144 ILE HB 1 1
82 1 2 1 1 58 SER HA . 145 SER HA 1 1
83 1 1 1 1 59 PHE HA . 146 PHE HA 1 1
83 1 2 1 1 93 PHE HA . 180 PHE HA 1 1
84 1 1 1 1 60 ALA HA . 147 ALA HA 1 1
84 1 2 1 1 63 GLU HB2 . 150 GLU HB2 1 1
85 1 1 1 1 61 VAL H . 148 VAL H 1 1
85 1 2 1 1 63 GLU HB2 . 150 GLU HB2 1 1
86 1 1 1 1 62 ARG H . 149 ARG H 1 1
86 1 2 1 1 63 GLU HB2 . 150 GLU HB2 1 1
87 1 1 1 1 62 ARG HA . 149 ARG HA 1 1
87 1 2 1 1 63 GLU HA . 150 GLU HA 1 1
88 1 1 1 1 63 GLU H . 150 GLU H 1 1
88 1 2 1 1 63 GLU HG2 . 150 GLU HG2 1 1
89 1 1 1 1 63 GLU H . 150 GLU H 1 1
89 1 2 1 1 63 GLU HG3 . 150 GLU HG3 1 1
90 1 1 1 1 63 GLU H . 150 GLU H 1 1
90 1 2 1 1 64 HIS HA . 151 HIS HA 1 1
91 1 1 1 1 63 GLU HA . 150 GLU HA 1 1
91 1 2 1 1 65 GLY H . 152 GLY H 1 1
92 1 1 1 1 63 GLU HB2 . 150 GLU HB2 1 1
92 1 2 1 1 64 HIS HA . 151 HIS HA 1 1
93 1 1 1 1 63 GLU HB3 . 150 GLU HB3 1 1
93 1 2 1 1 64 HIS HA . 151 HIS HA 1 1
94 1 1 1 1 75 ASN HA . 162 ASN HA 1 1
94 1 2 1 1 77 LEU QB . 164 LEU QB 1 1
95 1 1 1 1 81 TYR HA . 168 TYR HA 1 1
95 1 2 1 1 87 ILE HB . 174 ILE HB 1 1
96 1 1 1 1 81 TYR HA . 168 TYR HA 1 1
96 1 2 1 1 87 ILE HG12 . 174 ILE HG12 1 1
97 1 1 1 1 81 TYR HA . 168 TYR HA 1 1
97 1 2 1 1 87 ILE HG13 . 174 ILE HG13 1 1
98 1 1 1 1 81 TYR HA . 168 TYR HA 1 1
98 1 2 1 1 119 SER HB2 . 206 SER HB2 1 1
99 1 1 1 1 81 TYR HA . 168 TYR HA 1 1
99 1 2 1 1 119 SER HB3 . 206 SER HB3 1 1
100 1 1 1 1 87 ILE HA . 174 ILE HA 1 1
100 1 2 1 1 89 GLY H . 176 GLY H 1 1
101 1 1 1 1 87 ILE HB . 174 ILE HB 1 1
101 1 2 1 1 87 ILE HG12 . 174 ILE HG12 1 1
102 1 1 1 1 90 ASP H . 177 ASP H 1 1
102 1 2 1 1 119 SER HB2 . 206 SER HB2 1 1
103 1 1 1 1 90 ASP H . 177 ASP H 1 1
103 1 2 1 1 119 SER HB3 . 206 SER HB3 1 1
104 1 1 1 1 93 PHE HA . 180 PHE HA 1 1
104 1 2 1 1 111 VAL HB . 198 VAL HB 1 1
105 1 1 1 1 99 TRP HA . 186 TRP HA 1 1
105 1 2 1 1 100 THR HB . 187 THR HB 1 1
106 1 1 1 1 100 THR HA . 187 THR HA 1 1
106 1 2 1 1 101 LYS HB2 . 188 LYS HB2 1 1
107 1 1 1 1 101 LYS HA . 188 LYS HA 1 1
107 1 2 1 1 101 LYS HD2 . 188 LYS HD2 1 1
108 1 1 1 1 101 LYS HA . 188 LYS HA 1 1
108 1 2 1 1 101 LYS HD3 . 188 LYS HD3 1 1
109 1 1 1 1 101 LYS HB2 . 188 LYS HB2 1 1
109 1 2 1 1 101 LYS HD2 . 188 LYS HD2 1 1
110 1 1 1 1 101 LYS HB2 . 188 LYS HB2 1 1
110 1 2 1 1 102 ASP H . 189 ASP H 1 1
111 1 1 1 1 100 THR HA . 187 THR HA 1 1
111 1 2 1 1 101 LYS HD3 . 188 LYS HD3 1 1
112 1 1 1 1 141 ASP HA . 228 ASP HA 1 1
112 1 2 1 1 142 LEU HA . 229 LEU HA 1 1
113 1 1 1 1 142 LEU HA . 229 LEU HA 1 1
113 1 2 1 1 144 ARG HA . 231 ARG HA 1 1
114 1 1 1 1 102 ASP HA . 189 ASP HA 1 1
114 1 2 1 1 142 LEU HB2 . 229 LEU HB2 1 1
115 1 1 1 1 102 ASP HA . 189 ASP HA 1 1
115 1 2 1 1 142 LEU HB3 . 229 LEU HB3 1 1
116 1 1 1 1 103 THR HA . 190 THR HA 1 1
116 1 2 1 1 104 THR HA . 191 THR HA 1 1
117 1 1 1 1 103 THR HA . 190 THR HA 1 1
117 1 2 1 1 104 THR HB . 191 THR HB 1 1
118 1 1 1 1 106 THR HA . 193 THR HA 1 1
118 1 2 1 1 107 ASN HA . 194 ASN HA 1 1
119 1 1 1 1 109 PHE HA . 196 PHE HA 1 1
119 1 2 1 1 110 LEU HA . 197 LEU HA 1 1
120 1 1 1 1 110 LEU HA . 197 LEU HA 1 1
120 1 2 1 1 131 LEU HG . 218 LEU HG 1 1
121 1 1 1 1 111 VAL HB . 198 VAL HB 1 1
121 1 2 1 1 112 ALA HA . 199 ALA HA 1 1
122 1 1 1 1 111 VAL HB . 198 VAL HB 1 1
122 1 2 1 1 114 HIS H . 201 HIS H 1 1
123 1 1 1 1 113 ALA HA . 200 ALA HA 1 1
123 1 2 1 1 117 GLY H . 204 GLY H 1 1
124 1 1 1 1 126 ALA HA . 213 ALA HA 1 1
124 1 2 1 1 128 THR H . 215 THR H 1 1
125 1 1 1 1 131 LEU HG . 218 LEU HG 1 1
125 1 2 1 1 147 LEU HA . 234 LEU HA 1 1
126 1 1 1 1 134 PRO HA . 221 PRO HA 1 1
126 1 2 1 1 135 LEU HA . 222 LEU HA 1 1
127 1 1 1 1 135 LEU HA . 222 LEU HA 1 1
127 1 2 1 1 135 LEU HG . 222 LEU HG 1 1
128 1 1 1 1 135 LEU HA . 222 LEU HA 1 1
128 1 2 1 1 136 TYR HB2 . 223 TYR HB2 1 1
129 1 1 1 1 145 PHE HA . 232 PHE HA 1 1
129 1 2 1 1 147 LEU H . 234 LEU H 1 1
130 1 1 1 1 143 THR H . 230 THR H 1 1
130 1 2 1 1 145 PHE HA . 232 PHE HA 1 1
131 1 1 1 1 144 ARG HA . 231 ARG HA 1 1
131 1 2 1 1 145 PHE HB3 . 232 PHE HB3 1 1
132 1 1 1 1 142 LEU HB2 . 229 LEU HB2 1 1
132 1 2 1 1 143 THR HB . 230 THR HB 1 1
133 1 1 1 1 142 LEU HG . 229 LEU HG 1 1
133 1 2 1 1 143 THR HA . 230 THR HA 1 1
134 1 1 1 1 143 THR H . 230 THR H 1 1
134 1 2 1 1 144 ARG HG3 . 231 ARG HG3 1 1
135 1 1 1 1 143 THR HA . 230 THR HA 1 1
135 1 2 1 1 144 ARG HA . 231 ARG HA 1 1
136 1 1 1 1 143 THR HA . 230 THR HA 1 1
136 1 2 1 1 144 ARG HG3 . 231 ARG HG3 1 1
137 1 1 1 1 144 ARG H . 231 ARG H 1 1
137 1 2 1 1 144 ARG HG2 . 231 ARG HG2 1 1
138 1 1 1 1 144 ARG H . 231 ARG H 1 1
138 1 2 1 1 144 ARG HG3 . 231 ARG HG3 1 1
139 1 1 1 1 144 ARG H . 231 ARG H 1 1
139 1 2 1 1 145 PHE HA . 232 PHE HA 1 1
140 1 1 1 1 144 ARG HB2 . 231 ARG HB2 1 1
140 1 2 1 1 145 PHE HA . 232 PHE HA 1 1
141 1 1 1 1 144 ARG HB3 . 231 ARG HB3 1 1
141 1 2 1 1 145 PHE H . 232 PHE H 1 1
142 1 1 1 1 144 ARG HB3 . 231 ARG HB3 1 1
142 1 2 1 1 145 PHE HB2 . 232 PHE HB2 1 1
143 1 1 1 1 145 PHE HA . 232 PHE HA 1 1
143 1 2 1 1 146 ARG HA . 233 ARG HA 1 1
144 1 1 1 1 145 PHE HB3 . 232 PHE HB3 1 1
144 1 2 1 1 146 ARG H . 233 ARG H 1 1
145 1 1 1 1 146 ARG HA . 233 ARG HA 1 1
145 1 2 1 1 146 ARG HD2 . 233 ARG HD2 1 1
146 1 1 1 1 146 ARG HA . 233 ARG HA 1 1
146 1 2 1 1 146 ARG HD3 . 233 ARG HD3 1 1
147 1 1 1 1 148 SER H . 235 SER H 1 1
147 1 2 1 1 149 GLN HA . 236 GLN HA 1 1
148 1 1 1 1 148 SER HA . 235 SER HA 1 1
148 1 2 1 1 149 GLN HA . 236 GLN HA 1 1
149 1 1 1 1 148 SER HA . 235 SER HA 1 1
149 1 2 1 1 149 GLN HB2 . 236 GLN HB2 1 1
150 1 1 1 1 148 SER HB3 . 235 SER HB3 1 1
150 1 2 1 1 149 GLN HB2 . 236 GLN HB2 1 1
151 1 1 1 1 149 GLN HA . 236 GLN HA 1 1
151 1 2 1 1 152 ILE HB . 239 ILE HB 1 1
152 1 1 1 1 149 GLN HA . 236 GLN HA 1 1
152 1 2 1 1 153 ASN HB2 . 240 ASN HB2 1 1
153 1 1 1 1 150 ASP HA . 237 ASP HA 1 1
153 1 2 1 1 153 ASN HB2 . 240 ASN HB2 1 1
154 1 1 1 1 150 ASP HA . 237 ASP HA 1 1
154 1 2 1 1 153 ASN HB3 . 240 ASN HB3 1 1
155 1 1 1 1 151 ASP H . 238 ASP H 1 1
155 1 2 1 1 152 ILE HA . 239 ILE HA 1 1
156 1 1 1 1 152 ILE HA . 239 ILE HA 1 1
156 1 2 1 1 155 ILE HB . 242 ILE HB 1 1
157 1 1 1 1 152 ILE HB . 239 ILE HB 1 1
157 1 2 1 1 153 ASN HA . 240 ASN HA 1 1
158 1 1 1 1 152 ILE HB . 239 ILE HB 1 1
158 1 2 1 1 153 ASN HD21 . 240 ASN HD21 1 1
159 1 1 1 1 153 ASN HA . 240 ASN HA 1 1
159 1 2 1 1 157 SER H . 244 SER H 1 1
160 1 1 1 1 157 SER HA . 244 SER HA 1 1
160 1 2 1 1 158 LEU HA . 245 LEU HA 1 1
161 1 1 1 1 158 LEU HA . 245 LEU HA 1 1
161 1 2 1 1 159 TYR HA . 246 TYR HA 1 1
162 1 1 1 1 4 LYS H . 91 LYS H 1 1
162 1 2 1 1 5 TRP HA . 92 TRP HA 1 1
163 1 1 1 1 4 LYS H . 91 LYS H 1 1
163 1 2 1 1 120 LEU HA . 207 LEU HA 1 1
164 1 1 1 1 5 TRP HA . 92 TRP HA 1 1
164 1 2 1 1 7 LYS H . 94 LYS H 1 1
165 1 1 1 1 6 ARG H . 93 ARG H 1 1
165 1 2 1 1 7 LYS H . 94 LYS H 1 1
166 1 1 1 1 7 LYS H . 94 LYS H 1 1
166 1 2 1 1 9 HIS H . 96 HIS H 1 1
167 1 1 1 1 7 LYS HA . 94 LYS HA 1 1
167 1 2 1 1 9 HIS H . 96 HIS H 1 1
168 1 1 1 1 7 LYS HE2 . 94 LYS HE2 1 1
168 1 2 1 1 10 LEU H . 97 LEU H 1 1
169 1 1 1 1 7 LYS HE3 . 94 LYS HE3 1 1
169 1 2 1 1 10 LEU H . 97 LEU H 1 1
170 1 1 1 1 8 THR H . 95 THR H 1 1
170 1 2 1 1 9 HIS H . 96 HIS H 1 1
171 1 1 1 1 8 THR H . 95 THR H 1 1
171 1 2 1 1 9 HIS HA . 96 HIS HA 1 1
172 1 1 1 1 9 HIS H . 96 HIS H 1 1
172 1 2 1 1 10 LEU H . 97 LEU H 1 1
173 1 1 1 1 9 HIS H . 96 HIS H 1 1
173 1 2 1 1 10 LEU HA . 97 LEU HA 1 1
174 1 1 1 1 9 HIS H . 96 HIS H 1 1
174 1 2 1 1 44 THR H . 131 THR H 1 1
175 1 1 1 1 9 HIS HB3 . 96 HIS HB3 1 1
175 1 2 1 1 10 LEU H . 97 LEU H 1 1
176 1 1 1 1 10 LEU H . 97 LEU H 1 1
176 1 2 1 1 10 LEU HG . 97 LEU HG 1 1
177 1 1 1 1 10 LEU H . 97 LEU H 1 1
177 1 2 1 1 44 THR H . 131 THR H 1 1
178 1 1 1 1 10 LEU H . 97 LEU H 1 1
178 1 2 1 1 45 PHE HA . 132 PHE HA 1 1
179 1 1 1 1 10 LEU HG . 97 LEU HG 1 1
179 1 2 1 1 11 THR H . 98 THR H 1 1
180 1 1 1 1 11 THR H . 98 THR H 1 1
180 1 2 1 1 12 TYR HA . 99 TYR HA 1 1
181 1 1 1 1 11 THR H . 98 THR H 1 1
181 1 2 1 1 45 PHE HA . 132 PHE HA 1 1
182 1 1 1 1 11 THR H . 98 THR H 1 1
182 1 2 1 1 54 ASP H . 141 ASP H 1 1
183 1 1 1 1 11 THR H . 98 THR H 1 1
183 1 2 1 1 54 ASP HA . 141 ASP HA 1 1
184 1 1 1 1 11 THR HA . 98 THR HA 1 1
184 1 2 1 1 54 ASP H . 141 ASP H 1 1
185 1 1 1 1 11 THR HB . 98 THR HB 1 1
185 1 2 1 1 12 TYR H . 99 TYR H 1 1
186 1 1 1 1 12 TYR H . 99 TYR H 1 1
186 1 2 1 1 13 ARG H . 100 ARG H 1 1
187 1 1 1 1 12 TYR H . 99 TYR H 1 1
187 1 2 1 1 46 SER H . 133 SER H 1 1
188 1 1 1 1 12 TYR H . 99 TYR H 1 1
188 1 2 1 1 48 LEU HG . 135 LEU HG 1 1
189 1 1 1 1 12 TYR H . 99 TYR H 1 1
189 1 2 1 1 54 ASP H . 141 ASP H 1 1
190 1 1 1 1 13 ARG H . 100 ARG H 1 1
190 1 2 1 1 14 ILE HA . 101 ILE HA 1 1
191 1 1 1 1 13 ARG H . 100 ARG H 1 1
191 1 2 1 1 53 ALA H . 140 ALA H 1 1
192 1 1 1 1 13 ARG H . 100 ARG H 1 1
192 1 2 1 1 55 ILE H . 142 ILE H 1 1
193 1 1 1 1 13 ARG H . 100 ARG H 1 1
193 1 2 1 1 55 ILE HB . 142 ILE HB 1 1
194 1 1 1 1 13 ARG HA . 100 ARG HA 1 1
194 1 2 1 1 15 VAL H . 102 VAL H 1 1
195 1 1 1 1 13 ARG HA . 100 ARG HA 1 1
195 1 2 1 1 53 ALA H . 140 ALA H 1 1
196 1 1 1 1 13 ARG HA . 100 ARG HA 1 1
196 1 2 1 1 57 ILE H . 144 ILE H 1 1
197 1 1 1 1 13 ARG HB2 . 100 ARG HB2 1 1
197 1 2 1 1 14 ILE H . 101 ILE H 1 1
198 1 1 1 1 13 ARG HB3 . 100 ARG HB3 1 1
198 1 2 1 1 14 ILE H . 101 ILE H 1 1
199 1 1 1 1 13 ARG HG2 . 100 ARG HG2 1 1
199 1 2 1 1 57 ILE H . 144 ILE H 1 1
200 1 1 1 1 13 ARG HG3 . 100 ARG HG3 1 1
200 1 2 1 1 14 ILE H . 101 ILE H 1 1
201 1 1 1 1 13 ARG HG3 . 100 ARG HG3 1 1
201 1 2 1 1 50 GLU H . 137 GLU H 1 1
202 1 1 1 1 14 ILE H . 101 ILE H 1 1
202 1 2 1 1 49 TYR HA . 136 TYR HA 1 1
203 1 1 1 1 14 ILE HA . 101 ILE HA 1 1
203 1 2 1 1 57 ILE H . 144 ILE H 1 1
204 1 1 1 1 14 ILE HB . 101 ILE HB 1 1
204 1 2 1 1 15 VAL H . 102 VAL H 1 1
205 1 1 1 1 15 VAL H . 102 VAL H 1 1
205 1 2 1 1 16 ASN H . 103 ASN H 1 1
206 1 1 1 1 15 VAL H . 102 VAL H 1 1
206 1 2 1 1 56 MET HA . 143 MET HA 1 1
207 1 1 1 1 15 VAL H . 102 VAL H 1 1
207 1 2 1 1 57 ILE H . 144 ILE H 1 1
208 1 1 1 1 15 VAL H . 102 VAL H 1 1
208 1 2 1 1 57 ILE HB . 144 ILE HB 1 1
209 1 1 1 1 15 VAL HB . 102 VAL HB 1 1
209 1 2 1 1 16 ASN H . 103 ASN H 1 1
210 1 1 1 1 16 ASN H . 103 ASN H 1 1
210 1 2 1 1 17 TYR H . 104 TYR H 1 1
211 1 1 1 1 16 ASN H . 103 ASN H 1 1
211 1 2 1 1 17 TYR HA . 104 TYR HA 1 1
212 1 1 1 1 16 ASN H . 103 ASN H 1 1
212 1 2 1 1 58 SER HA . 145 SER HA 1 1
213 1 1 1 1 16 ASN H . 103 ASN H 1 1
213 1 2 1 1 59 PHE H . 146 PHE H 1 1
214 1 1 1 1 16 ASN HA . 103 ASN HA 1 1
214 1 2 1 1 59 PHE H . 146 PHE H 1 1
215 1 1 1 1 16 ASN HB2 . 103 ASN HB2 1 1
215 1 2 1 1 17 TYR H . 104 TYR H 1 1
216 1 1 1 1 16 ASN HB3 . 103 ASN HB3 1 1
216 1 2 1 1 17 TYR H . 104 TYR H 1 1
217 1 1 1 1 16 ASN HB3 . 103 ASN HB3 1 1
217 1 2 1 1 93 PHE H . 180 PHE H 1 1
218 1 1 1 1 16 ASN HD21 . 103 ASN HD21 1 1
218 1 2 1 1 17 TYR H . 104 TYR H 1 1
219 1 1 1 1 16 ASN HD22 . 103 ASN HD22 1 1
219 1 2 1 1 17 TYR H . 104 TYR H 1 1
220 1 1 1 1 17 TYR H . 104 TYR H 1 1
220 1 2 1 1 23 LYS HE2 . 110 LYS HE2 1 1
221 1 1 1 1 17 TYR H . 104 TYR H 1 1
221 1 2 1 1 59 PHE HB2 . 146 PHE HB2 1 1
222 1 1 1 1 17 TYR HA . 104 TYR HA 1 1
222 1 2 1 1 26 VAL H . 113 VAL H 1 1
223 1 1 1 1 18 THR H . 105 THR H 1 1
223 1 2 1 1 26 VAL H . 113 VAL H 1 1
224 1 1 1 1 18 THR HA . 105 THR HA 1 1
224 1 2 1 1 20 ASP H . 107 ASP H 1 1
225 1 1 1 1 18 THR HA . 105 THR HA 1 1
225 1 2 1 1 21 LEU H . 108 LEU H 1 1
226 1 1 1 1 18 THR HB . 105 THR HB 1 1
226 1 2 1 1 20 ASP H . 107 ASP H 1 1
227 1 1 1 1 18 THR HB . 105 THR HB 1 1
227 1 2 1 1 25 ALA H . 112 ALA H 1 1
228 1 1 1 1 19 PRO HA . 106 PRO HA 1 1
228 1 2 1 1 21 LEU H . 108 LEU H 1 1
229 1 1 1 1 20 ASP H . 107 ASP H 1 1
229 1 2 1 1 21 LEU H . 108 LEU H 1 1
230 1 1 1 1 20 ASP H . 107 ASP H 1 1
230 1 2 1 1 21 LEU HA . 108 LEU HA 1 1
231 1 1 1 1 22 PRO HA . 109 PRO HA 1 1
231 1 2 1 1 23 LYS H . 110 LYS H 1 1
232 1 1 1 1 22 PRO HA . 109 PRO HA 1 1
232 1 2 1 1 24 ASP H . 111 ASP H 1 1
233 1 1 1 1 22 PRO HB2 . 109 PRO HB2 1 1
233 1 2 1 1 24 ASP H . 111 ASP H 1 1
234 1 1 1 1 22 PRO HB2 . 109 PRO HB2 1 1
234 1 2 1 1 25 ALA H . 112 ALA H 1 1
235 1 1 1 1 22 PRO HB3 . 109 PRO HB3 1 1
235 1 2 1 1 24 ASP H . 111 ASP H 1 1
236 1 1 1 1 23 LYS H . 110 LYS H 1 1
236 1 2 1 1 23 LYS HG2 . 110 LYS HG2 1 1
237 1 1 1 1 23 LYS H . 110 LYS H 1 1
237 1 2 1 1 23 LYS HG3 . 110 LYS HG3 1 1
238 1 1 1 1 23 LYS H . 110 LYS H 1 1
238 1 2 1 1 23 LYS HD2 . 110 LYS HD2 1 1
239 1 1 1 1 23 LYS H . 110 LYS H 1 1
239 1 2 1 1 23 LYS HE2 . 110 LYS HE2 1 1
240 1 1 1 1 23 LYS H . 110 LYS H 1 1
240 1 2 1 1 23 LYS HE3 . 110 LYS HE3 1 1
241 1 1 1 1 23 LYS H . 110 LYS H 1 1
241 1 2 1 1 24 ASP H . 111 ASP H 1 1
242 1 1 1 1 23 LYS H . 110 LYS H 1 1
242 1 2 1 1 25 ALA H . 112 ALA H 1 1
243 1 1 1 1 23 LYS H . 110 LYS H 1 1
243 1 2 1 1 26 VAL H . 113 VAL H 1 1
244 1 1 1 1 23 LYS HB2 . 110 LYS HB2 1 1
244 1 2 1 1 24 ASP H . 111 ASP H 1 1
245 1 1 1 1 23 LYS HB3 . 110 LYS HB3 1 1
245 1 2 1 1 24 ASP H . 111 ASP H 1 1
246 1 1 1 1 23 LYS HG2 . 110 LYS HG2 1 1
246 1 2 1 1 27 ASP H . 114 ASP H 1 1
247 1 1 1 1 23 LYS HG3 . 110 LYS HG3 1 1
247 1 2 1 1 26 VAL H . 113 VAL H 1 1
248 1 1 1 1 23 LYS HE3 . 110 LYS HE3 1 1
248 1 2 1 1 24 ASP H . 111 ASP H 1 1
249 1 1 1 1 23 LYS HE3 . 110 LYS HE3 1 1
249 1 2 1 1 27 ASP H . 114 ASP H 1 1
250 1 1 1 1 24 ASP H . 111 ASP H 1 1
250 1 2 1 1 25 ALA H . 112 ALA H 1 1
251 1 1 1 1 24 ASP H . 111 ASP H 1 1
251 1 2 1 1 26 VAL H . 113 VAL H 1 1
252 1 1 1 1 24 ASP H . 111 ASP H 1 1
252 1 2 1 1 27 ASP HB2 . 114 ASP HB2 1 1
253 1 1 1 1 24 ASP HA . 111 ASP HA 1 1
253 1 2 1 1 26 VAL H . 113 VAL H 1 1
254 1 1 1 1 24 ASP HA . 111 ASP HA 1 1
254 1 2 1 1 27 ASP H . 114 ASP H 1 1
255 1 1 1 1 24 ASP HB2 . 111 ASP HB2 1 1
255 1 2 1 1 28 SER H . 115 SER H 1 1
256 1 1 1 1 24 ASP HB3 . 111 ASP HB3 1 1
256 1 2 1 1 28 SER H . 115 SER H 1 1
257 1 1 1 1 25 ALA H . 112 ALA H 1 1
257 1 2 1 1 26 VAL H . 113 VAL H 1 1
258 1 1 1 1 25 ALA H . 112 ALA H 1 1
258 1 2 1 1 26 VAL HB . 113 VAL HB 1 1
259 1 1 1 1 25 ALA H . 112 ALA H 1 1
259 1 2 1 1 27 ASP H . 114 ASP H 1 1
260 1 1 1 1 25 ALA H . 112 ALA H 1 1
260 1 2 1 1 27 ASP HB2 . 114 ASP HB2 1 1
261 1 1 1 1 25 ALA HA . 112 ALA HA 1 1
261 1 2 1 1 29 ALA H . 116 ALA H 1 1
262 1 1 1 1 26 VAL H . 113 VAL H 1 1
262 1 2 1 1 27 ASP H . 114 ASP H 1 1
263 1 1 1 1 26 VAL H . 113 VAL H 1 1
263 1 2 1 1 27 ASP HB2 . 114 ASP HB2 1 1
264 1 1 1 1 26 VAL H . 113 VAL H 1 1
264 1 2 1 1 28 SER H . 115 SER H 1 1
265 1 1 1 1 26 VAL HA . 113 VAL HA 1 1
265 1 2 1 1 28 SER H . 115 SER H 1 1
266 1 1 1 1 27 ASP H . 114 ASP H 1 1
266 1 2 1 1 28 SER H . 115 SER H 1 1
267 1 1 1 1 27 ASP HA . 114 ASP HA 1 1
267 1 2 1 1 29 ALA H . 116 ALA H 1 1
268 1 1 1 1 27 ASP HA . 114 ASP HA 1 1
268 1 2 1 1 30 VAL H . 117 VAL H 1 1
269 1 1 1 1 27 ASP HA . 114 ASP HA 1 1
269 1 2 1 1 31 GLU H . 118 GLU H 1 1
270 1 1 1 1 27 ASP HB3 . 114 ASP HB3 1 1
270 1 2 1 1 28 SER H . 115 SER H 1 1
271 1 1 1 1 28 SER H . 115 SER H 1 1
271 1 2 1 1 29 ALA H . 116 ALA H 1 1
272 1 1 1 1 28 SER H . 115 SER H 1 1
272 1 2 1 1 30 VAL H . 117 VAL H 1 1
273 1 1 1 1 28 SER H . 115 SER H 1 1
273 1 2 1 1 31 GLU H . 118 GLU H 1 1
274 1 1 1 1 28 SER HA . 115 SER HA 1 1
274 1 2 1 1 30 VAL H . 117 VAL H 1 1
275 1 1 1 1 28 SER HA . 115 SER HA 1 1
275 1 2 1 1 31 GLU H . 118 GLU H 1 1
276 1 1 1 1 29 ALA H . 116 ALA H 1 1
276 1 2 1 1 30 VAL H . 117 VAL H 1 1
277 1 1 1 1 29 ALA H . 116 ALA H 1 1
277 1 2 1 1 31 GLU H . 118 GLU H 1 1
278 1 1 1 1 29 ALA H . 116 ALA H 1 1
278 1 2 1 1 109 PHE HA . 196 PHE HA 1 1
279 1 1 1 1 29 ALA HA . 116 ALA HA 1 1
279 1 2 1 1 31 GLU H . 118 GLU H 1 1
280 1 1 1 1 29 ALA HA . 116 ALA HA 1 1
280 1 2 1 1 33 ALA H . 120 ALA H 1 1
281 1 1 1 1 29 ALA HA . 116 ALA HA 1 1
281 1 2 1 1 109 PHE H . 196 PHE H 1 1
282 1 1 1 1 30 VAL H . 117 VAL H 1 1
282 1 2 1 1 31 GLU H . 118 GLU H 1 1
283 1 1 1 1 30 VAL H . 117 VAL H 1 1
283 1 2 1 1 31 GLU HB3 . 118 GLU HB3 1 1
284 1 1 1 1 30 VAL H . 117 VAL H 1 1
284 1 2 1 1 32 LYS H . 119 LYS H 1 1
285 1 1 1 1 30 VAL H . 117 VAL H 1 1
285 1 2 1 1 33 ALA H . 120 ALA H 1 1
286 1 1 1 1 30 VAL H . 117 VAL H 1 1
286 1 2 1 1 109 PHE HA . 196 PHE HA 1 1
287 1 1 1 1 30 VAL H . 117 VAL H 1 1
287 1 2 1 1 109 PHE HB2 . 196 PHE HB2 1 1
288 1 1 1 1 30 VAL HA . 117 VAL HA 1 1
288 1 2 1 1 33 ALA H . 120 ALA H 1 1
289 1 1 1 1 30 VAL HB . 117 VAL HB 1 1
289 1 2 1 1 31 GLU H . 118 GLU H 1 1
290 1 1 1 1 30 VAL HB . 117 VAL HB 1 1
290 1 2 1 1 32 LYS H . 119 LYS H 1 1
291 1 1 1 1 31 GLU H . 118 GLU H 1 1
291 1 2 1 1 32 LYS H . 119 LYS H 1 1
292 1 1 1 1 31 GLU H . 118 GLU H 1 1
292 1 2 1 1 33 ALA H . 120 ALA H 1 1
293 1 1 1 1 31 GLU HA . 118 GLU HA 1 1
293 1 2 1 1 34 LEU H . 121 LEU H 1 1
294 1 1 1 1 31 GLU HA . 118 GLU HA 1 1
294 1 2 1 1 35 LYS H . 122 LYS H 1 1
295 1 1 1 1 31 GLU HG3 . 118 GLU HG3 1 1
295 1 2 1 1 32 LYS H . 119 LYS H 1 1
296 1 1 1 1 32 LYS H . 119 LYS H 1 1
296 1 2 1 1 33 ALA H . 120 ALA H 1 1
297 1 1 1 1 32 LYS HA . 119 LYS HA 1 1
297 1 2 1 1 35 LYS H . 122 LYS H 1 1
298 1 1 1 1 32 LYS HA . 119 LYS HA 1 1
298 1 2 1 1 36 VAL H . 123 VAL H 1 1
299 1 1 1 1 33 ALA H . 120 ALA H 1 1
299 1 2 1 1 34 LEU H . 121 LEU H 1 1
300 1 1 1 1 33 ALA H . 120 ALA H 1 1
300 1 2 1 1 34 LEU HG . 121 LEU HG 1 1
301 1 1 1 1 33 ALA H . 120 ALA H 1 1
301 1 2 1 1 36 VAL HB . 123 VAL HB 1 1
302 1 1 1 1 34 LEU H . 121 LEU H 1 1
302 1 2 1 1 34 LEU HG . 121 LEU HG 1 1
303 1 1 1 1 34 LEU H . 121 LEU H 1 1
303 1 2 1 1 35 LYS H . 122 LYS H 1 1
304 1 1 1 1 34 LEU H . 121 LEU H 1 1
304 1 2 1 1 35 LYS HA . 122 LYS HA 1 1
305 1 1 1 1 34 LEU HG . 121 LEU HG 1 1
305 1 2 1 1 35 LYS H . 122 LYS H 1 1
306 1 1 1 1 35 LYS H . 122 LYS H 1 1
306 1 2 1 1 35 LYS HG2 . 122 LYS HG2 1 1
307 1 1 1 1 35 LYS H . 122 LYS H 1 1
307 1 2 1 1 35 LYS HG3 . 122 LYS HG3 1 1
308 1 1 1 1 35 LYS H . 122 LYS H 1 1
308 1 2 1 1 36 VAL H . 123 VAL H 1 1
309 1 1 1 1 35 LYS H . 122 LYS H 1 1
309 1 2 1 1 37 TRP H . 124 TRP H 1 1
310 1 1 1 1 35 LYS HA . 122 LYS HA 1 1
310 1 2 1 1 37 TRP H . 124 TRP H 1 1
311 1 1 1 1 35 LYS HA . 122 LYS HA 1 1
311 1 2 1 1 39 GLU H . 126 GLU H 1 1
312 1 1 1 1 36 VAL H . 123 VAL H 1 1
312 1 2 1 1 37 TRP H . 124 TRP H 1 1
313 1 1 1 1 37 TRP H . 124 TRP H 1 1
313 1 2 1 1 38 GLU H . 125 GLU H 1 1
314 1 1 1 1 37 TRP H . 124 TRP H 1 1
314 1 2 1 1 38 GLU HA . 125 GLU HA 1 1
315 1 1 1 1 37 TRP H . 124 TRP H 1 1
315 1 2 1 1 39 GLU H . 126 GLU H 1 1
316 1 1 1 1 37 TRP HA . 124 TRP HA 1 1
316 1 2 1 1 41 THR H . 128 THR H 1 1
317 1 1 1 1 37 TRP HE1 . 124 TRP HE1 1 1
317 1 2 1 1 113 ALA HA . 200 ALA HA 1 1
318 1 1 1 1 37 TRP HE1 . 124 TRP HE1 1 1
318 1 2 1 1 116 ILE HB . 203 ILE HB 1 1
319 1 1 1 1 37 TRP HE1 . 124 TRP HE1 1 1
319 1 2 1 1 118 HIS H . 205 HIS H 1 1
320 1 1 1 1 38 GLU H . 125 GLU H 1 1
320 1 2 1 1 39 GLU H . 126 GLU H 1 1
321 1 1 1 1 38 GLU HA . 125 GLU HA 1 1
321 1 2 1 1 40 VAL H . 127 VAL H 1 1
322 1 1 1 1 38 GLU HA . 125 GLU HA 1 1
322 1 2 1 1 41 THR H . 128 THR H 1 1
323 1 1 1 1 38 GLU HA . 125 GLU HA 1 1
323 1 2 1 1 43 LEU H . 130 LEU H 1 1
324 1 1 1 1 39 GLU H . 126 GLU H 1 1
324 1 2 1 1 40 VAL H . 127 VAL H 1 1
325 1 1 1 1 39 GLU H . 126 GLU H 1 1
325 1 2 1 1 41 THR H . 128 THR H 1 1
326 1 1 1 1 39 GLU HA . 126 GLU HA 1 1
326 1 2 1 1 41 THR H . 128 THR H 1 1
327 1 1 1 1 40 VAL H . 127 VAL H 1 1
327 1 2 1 1 41 THR H . 128 THR H 1 1
328 1 1 1 1 41 THR H . 128 THR H 1 1
328 1 2 1 1 41 THR HB . 128 THR HB 1 1
329 1 1 1 1 41 THR HB . 128 THR HB 1 1
329 1 2 1 1 43 LEU H . 130 LEU H 1 1
330 1 1 1 1 41 THR HB . 128 THR HB 1 1
330 1 2 1 1 160 GLY H . 247 GLY H 1 1
331 1 1 1 1 43 LEU H . 130 LEU H 1 1
331 1 2 1 1 43 LEU HG . 130 LEU HG 1 1
332 1 1 1 1 43 LEU HG . 130 LEU HG 1 1
332 1 2 1 1 44 THR H . 131 THR H 1 1
333 1 1 1 1 44 THR HB . 131 THR HB 1 1
333 1 2 1 1 45 PHE H . 132 PHE H 1 1
334 1 1 1 1 45 PHE H . 132 PHE H 1 1
334 1 2 1 1 46 SER H . 133 SER H 1 1
335 1 1 1 1 45 PHE H . 132 PHE H 1 1
335 1 2 1 1 46 SER HA . 133 SER HA 1 1
336 1 1 1 1 46 SER H . 133 SER H 1 1
336 1 2 1 1 47 ARG H . 134 ARG H 1 1
337 1 1 1 1 46 SER HB2 . 133 SER HB2 1 1
337 1 2 1 1 47 ARG H . 134 ARG H 1 1
338 1 1 1 1 47 ARG H . 134 ARG H 1 1
338 1 2 1 1 47 ARG HE . 134 ARG HE 1 1
339 1 1 1 1 47 ARG H . 134 ARG H 1 1
339 1 2 1 1 48 LEU HG . 135 LEU HG 1 1
340 1 1 1 1 47 ARG HE . 134 ARG HE 1 1
340 1 2 1 1 48 LEU H . 135 LEU H 1 1
341 1 1 1 1 48 LEU HB2 . 135 LEU HB2 1 1
341 1 2 1 1 49 TYR H . 136 TYR H 1 1
342 1 1 1 1 48 LEU HB3 . 135 LEU HB3 1 1
342 1 2 1 1 49 TYR H . 136 TYR H 1 1
343 1 1 1 1 48 LEU HG . 135 LEU HG 1 1
343 1 2 1 1 49 TYR H . 136 TYR H 1 1
344 1 1 1 1 48 LEU HG . 135 LEU HG 1 1
344 1 2 1 1 50 GLU H . 137 GLU H 1 1
345 1 1 1 1 49 TYR H . 136 TYR H 1 1
345 1 2 1 1 50 GLU H . 137 GLU H 1 1
346 1 1 1 1 49 TYR H . 136 TYR H 1 1
346 1 2 1 1 50 GLU HA . 137 GLU HA 1 1
347 1 1 1 1 49 TYR HA . 136 TYR HA 1 1
347 1 2 1 1 51 GLY H . 138 GLY H 1 1
348 1 1 1 1 50 GLU H . 137 GLU H 1 1
348 1 2 1 1 50 GLU HB3 . 137 GLU HB3 1 1
349 1 1 1 1 50 GLU H . 137 GLU H 1 1
349 1 2 1 1 51 GLY H . 138 GLY H 1 1
350 1 1 1 1 50 GLU HB2 . 137 GLU HB2 1 1
350 1 2 1 1 51 GLY H . 138 GLY H 1 1
351 1 1 1 1 50 GLU HB2 . 137 GLU HB2 1 1
351 1 2 1 1 52 GLU H . 139 GLU H 1 1
352 1 1 1 1 50 GLU HB3 . 137 GLU HB3 1 1
352 1 2 1 1 51 GLY H . 138 GLY H 1 1
353 1 1 1 1 50 GLU HB3 . 137 GLU HB3 1 1
353 1 2 1 1 52 GLU H . 139 GLU H 1 1
354 1 1 1 1 51 GLY H . 138 GLY H 1 1
354 1 2 1 1 52 GLU H . 139 GLU H 1 1
355 1 1 1 1 51 GLY H . 138 GLY H 1 1
355 1 2 1 1 53 ALA HA . 140 ALA HA 1 1
356 1 1 1 1 52 GLU H . 139 GLU H 1 1
356 1 2 1 1 53 ALA H . 140 ALA H 1 1
357 1 1 1 1 52 GLU HG2 . 139 GLU HG2 1 1
357 1 2 1 1 53 ALA H . 140 ALA H 1 1
358 1 1 1 1 52 GLU HG3 . 139 GLU HG3 1 1
358 1 2 1 1 53 ALA H . 140 ALA H 1 1
359 1 1 1 1 53 ALA H . 140 ALA H 1 1
359 1 2 1 1 56 MET HA . 143 MET HA 1 1
360 1 1 1 1 53 ALA H . 140 ALA H 1 1
360 1 2 1 1 56 MET HB2 . 143 MET HB2 1 1
361 1 1 1 1 54 ASP H . 141 ASP H 1 1
361 1 2 1 1 55 ILE H . 142 ILE H 1 1
362 1 1 1 1 55 ILE HA . 142 ILE HA 1 1
362 1 2 1 1 91 ALA H . 178 ALA H 1 1
363 1 1 1 1 56 MET H . 143 MET H 1 1
363 1 2 1 1 90 ASP HA . 177 ASP HA 1 1
364 1 1 1 1 56 MET H . 143 MET H 1 1
364 1 2 1 1 91 ALA H . 178 ALA H 1 1
365 1 1 1 1 56 MET HB2 . 143 MET HB2 1 1
365 1 2 1 1 57 ILE H . 144 ILE H 1 1
366 1 1 1 1 58 SER H . 145 SER H 1 1
366 1 2 1 1 59 PHE HA . 146 PHE HA 1 1
367 1 1 1 1 58 SER H . 145 SER H 1 1
367 1 2 1 1 93 PHE H . 180 PHE H 1 1
368 1 1 1 1 59 PHE H . 146 PHE H 1 1
368 1 2 1 1 92 HIS HA . 179 HIS HA 1 1
369 1 1 1 1 59 PHE HB2 . 146 PHE HB2 1 1
369 1 2 1 1 60 ALA H . 147 ALA H 1 1
370 1 1 1 1 59 PHE HB2 . 146 PHE HB2 1 1
370 1 2 1 1 95 ASP H . 182 ASP H 1 1
371 1 1 1 1 59 PHE HB3 . 146 PHE HB3 1 1
371 1 2 1 1 93 PHE H . 180 PHE H 1 1
372 1 1 1 1 60 ALA H . 147 ALA H 1 1
372 1 2 1 1 61 VAL H . 148 VAL H 1 1
373 1 1 1 1 60 ALA H . 147 ALA H 1 1
373 1 2 1 1 94 ASP HA . 181 ASP HA 1 1
374 1 1 1 1 60 ALA H . 147 ALA H 1 1
374 1 2 1 1 95 ASP H . 182 ASP H 1 1
375 1 1 1 1 61 VAL H . 148 VAL H 1 1
375 1 2 1 1 63 GLU HG2 . 150 GLU HG2 1 1
376 1 1 1 1 61 VAL HB . 148 VAL HB 1 1
376 1 2 1 1 96 ASP H . 183 ASP H 1 1
377 1 1 1 1 62 ARG HA . 149 ARG HA 1 1
377 1 2 1 1 64 HIS H . 151 HIS H 1 1
378 1 1 1 1 62 ARG HA . 149 ARG HA 1 1
378 1 2 1 1 70 PHE H . 157 PHE H 1 1
379 1 1 1 1 63 GLU H . 150 GLU H 1 1
379 1 2 1 1 64 HIS H . 151 HIS H 1 1
380 1 1 1 1 63 GLU H . 150 GLU H 1 1
380 1 2 1 1 64 HIS HD2 . 151 HIS HD2 1 1
381 1 1 1 1 63 GLU H . 150 GLU H 1 1
381 1 2 1 1 70 PHE H . 157 PHE H 1 1
382 1 1 1 1 63 GLU HB2 . 150 GLU HB2 1 1
382 1 2 1 1 64 HIS H . 151 HIS H 1 1
383 1 1 1 1 65 GLY H . 152 GLY H 1 1
383 1 2 1 1 66 ASP H . 153 ASP H 1 1
384 1 1 1 1 65 GLY H . 152 GLY H 1 1
384 1 2 1 1 67 PHE H . 154 PHE H 1 1
385 1 1 1 1 66 ASP H . 153 ASP H 1 1
385 1 2 1 1 66 ASP HB2 . 153 ASP HB2 1 1
386 1 1 1 1 66 ASP H . 153 ASP H 1 1
386 1 2 1 1 67 PHE H . 154 PHE H 1 1
387 1 1 1 1 66 ASP H . 153 ASP H 1 1
387 1 2 1 1 68 TYR H . 155 TYR H 1 1
388 1 1 1 1 66 ASP HB2 . 153 ASP HB2 1 1
388 1 2 1 1 67 PHE H . 154 PHE H 1 1
389 1 1 1 1 66 ASP HB3 . 153 ASP HB3 1 1
389 1 2 1 1 67 PHE H . 154 PHE H 1 1
390 1 1 1 1 67 PHE H . 154 PHE H 1 1
390 1 2 1 1 68 TYR H . 155 TYR H 1 1
391 1 1 1 1 67 PHE H . 154 PHE H 1 1
391 1 2 1 1 68 TYR HA . 155 TYR HA 1 1
392 1 1 1 1 67 PHE H . 154 PHE H 1 1
392 1 2 1 1 69 PRO HA . 156 PRO HA 1 1
393 1 1 1 1 71 ASP H . 158 ASP H 1 1
393 1 2 1 1 72 GLY H . 159 GLY H 1 1
394 1 1 1 1 74 GLY H . 161 GLY H 1 1
394 1 2 1 1 75 ASN H . 162 ASN H 1 1
395 1 1 1 1 74 GLY H . 161 GLY H 1 1
395 1 2 1 1 77 LEU HG . 164 LEU HG 1 1
396 1 1 1 1 75 ASN H . 162 ASN H 1 1
396 1 2 1 1 76 VAL H . 163 VAL H 1 1
397 1 1 1 1 75 ASN HB2 . 162 ASN HB2 1 1
397 1 2 1 1 76 VAL H . 163 VAL H 1 1
398 1 1 1 1 75 ASN HB3 . 162 ASN HB3 1 1
398 1 2 1 1 76 VAL H . 163 VAL H 1 1
399 1 1 1 1 76 VAL HA . 163 VAL HA 1 1
399 1 2 1 1 78 ALA H . 165 ALA H 1 1
400 1 1 1 1 77 LEU H . 164 LEU H 1 1
400 1 2 1 1 78 ALA H . 165 ALA H 1 1
401 1 1 1 1 79 HIS H . 166 HIS H 1 1
401 1 2 1 1 92 HIS H . 179 HIS H 1 1
402 1 1 1 1 79 HIS H . 166 HIS H 1 1
402 1 2 1 1 93 PHE HA . 180 PHE HA 1 1
403 1 1 1 1 80 ALA H . 167 ALA H 1 1
403 1 2 1 1 115 GLU HA . 202 GLU HA 1 1
404 1 1 1 1 81 TYR H . 168 TYR H 1 1
404 1 2 1 1 82 ALA H . 169 ALA H 1 1
405 1 1 1 1 81 TYR H . 168 TYR H 1 1
405 1 2 1 1 119 SER H . 206 SER H 1 1
406 1 1 1 1 81 TYR H . 168 TYR H 1 1
406 1 2 1 1 119 SER HB2 . 206 SER HB2 1 1
407 1 1 1 1 81 TYR HB2 . 168 TYR HB2 1 1
407 1 2 1 1 82 ALA H . 169 ALA H 1 1
408 1 1 1 1 81 TYR HB3 . 168 TYR HB3 1 1
408 1 2 1 1 82 ALA H . 169 ALA H 1 1
409 1 1 1 1 82 ALA H . 169 ALA H 1 1
409 1 2 1 1 89 GLY H . 176 GLY H 1 1
410 1 1 1 1 84 GLY H . 171 GLY H 1 1
410 1 2 1 1 88 ASN H . 175 ASN H 1 1
411 1 1 1 1 84 GLY H . 171 GLY H 1 1
411 1 2 1 1 88 ASN HA . 175 ASN HA 1 1
412 1 1 1 1 84 GLY H . 171 GLY H 1 1
412 1 2 1 1 89 GLY H . 176 GLY H 1 1
413 1 1 1 1 86 GLY H . 173 GLY H 1 1
413 1 2 1 1 88 ASN HB2 . 175 ASN HB2 1 1
414 1 1 1 1 86 GLY H . 173 GLY H 1 1
414 1 2 1 1 88 ASN HB3 . 175 ASN HB3 1 1
415 1 1 1 1 87 ILE H . 174 ILE H 1 1
415 1 2 1 1 88 ASN H . 175 ASN H 1 1
416 1 1 1 1 87 ILE HB . 174 ILE HB 1 1
416 1 2 1 1 89 GLY H . 176 GLY H 1 1
417 1 1 1 1 87 ILE HG12 . 174 ILE HG12 1 1
417 1 2 1 1 89 GLY H . 176 GLY H 1 1
418 1 1 1 1 89 GLY H . 176 GLY H 1 1
418 1 2 1 1 119 SER HA . 206 SER HA 1 1
419 1 1 1 1 92 HIS H . 179 HIS H 1 1
419 1 2 1 1 93 PHE HA . 180 PHE HA 1 1
420 1 1 1 1 93 PHE H . 180 PHE H 1 1
420 1 2 1 1 94 ASP H . 181 ASP H 1 1
421 1 1 1 1 93 PHE H . 180 PHE H 1 1
421 1 2 1 1 94 ASP HA . 181 ASP HA 1 1
422 1 1 1 1 94 ASP H . 181 ASP H 1 1
422 1 2 1 1 95 ASP H . 182 ASP H 1 1
423 1 1 1 1 94 ASP HA . 181 ASP HA 1 1
423 1 2 1 1 96 ASP H . 183 ASP H 1 1
424 1 1 1 1 95 ASP H . 182 ASP H 1 1
424 1 2 1 1 96 ASP H . 183 ASP H 1 1
425 1 1 1 1 95 ASP H . 182 ASP H 1 1
425 1 2 1 1 99 TRP HE1 . 186 TRP HE1 1 1
426 1 1 1 1 95 ASP HA . 182 ASP HA 1 1
426 1 2 1 1 97 GLU H . 184 GLU H 1 1
427 1 1 1 1 95 ASP HA . 182 ASP HA 1 1
427 1 2 1 1 99 TRP HE1 . 186 TRP HE1 1 1
428 1 1 1 1 96 ASP H . 183 ASP H 1 1
428 1 2 1 1 97 GLU H . 184 GLU H 1 1
429 1 1 1 1 96 ASP H . 183 ASP H 1 1
429 1 2 1 1 97 GLU HA . 184 GLU HA 1 1
430 1 1 1 1 97 GLU H . 184 GLU H 1 1
430 1 2 1 1 98 GLN H . 185 GLN H 1 1
431 1 1 1 1 97 GLU H . 184 GLU H 1 1
431 1 2 1 1 98 GLN HA . 185 GLN HA 1 1
432 1 1 1 1 97 GLU H . 184 GLU H 1 1
432 1 2 1 1 99 TRP HE1 . 186 TRP HE1 1 1
433 1 1 1 1 98 GLN H . 185 GLN H 1 1
433 1 2 1 1 99 TRP H . 186 TRP H 1 1
434 1 1 1 1 99 TRP H . 186 TRP H 1 1
434 1 2 1 1 99 TRP HD1 . 186 TRP HD1 1 1
435 1 1 1 1 100 THR H . 187 THR H 1 1
435 1 2 1 1 105 GLY H . 192 GLY H 1 1
436 1 1 1 1 100 THR H . 187 THR H 1 1
436 1 2 1 1 106 THR H . 193 THR H 1 1
437 1 1 1 1 100 THR HB . 187 THR HB 1 1
437 1 2 1 1 101 LYS H . 188 LYS H 1 1
438 1 1 1 1 100 THR HB . 187 THR HB 1 1
438 1 2 1 1 105 GLY H . 192 GLY H 1 1
439 1 1 1 1 100 THR HB . 187 THR HB 1 1
439 1 2 1 1 106 THR H . 193 THR H 1 1
440 1 1 1 1 101 LYS H . 188 LYS H 1 1
440 1 2 1 1 102 ASP H . 189 ASP H 1 1
441 1 1 1 1 101 LYS H . 188 LYS H 1 1
441 1 2 1 1 102 ASP HA . 189 ASP HA 1 1
442 1 1 1 1 101 LYS H . 188 LYS H 1 1
442 1 2 1 1 104 THR HB . 191 THR HB 1 1
443 1 1 1 1 101 LYS HB2 . 188 LYS HB2 1 1
443 1 2 1 1 108 LEU H . 195 LEU H 1 1
444 1 1 1 1 101 LYS HB2 . 188 LYS HB2 1 1
444 1 2 1 1 109 PHE H . 196 PHE H 1 1
445 1 1 1 1 101 LYS HB3 . 188 LYS HB3 1 1
445 1 2 1 1 102 ASP H . 189 ASP H 1 1
446 1 1 1 1 102 ASP H . 189 ASP H 1 1
446 1 2 1 1 104 THR H . 191 THR H 1 1
447 1 1 1 1 102 ASP H . 189 ASP H 1 1
447 1 2 1 1 104 THR HB . 191 THR HB 1 1
448 1 1 1 1 102 ASP HA . 189 ASP HA 1 1
448 1 2 1 1 142 LEU H . 229 LEU H 1 1
449 1 1 1 1 105 GLY H . 192 GLY H 1 1
449 1 2 1 1 106 THR H . 193 THR H 1 1
450 1 1 1 1 106 THR HB . 193 THR HB 1 1
450 1 2 1 1 107 ASN H . 194 ASN H 1 1
451 1 1 1 1 108 LEU H . 195 LEU H 1 1
451 1 2 1 1 109 PHE H . 196 PHE H 1 1
452 1 1 1 1 109 PHE H . 196 PHE H 1 1
452 1 2 1 1 110 LEU H . 197 LEU H 1 1
453 1 1 1 1 109 PHE H . 196 PHE H 1 1
453 1 2 1 1 111 VAL H . 198 VAL H 1 1
454 1 1 1 1 109 PHE HA . 196 PHE HA 1 1
454 1 2 1 1 111 VAL H . 198 VAL H 1 1
455 1 1 1 1 109 PHE HA . 196 PHE HA 1 1
455 1 2 1 1 112 ALA H . 199 ALA H 1 1
456 1 1 1 1 109 PHE HA . 196 PHE HA 1 1
456 1 2 1 1 113 ALA H . 200 ALA H 1 1
457 1 1 1 1 109 PHE HB2 . 196 PHE HB2 1 1
457 1 2 1 1 110 LEU H . 197 LEU H 1 1
458 1 1 1 1 109 PHE HB3 . 196 PHE HB3 1 1
458 1 2 1 1 110 LEU H . 197 LEU H 1 1
459 1 1 1 1 110 LEU H . 197 LEU H 1 1
459 1 2 1 1 110 LEU HG . 197 LEU HG 1 1
460 1 1 1 1 110 LEU H . 197 LEU H 1 1
460 1 2 1 1 111 VAL H . 198 VAL H 1 1
461 1 1 1 1 110 LEU H . 197 LEU H 1 1
461 1 2 1 1 112 ALA H . 199 ALA H 1 1
462 1 1 1 1 110 LEU HA . 197 LEU HA 1 1
462 1 2 1 1 113 ALA H . 200 ALA H 1 1
463 1 1 1 1 110 LEU HA . 197 LEU HA 1 1
463 1 2 1 1 114 HIS H . 201 HIS H 1 1
464 1 1 1 1 111 VAL H . 198 VAL H 1 1
464 1 2 1 1 112 ALA H . 199 ALA H 1 1
465 1 1 1 1 111 VAL H . 198 VAL H 1 1
465 1 2 1 1 113 ALA H . 200 ALA H 1 1
466 1 1 1 1 111 VAL HA . 198 VAL HA 1 1
466 1 2 1 1 114 HIS H . 201 HIS H 1 1
467 1 1 1 1 111 VAL HA . 198 VAL HA 1 1
467 1 2 1 1 115 GLU H . 202 GLU H 1 1
468 1 1 1 1 111 VAL HB . 198 VAL HB 1 1
468 1 2 1 1 112 ALA H . 199 ALA H 1 1
469 1 1 1 1 112 ALA H . 199 ALA H 1 1
469 1 2 1 1 113 ALA H . 200 ALA H 1 1
470 1 1 1 1 112 ALA HA . 199 ALA HA 1 1
470 1 2 1 1 115 GLU H . 202 GLU H 1 1
471 1 1 1 1 112 ALA HA . 199 ALA HA 1 1
471 1 2 1 1 116 ILE H . 203 ILE H 1 1
472 1 1 1 1 113 ALA H . 200 ALA H 1 1
472 1 2 1 1 114 HIS H . 201 HIS H 1 1
473 1 1 1 1 113 ALA HA . 200 ALA HA 1 1
473 1 2 1 1 116 ILE H . 203 ILE H 1 1
474 1 1 1 1 114 HIS H . 201 HIS H 1 1
474 1 2 1 1 115 GLU H . 202 GLU H 1 1
475 1 1 1 1 115 GLU H . 202 GLU H 1 1
475 1 2 1 1 116 ILE H . 203 ILE H 1 1
476 1 1 1 1 115 GLU HA . 202 GLU HA 1 1
476 1 2 1 1 117 GLY H . 204 GLY H 1 1
477 1 1 1 1 115 GLU HA . 202 GLU HA 1 1
477 1 2 1 1 118 HIS H . 205 HIS H 1 1
478 1 1 1 1 115 GLU HA . 202 GLU HA 1 1
478 1 2 1 1 119 SER H . 206 SER H 1 1
479 1 1 1 1 116 ILE H . 203 ILE H 1 1
479 1 2 1 1 117 GLY H . 204 GLY H 1 1
480 1 1 1 1 116 ILE HB . 203 ILE HB 1 1
480 1 2 1 1 118 HIS H . 205 HIS H 1 1
481 1 1 1 1 117 GLY H . 204 GLY H 1 1
481 1 2 1 1 118 HIS H . 205 HIS H 1 1
482 1 1 1 1 118 HIS H . 205 HIS H 1 1
482 1 2 1 1 120 LEU HG . 207 LEU HG 1 1
483 1 1 1 1 119 SER H . 206 SER H 1 1
483 1 2 1 1 119 SER HB3 . 206 SER HB3 1 1
484 1 1 1 1 119 SER H . 206 SER H 1 1
484 1 2 1 1 120 LEU HG . 207 LEU HG 1 1
485 1 1 1 1 119 SER HB2 . 206 SER HB2 1 1
485 1 2 1 1 120 LEU H . 207 LEU H 1 1
486 1 1 1 1 122 LEU HG . 209 LEU HG 1 1
486 1 2 1 1 123 PHE H . 210 PHE H 1 1
487 1 1 1 1 125 SER H . 212 SER H 1 1
487 1 2 1 1 126 ALA H . 213 ALA H 1 1
488 1 1 1 1 125 SER H . 212 SER H 1 1
488 1 2 1 1 127 ASN H . 214 ASN H 1 1
489 1 1 1 1 125 SER H . 212 SER H 1 1
489 1 2 1 1 132 MET HA . 219 MET HA 1 1
490 1 1 1 1 125 SER HB2 . 212 SER HB2 1 1
490 1 2 1 1 126 ALA H . 213 ALA H 1 1
491 1 1 1 1 126 ALA H . 213 ALA H 1 1
491 1 2 1 1 127 ASN H . 214 ASN H 1 1
492 1 1 1 1 127 ASN HA . 214 ASN HA 1 1
492 1 2 1 1 130 ALA H . 217 ALA H 1 1
493 1 1 1 1 128 THR H . 215 THR H 1 1
493 1 2 1 1 130 ALA HA . 217 ALA HA 1 1
494 1 1 1 1 128 THR HB . 215 THR HB 1 1
494 1 2 1 1 129 GLU H . 216 GLU H 1 1
495 1 1 1 1 129 GLU H . 216 GLU H 1 1
495 1 2 1 1 130 ALA H . 217 ALA H 1 1
496 1 1 1 1 129 GLU H . 216 GLU H 1 1
496 1 2 1 1 148 SER HB3 . 235 SER HB3 1 1
497 1 1 1 1 130 ALA H . 217 ALA H 1 1
497 1 2 1 1 131 LEU H . 218 LEU H 1 1
498 1 1 1 1 130 ALA HA . 217 ALA HA 1 1
498 1 2 1 1 148 SER H . 235 SER H 1 1
499 1 1 1 1 130 ALA HA . 217 ALA HA 1 1
499 1 2 1 1 149 GLN H . 236 GLN H 1 1
500 1 1 1 1 130 ALA HA . 217 ALA HA 1 1
500 1 2 1 1 151 ASP H . 238 ASP H 1 1
501 1 1 1 1 131 LEU H . 218 LEU H 1 1
501 1 2 1 1 132 MET H . 219 MET H 1 1
502 1 1 1 1 131 LEU HA . 218 LEU HA 1 1
502 1 2 1 1 133 TYR H . 220 TYR H 1 1
503 1 1 1 1 133 TYR H . 220 TYR H 1 1
503 1 2 1 1 134 PRO HA . 221 PRO HA 1 1
504 1 1 1 1 135 LEU H . 222 LEU H 1 1
504 1 2 1 1 136 TYR H . 223 TYR H 1 1
505 1 1 1 1 138 SER H . 225 SER H 1 1
505 1 2 1 1 139 LEU H . 226 LEU H 1 1
506 1 1 1 1 139 LEU H . 226 LEU H 1 1
506 1 2 1 1 140 THR H . 227 THR H 1 1
507 1 1 1 1 143 THR HA . 230 THR HA 1 1
507 1 2 1 1 145 PHE H . 232 PHE H 1 1
508 1 1 1 1 141 ASP HA . 228 ASP HA 1 1
508 1 2 1 1 143 THR H . 230 THR H 1 1
509 1 1 1 1 142 LEU H . 229 LEU H 1 1
509 1 2 1 1 143 THR H . 230 THR H 1 1
510 1 1 1 1 142 LEU H . 229 LEU H 1 1
510 1 2 1 1 145 PHE HB3 . 232 PHE HB3 1 1
511 1 1 1 1 142 LEU HB2 . 229 LEU HB2 1 1
511 1 2 1 1 143 THR H . 230 THR H 1 1
512 1 1 1 1 142 LEU HB3 . 229 LEU HB3 1 1
512 1 2 1 1 144 ARG H . 231 ARG H 1 1
513 1 1 1 1 142 LEU HG . 229 LEU HG 1 1
513 1 2 1 1 143 THR H . 230 THR H 1 1
514 1 1 1 1 143 THR H . 230 THR H 1 1
514 1 2 1 1 143 THR HB . 230 THR HB 1 1
515 1 1 1 1 143 THR H . 230 THR H 1 1
515 1 2 1 1 144 ARG H . 231 ARG H 1 1
516 1 1 1 1 143 THR H . 230 THR H 1 1
516 1 2 1 1 144 ARG HA . 231 ARG HA 1 1
517 1 1 1 1 143 THR H . 230 THR H 1 1
517 1 2 1 1 144 ARG HG2 . 231 ARG HG2 1 1
518 1 1 1 1 143 THR H . 230 THR H 1 1
518 1 2 1 1 145 PHE H . 232 PHE H 1 1
519 1 1 1 1 143 THR H . 230 THR H 1 1
519 1 2 1 1 145 PHE HB3 . 232 PHE HB3 1 1
520 1 1 1 1 143 THR HB . 230 THR HB 1 1
520 1 2 1 1 144 ARG H . 231 ARG H 1 1
521 1 1 1 1 144 ARG H . 231 ARG H 1 1
521 1 2 1 1 145 PHE H . 232 PHE H 1 1
522 1 1 1 1 144 ARG H . 231 ARG H 1 1
522 1 2 1 1 145 PHE HB3 . 232 PHE HB3 1 1
523 1 1 1 1 144 ARG HB2 . 231 ARG HB2 1 1
523 1 2 1 1 145 PHE H . 232 PHE H 1 1
524 1 1 1 1 144 ARG HG2 . 231 ARG HG2 1 1
524 1 2 1 1 146 ARG H . 233 ARG H 1 1
525 1 1 1 1 145 PHE H . 232 PHE H 1 1
525 1 2 1 1 145 PHE HB3 . 232 PHE HB3 1 1
526 1 1 1 1 145 PHE H . 232 PHE H 1 1
526 1 2 1 1 146 ARG H . 233 ARG H 1 1
527 1 1 1 1 145 PHE HA . 232 PHE HA 1 1
527 1 2 1 1 146 ARG H . 233 ARG H 1 1
528 1 1 1 1 145 PHE HB2 . 232 PHE HB2 1 1
528 1 2 1 1 146 ARG H . 233 ARG H 1 1
529 1 1 1 1 146 ARG H . 233 ARG H 1 1
529 1 2 1 1 146 ARG HB3 . 233 ARG HB3 1 1
530 1 1 1 1 146 ARG H . 233 ARG H 1 1
530 1 2 1 1 147 LEU H . 234 LEU H 1 1
531 1 1 1 1 146 ARG HB2 . 233 ARG HB2 1 1
531 1 2 1 1 147 LEU H . 234 LEU H 1 1
532 1 1 1 1 146 ARG HB3 . 233 ARG HB3 1 1
532 1 2 1 1 147 LEU H . 234 LEU H 1 1
533 1 1 1 1 147 LEU H . 234 LEU H 1 1
533 1 2 1 1 148 SER H . 235 SER H 1 1
534 1 1 1 1 148 SER HA . 235 SER HA 1 1
534 1 2 1 1 151 ASP H . 238 ASP H 1 1
535 1 1 1 1 148 SER HB2 . 235 SER HB2 1 1
535 1 2 1 1 149 GLN H . 236 GLN H 1 1
536 1 1 1 1 148 SER HB2 . 235 SER HB2 1 1
536 1 2 1 1 150 ASP H . 237 ASP H 1 1
537 1 1 1 1 148 SER HB3 . 235 SER HB3 1 1
537 1 2 1 1 149 GLN H . 236 GLN H 1 1
538 1 1 1 1 148 SER HB3 . 235 SER HB3 1 1
538 1 2 1 1 150 ASP H . 237 ASP H 1 1
539 1 1 1 1 149 GLN H . 236 GLN H 1 1
539 1 2 1 1 150 ASP H . 237 ASP H 1 1
540 1 1 1 1 149 GLN H . 236 GLN H 1 1
540 1 2 1 1 150 ASP HA . 237 ASP HA 1 1
541 1 1 1 1 149 GLN HB3 . 236 GLN HB3 1 1
541 1 2 1 1 150 ASP H . 237 ASP H 1 1
542 1 1 1 1 149 GLN HB3 . 236 GLN HB3 1 1
542 1 2 1 1 151 ASP H . 238 ASP H 1 1
543 1 1 1 1 149 GLN HB3 . 236 GLN HB3 1 1
543 1 2 1 1 153 ASN HD21 . 240 ASN HD21 1 1
544 1 1 1 1 149 GLN HB3 . 236 GLN HB3 1 1
544 1 2 1 1 153 ASN HD22 . 240 ASN HD22 1 1
545 1 1 1 1 150 ASP HA . 237 ASP HA 1 1
545 1 2 1 1 152 ILE H . 239 ILE H 1 1
546 1 1 1 1 150 ASP HA . 237 ASP HA 1 1
546 1 2 1 1 153 ASN H . 240 ASN H 1 1
547 1 1 1 1 151 ASP H . 238 ASP H 1 1
547 1 2 1 1 153 ASN H . 240 ASN H 1 1
548 1 1 1 1 151 ASP H . 238 ASP H 1 1
548 1 2 1 1 154 GLY H . 241 GLY H 1 1
549 1 1 1 1 151 ASP HA . 238 ASP HA 1 1
549 1 2 1 1 153 ASN H . 240 ASN H 1 1
550 1 1 1 1 151 ASP HA . 238 ASP HA 1 1
550 1 2 1 1 154 GLY H . 241 GLY H 1 1
551 1 1 1 1 151 ASP HA . 238 ASP HA 1 1
551 1 2 1 1 155 ILE H . 242 ILE H 1 1
552 1 1 1 1 152 ILE H . 239 ILE H 1 1
552 1 2 1 1 153 ASN H . 240 ASN H 1 1
553 1 1 1 1 152 ILE HB . 239 ILE HB 1 1
553 1 2 1 1 153 ASN H . 240 ASN H 1 1
554 1 1 1 1 153 ASN H . 240 ASN H 1 1
554 1 2 1 1 153 ASN HB3 . 240 ASN HB3 1 1
555 1 1 1 1 153 ASN H . 240 ASN H 1 1
555 1 2 1 1 153 ASN HD21 . 240 ASN HD21 1 1
556 1 1 1 1 153 ASN H . 240 ASN H 1 1
556 1 2 1 1 154 GLY H . 241 GLY H 1 1
557 1 1 1 1 153 ASN H . 240 ASN H 1 1
557 1 2 1 1 156 GLN H . 243 GLN H 1 1
558 1 1 1 1 153 ASN HA . 240 ASN HA 1 1
558 1 2 1 1 153 ASN HD21 . 240 ASN HD21 1 1
559 1 1 1 1 153 ASN HA . 240 ASN HA 1 1
559 1 2 1 1 155 ILE H . 242 ILE H 1 1
560 1 1 1 1 153 ASN HA . 240 ASN HA 1 1
560 1 2 1 1 156 GLN H . 243 GLN H 1 1
561 1 1 1 1 153 ASN HB2 . 240 ASN HB2 1 1
561 1 2 1 1 154 GLY H . 241 GLY H 1 1
562 1 1 1 1 153 ASN HB3 . 240 ASN HB3 1 1
562 1 2 1 1 154 GLY H . 241 GLY H 1 1
563 1 1 1 1 154 GLY H . 241 GLY H 1 1
563 1 2 1 1 155 ILE H . 242 ILE H 1 1
564 1 1 1 1 154 GLY H . 241 GLY H 1 1
564 1 2 1 1 157 SER H . 244 SER H 1 1
565 1 1 1 1 155 ILE H . 242 ILE H 1 1
565 1 2 1 1 156 GLN HA . 243 GLN HA 1 1
566 1 1 1 1 155 ILE H . 242 ILE H 1 1
566 1 2 1 1 157 SER H . 244 SER H 1 1
567 1 1 1 1 155 ILE H . 242 ILE H 1 1
567 1 2 1 1 158 LEU H . 245 LEU H 1 1
568 1 1 1 1 155 ILE HA . 242 ILE HA 1 1
568 1 2 1 1 157 SER H . 244 SER H 1 1
569 1 1 1 1 155 ILE HA . 242 ILE HA 1 1
569 1 2 1 1 158 LEU H . 245 LEU H 1 1
570 1 1 1 1 156 GLN HA . 243 GLN HA 1 1
570 1 2 1 1 159 TYR H . 246 TYR H 1 1
571 1 1 1 1 156 GLN HA . 243 GLN HA 1 1
571 1 2 1 1 160 GLY H . 247 GLY H 1 1
572 1 1 1 1 157 SER H . 244 SER H 1 1
572 1 2 1 1 158 LEU H . 245 LEU H 1 1
573 1 1 1 1 157 SER H . 244 SER H 1 1
573 1 2 1 1 158 LEU HA . 245 LEU HA 1 1
574 1 1 1 1 158 LEU H . 245 LEU H 1 1
574 1 2 1 1 159 TYR H . 246 TYR H 1 1
575 1 1 1 1 158 LEU H . 245 LEU H 1 1
575 1 2 1 1 160 GLY H . 247 GLY H 1 1
576 1 1 1 1 159 TYR H . 246 TYR H 1 1
576 1 2 1 1 160 GLY H . 247 GLY H 1 1
577 1 1 1 1 159 TYR HB2 . 246 TYR HB2 1 1
577 1 2 1 1 160 GLY H . 247 GLY H 1 1
578 1 1 1 1 159 TYR HB3 . 246 TYR HB3 1 1
578 1 2 1 1 160 GLY H . 247 GLY H 1 1
579 1 1 1 1 63 GLU HA . 150 GLU HA 1 1
579 1 2 1 1 70 PHE H . 157 PHE H 1 1
580 1 1 1 1 61 VAL HA . 148 VAL HA 1 1
580 1 2 1 1 63 GLU HB2 . 150 GLU HB2 1 1
581 1 1 1 1 62 ARG HA . 149 ARG HA 1 1
581 1 2 1 1 63 GLU HB2 . 150 GLU HB2 1 1
582 1 1 1 1 61 VAL H . 148 VAL H 1 1
582 1 2 1 1 64 HIS HA . 151 HIS HA 1 1
583 1 1 1 1 64 HIS HA . 151 HIS HA 1 1
583 1 2 1 1 69 PRO HA . 156 PRO HA 1 1
584 1 1 1 1 123 PHE H . 210 PHE H 1 1
584 1 2 1 1 158 LEU HG . 245 LEU HG 1 1
585 1 1 1 1 122 LEU H . 209 LEU H 1 1
585 1 2 1 1 123 PHE H . 210 PHE H 1 1
586 1 1 1 1 126 ALA H . 213 ALA H 1 1
586 1 2 1 1 127 ASN HA . 214 ASN HA 1 1
587 1 1 1 1 128 THR H . 215 THR H 1 1
587 1 2 1 1 129 GLU HA . 216 GLU HA 1 1
588 1 1 1 1 128 THR H . 215 THR H 1 1
588 1 2 1 1 133 TYR H . 220 TYR H 1 1
589 1 1 1 1 127 ASN H . 214 ASN H 1 1
589 1 2 1 1 128 THR H . 215 THR H 1 1
590 1 1 1 1 129 GLU H . 216 GLU H 1 1
590 1 2 1 1 148 SER HA . 235 SER HA 1 1
591 1 1 1 1 129 GLU H . 216 GLU H 1 1
591 1 2 1 1 148 SER H . 235 SER H 1 1
592 1 1 1 1 62 ARG H . 149 ARG H 1 1
592 1 2 1 1 63 GLU HB3 . 150 GLU HB3 1 1
593 1 1 1 1 136 TYR HB2 . 223 TYR HB2 1 1
593 1 2 1 1 137 HIS HA . 224 HIS HA 1 1
594 1 1 1 1 148 SER HB2 . 235 SER HB2 1 1
594 1 2 1 1 149 GLN HA . 236 GLN HA 1 1
595 1 1 1 1 80 ALA H . 167 ALA H 1 1
595 1 2 1 1 81 TYR HA . 168 TYR HA 1 1
596 1 1 1 1 5 TRP HA . 92 TRP HA 1 1
596 1 2 1 1 5 TRP HE1 . 92 TRP HE1 1 1
597 1 1 1 1 4 LYS H . 91 LYS H 1 1
597 1 2 1 1 158 LEU HA . 245 LEU HA 1 1
598 1 1 1 1 11 THR HB . 98 THR HB 1 1
598 1 2 1 1 47 ARG H . 134 ARG H 1 1
599 1 1 1 1 140 THR HB . 227 THR HB 1 1
599 1 2 1 1 142 LEU H . 229 LEU H 1 1
600 1 1 1 1 54 ASP HA . 141 ASP HA 1 1
600 1 2 1 1 55 ILE HB . 142 ILE HB 1 1
601 1 1 1 1 149 GLN H . 236 GLN H 1 1
601 1 2 1 1 153 ASN H . 240 ASN H 1 1
602 1 1 1 1 150 ASP H . 237 ASP H 1 1
602 1 2 1 1 153 ASN HD21 . 240 ASN HD21 1 1
603 1 1 1 1 49 TYR HA . 136 TYR HA 1 1
603 1 2 1 1 50 GLU HB3 . 137 GLU HB3 1 1
604 1 1 1 1 62 ARG HB2 . 149 ARG HB2 1 1
604 1 2 1 1 70 PHE H . 157 PHE H 1 1
605 1 1 1 1 62 ARG HB3 . 149 ARG HB3 1 1
605 1 2 1 1 70 PHE H . 157 PHE H 1 1
606 1 1 1 1 68 TYR HA . 155 TYR HA 1 1
606 1 2 1 1 70 PHE H . 157 PHE H 1 1
607 1 1 1 1 146 ARG HA . 233 ARG HA 1 1
607 1 2 1 1 148 SER H . 235 SER H 1 1
608 1 1 1 1 23 LYS HG3 . 110 LYS HG3 1 1
608 1 2 1 1 24 ASP HA . 111 ASP HA 1 1
609 1 1 1 1 21 LEU H . 108 LEU H 1 1
609 1 2 1 1 26 VAL H . 113 VAL H 1 1
610 1 1 1 1 23 LYS HA . 110 LYS HA 1 1
610 1 2 1 1 28 SER H . 115 SER H 1 1
611 1 1 1 1 52 GLU HA . 139 GLU HA 1 1
611 1 2 1 1 56 MET HB3 . 143 MET HB3 1 1
612 1 1 1 1 17 TYR HA . 104 TYR HA 1 1
612 1 2 1 1 27 ASP H . 114 ASP H 1 1
613 1 1 1 1 61 VAL HA . 148 VAL HA 1 1
613 1 2 1 1 64 HIS H . 151 HIS H 1 1
614 1 1 1 1 72 GLY H . 159 GLY H 1 1
614 1 2 1 1 77 LEU HA . 164 LEU HA 1 1
615 1 1 1 1 62 ARG HA . 149 ARG HA 1 1
615 1 2 1 1 72 GLY H . 159 GLY H 1 1
616 1 1 1 1 23 LYS H . 110 LYS H 1 1
616 1 2 1 1 27 ASP HB2 . 114 ASP HB2 1 1
617 1 1 1 1 32 LYS H . 119 LYS H 1 1
617 1 2 1 1 34 LEU HG . 121 LEU HG 1 1
618 1 1 1 1 75 ASN HA . 162 ASN HA 1 1
618 1 2 1 1 77 LEU HG . 164 LEU HG 1 1
619 1 1 1 1 37 TRP HZ2 . 124 TRP HZ2 1 1
619 1 2 1 1 131 LEU HG . 218 LEU HG 1 1
620 1 1 1 1 101 LYS H . 188 LYS H 1 1
620 1 2 1 1 106 THR H . 193 THR H 1 1
621 1 1 1 1 156 GLN HA . 243 GLN HA 1 1
621 1 2 1 1 158 LEU HA . 245 LEU HA 1 1
622 1 1 1 1 107 ASN HA . 194 ASN HA 1 1
622 1 2 1 1 111 VAL HB . 198 VAL HB 1 1
623 1 1 1 1 23 LYS HG3 . 110 LYS HG3 1 1
623 1 2 1 1 25 ALA H . 112 ALA H 1 1
624 1 1 1 1 105 GLY H . 192 GLY H 1 1
624 1 2 1 1 107 ASN H . 194 ASN H 1 1
625 1 1 1 1 75 ASN HD21 . 162 ASN HD21 1 1
625 1 2 1 1 76 VAL HA . 163 VAL HA 1 1
626 1 1 1 1 135 LEU HB2 . 222 LEU HB2 1 1
626 1 2 1 1 136 TYR H . 223 TYR H 1 1
627 1 1 1 1 135 LEU HB3 . 222 LEU HB3 1 1
627 1 2 1 1 136 TYR H . 223 TYR H 1 1
628 1 1 1 1 104 THR HA . 191 THR HA 1 1
628 1 2 1 1 106 THR H . 193 THR H 1 1
629 1 1 1 1 136 TYR H . 223 TYR H 1 1
629 1 2 1 1 137 HIS H . 224 HIS H 1 1
630 1 1 1 1 136 TYR HB3 . 223 TYR HB3 1 1
630 1 2 1 1 137 HIS H . 224 HIS H 1 1
631 1 1 1 1 137 HIS H . 224 HIS H 1 1
631 1 2 1 1 138 SER HA . 225 SER HA 1 1
632 1 1 1 1 123 PHE H . 210 PHE H 1 1
632 1 2 1 1 125 SER H . 212 SER H 1 1
633 1 1 1 1 124 HIS H . 211 HIS H 1 1
633 1 2 1 1 125 SER HA . 212 SER HA 1 1
634 1 1 1 1 125 SER H . 212 SER H 1 1
634 1 2 1 1 126 ALA HA . 213 ALA HA 1 1
635 1 1 1 1 125 SER HA . 212 SER HA 1 1
635 1 2 1 1 127 ASN H . 214 ASN H 1 1
636 1 1 1 1 125 SER HB3 . 212 SER HB3 1 1
636 1 2 1 1 126 ALA H . 213 ALA H 1 1
637 1 1 1 1 82 ALA H . 169 ALA H 1 1
637 1 2 1 1 90 ASP H . 177 ASP H 1 1
638 1 1 1 1 82 ALA HA . 169 ALA HA 1 1
638 1 2 1 1 88 ASN H . 175 ASN H 1 1
639 1 1 1 1 81 TYR H . 168 TYR H 1 1
639 1 2 1 1 91 ALA HA . 178 ALA HA 1 1
640 1 1 1 1 81 TYR H . 168 TYR H 1 1
640 1 2 1 1 118 HIS H . 205 HIS H 1 1
641 1 1 1 1 81 TYR H . 168 TYR H 1 1
641 1 2 1 1 120 LEU H . 207 LEU H 1 1
642 1 1 1 1 86 GLY H . 173 GLY H 1 1
642 1 2 1 1 88 ASN H . 175 ASN H 1 1
643 1 1 1 1 81 TYR H . 168 TYR H 1 1
643 1 2 1 1 87 ILE HA . 174 ILE HA 1 1
644 1 1 1 1 81 TYR H . 168 TYR H 1 1
644 1 2 1 1 87 ILE HG12 . 174 ILE HG12 1 1
645 1 1 1 1 85 PRO HA . 172 PRO HA 1 1
645 1 2 1 1 87 ILE H . 174 ILE H 1 1
646 1 1 1 1 86 GLY H . 173 GLY H 1 1
646 1 2 1 1 87 ILE H . 174 ILE H 1 1
647 1 1 1 1 86 GLY H . 173 GLY H 1 1
647 1 2 1 1 87 ILE HA . 174 ILE HA 1 1
648 1 1 1 1 87 ILE H . 174 ILE H 1 1
648 1 2 1 1 90 ASP H . 177 ASP H 1 1
649 1 1 1 1 87 ILE HG12 . 174 ILE HG12 1 1
649 1 2 1 1 88 ASN H . 175 ASN H 1 1
650 1 1 1 1 87 ILE HG13 . 174 ILE HG13 1 1
650 1 2 1 1 88 ASN H . 175 ASN H 1 1
651 1 1 1 1 100 THR HA . 187 THR HA 1 1
651 1 2 1 1 104 THR H . 191 THR H 1 1
652 1 1 1 1 100 THR HB . 187 THR HB 1 1
652 1 2 1 1 104 THR H . 191 THR H 1 1
653 1 1 1 1 101 LYS H . 188 LYS H 1 1
653 1 2 1 1 104 THR H . 191 THR H 1 1
654 1 1 1 1 101 LYS HA . 188 LYS HA 1 1
654 1 2 1 1 104 THR H . 191 THR H 1 1
655 1 1 1 1 102 ASP HA . 189 ASP HA 1 1
655 1 2 1 1 104 THR H . 191 THR H 1 1
656 1 1 1 1 104 THR HB . 191 THR HB 1 1
656 1 2 1 1 106 THR H . 193 THR H 1 1
657 1 1 1 1 100 THR HA . 187 THR HA 1 1
657 1 2 1 1 105 GLY H . 192 GLY H 1 1
658 1 1 1 1 101 LYS HA . 188 LYS HA 1 1
658 1 2 1 1 105 GLY H . 192 GLY H 1 1
659 1 1 1 1 102 ASP H . 189 ASP H 1 1
659 1 2 1 1 105 GLY H . 192 GLY H 1 1
660 1 1 1 1 104 THR H . 191 THR H 1 1
660 1 2 1 1 105 GLY H . 192 GLY H 1 1
661 1 1 1 1 104 THR HB . 191 THR HB 1 1
661 1 2 1 1 105 GLY H . 192 GLY H 1 1
662 1 1 1 1 20 ASP HB2 . 107 ASP HB2 1 1
662 1 2 1 1 98 GLN HA . 185 GLN HA 1 1
663 1 1 1 1 20 ASP HB3 . 107 ASP HB3 1 1
663 1 2 1 1 98 GLN HA . 185 GLN HA 1 1
664 1 1 1 1 21 LEU HA . 108 LEU HA 1 1
664 1 2 1 1 98 GLN HE22 . 185 GLN HE22 1 1
665 1 1 1 1 21 LEU HA . 108 LEU HA 1 1
665 1 2 1 1 98 GLN HE21 . 185 GLN HE21 1 1
666 1 1 1 1 20 ASP HA . 107 ASP HA 1 1
666 1 2 1 1 98 GLN HE21 . 185 GLN HE21 1 1
667 1 1 1 1 20 ASP HA . 107 ASP HA 1 1
667 1 2 1 1 98 GLN HE22 . 185 GLN HE22 1 1
668 1 1 1 1 98 GLN HE22 . 185 GLN HE22 1 1
668 1 2 1 1 100 THR MG . 187 THR QG2 1 1
669 1 1 1 1 97 GLU H . 184 GLU H 1 1
669 1 2 1 1 99 TRP H . 186 TRP H 1 1
670 1 1 1 1 99 TRP H . 186 TRP H 1 1
670 1 2 1 1 106 THR HB . 193 THR HB 1 1
671 1 1 1 1 18 THR HB . 105 THR HB 1 1
671 1 2 1 1 99 TRP H . 186 TRP H 1 1
672 1 1 1 1 21 LEU HG . 108 LEU HG 1 1
672 1 2 1 1 99 TRP H . 186 TRP H 1 1
673 1 1 1 1 100 THR HB . 187 THR HB 1 1
673 1 2 1 1 102 ASP H . 189 ASP H 1 1
674 1 1 1 1 100 THR HB . 187 THR HB 1 1
674 1 2 1 1 107 ASN HA . 194 ASN HA 1 1
675 1 1 1 1 100 THR HB . 187 THR HB 1 1
675 1 2 1 1 103 THR HA . 190 THR HA 1 1
676 1 1 1 1 100 THR HB . 187 THR HB 1 1
676 1 2 1 1 101 LYS HA . 188 LYS HA 1 1
677 1 1 1 1 100 THR H . 187 THR H 1 1
677 1 2 1 1 108 LEU H . 195 LEU H 1 1
678 1 1 1 1 100 THR H . 187 THR H 1 1
678 1 2 1 1 107 ASN HA . 194 ASN HA 1 1
679 1 1 1 1 100 THR H . 187 THR H 1 1
679 1 2 1 1 108 LEU HA . 195 LEU HA 1 1
680 1 1 1 1 100 THR H . 187 THR H 1 1
680 1 2 1 1 101 LYS HA . 188 LYS HA 1 1
681 1 1 1 1 102 ASP H . 189 ASP H 1 1
681 1 2 1 1 107 ASN HA . 194 ASN HA 1 1
682 1 1 1 1 102 ASP H . 189 ASP H 1 1
682 1 2 1 1 142 LEU MD1 . 229 LEU QD1 1 1
683 1 1 1 1 104 THR H . 191 THR H 1 1
683 1 2 1 1 107 ASN HA . 194 ASN HA 1 1
684 1 1 1 1 82 ALA HA . 169 ALA HA 1 1
684 1 2 1 1 121 GLY H . 208 GLY H 1 1
685 1 1 1 1 89 GLY QA . 176 GLY QA 1 1
685 1 2 1 1 121 GLY H . 208 GLY H 1 1
686 1 1 1 1 119 SER HA . 206 SER HA 1 1
686 1 2 1 1 121 GLY H . 208 GLY H 1 1
687 1 1 1 1 118 HIS HA . 205 HIS HA 1 1
687 1 2 1 1 121 GLY H . 208 GLY H 1 1
688 1 1 1 1 121 GLY H . 208 GLY H 1 1
688 1 2 1 1 123 PHE HA . 210 PHE HA 1 1
689 1 1 1 1 119 SER HB2 . 206 SER HB2 1 1
689 1 2 1 1 121 GLY H . 208 GLY H 1 1
690 1 1 1 1 83 PRO QG . 170 PRO QG 1 1
690 1 2 1 1 122 LEU H . 209 LEU H 1 1
691 1 1 1 1 118 HIS H . 205 HIS H 1 1
691 1 2 1 1 122 LEU H . 209 LEU H 1 1
692 1 1 1 1 121 GLY H . 208 GLY H 1 1
692 1 2 1 1 123 PHE H . 210 PHE H 1 1
693 1 1 1 1 118 HIS HA . 205 HIS HA 1 1
693 1 2 1 1 123 PHE H . 210 PHE H 1 1
694 1 1 1 1 123 PHE H . 210 PHE H 1 1
694 1 2 1 1 125 SER HA . 212 SER HA 1 1
695 1 1 1 1 122 LEU MD2 . 209 LEU QD2 1 1
695 1 2 1 1 123 PHE H . 210 PHE H 1 1
696 1 1 1 1 122 LEU HA . 209 LEU HA 1 1
696 1 2 1 1 124 HIS H . 211 HIS H 1 1
697 1 1 1 1 126 ALA H . 213 ALA H 1 1
697 1 2 1 1 130 ALA MB . 217 ALA QB 1 1
698 1 1 1 1 127 ASN H . 214 ASN H 1 1
698 1 2 1 1 150 ASP QB . 237 ASP QB 1 1
699 1 1 1 1 127 ASN H . 214 ASN H 1 1
699 1 2 1 1 133 TYR QB . 220 TYR QB 1 1
700 1 1 1 1 126 ALA MB . 213 ALA QB 1 1
700 1 2 1 1 127 ASN H . 214 ASN H 1 1
701 1 1 1 1 128 THR H . 215 THR H 1 1
701 1 2 1 1 133 TYR QB . 220 TYR QB 1 1
702 1 1 1 1 126 ALA MB . 213 ALA QB 1 1
702 1 2 1 1 128 THR H . 215 THR H 1 1
703 1 1 1 1 129 GLU H . 216 GLU H 1 1
703 1 2 1 1 148 SER HB2 . 235 SER HB2 1 1
704 1 1 1 1 129 GLU H . 216 GLU H 1 1
704 1 2 1 1 130 ALA MB . 217 ALA QB 1 1
705 1 1 1 1 130 ALA H . 217 ALA H 1 1
705 1 2 1 1 133 TYR QD . 220 TYR QD 1 1
706 1 1 1 1 130 ALA H . 217 ALA H 1 1
706 1 2 1 1 131 LEU HA . 218 LEU HA 1 1
707 1 1 1 1 128 THR MG . 215 THR QG2 1 1
707 1 2 1 1 130 ALA H . 217 ALA H 1 1
708 1 1 1 1 128 THR H . 215 THR H 1 1
708 1 2 1 1 130 ALA H . 217 ALA H 1 1
709 1 1 1 1 130 ALA H . 217 ALA H 1 1
709 1 2 1 1 133 TYR H . 220 TYR H 1 1
710 1 1 1 1 127 ASN QD . 214 ASN QD2 1 1
710 1 2 1 1 130 ALA H . 217 ALA H 1 1
711 1 1 1 1 130 ALA H . 217 ALA H 1 1
711 1 2 1 1 133 TYR QB . 220 TYR QB 1 1
712 1 1 1 1 131 LEU H . 218 LEU H 1 1
712 1 2 1 1 151 ASP H . 238 ASP H 1 1
713 1 1 1 1 131 LEU H . 218 LEU H 1 1
713 1 2 1 1 133 TYR H . 220 TYR H 1 1
714 1 1 1 1 125 SER H . 212 SER H 1 1
714 1 2 1 1 132 MET H . 219 MET H 1 1
715 1 1 1 1 132 MET H . 219 MET H 1 1
715 1 2 1 1 147 LEU HA . 234 LEU HA 1 1
716 1 1 1 1 130 ALA H . 217 ALA H 1 1
716 1 2 1 1 132 MET H . 219 MET H 1 1
717 1 1 1 1 130 ALA HA . 217 ALA HA 1 1
717 1 2 1 1 132 MET H . 219 MET H 1 1
718 1 1 1 1 130 ALA MB . 217 ALA QB 1 1
718 1 2 1 1 132 MET H . 219 MET H 1 1
719 1 1 1 1 133 TYR QE . 220 TYR QE 1 1
719 1 2 1 1 135 LEU H . 222 LEU H 1 1
720 1 1 1 1 135 LEU H . 222 LEU H 1 1
720 1 2 1 1 136 TYR HA . 223 TYR HA 1 1
721 1 1 1 1 111 VAL HA . 198 VAL HA 1 1
721 1 2 1 1 136 TYR HB2 . 223 TYR HB2 1 1
722 1 1 1 1 136 TYR HB2 . 223 TYR HB2 1 1
722 1 2 1 1 137 HIS H . 224 HIS H 1 1
723 1 1 1 1 135 LEU HB2 . 222 LEU HB2 1 1
723 1 2 1 1 137 HIS H . 224 HIS H 1 1
724 1 1 1 1 110 LEU MD1 . 197 LEU QD1 1 1
724 1 2 1 1 137 HIS H . 224 HIS H 1 1
725 1 1 1 1 135 LEU HA . 222 LEU HA 1 1
725 1 2 1 1 137 HIS H . 224 HIS H 1 1
726 1 1 1 1 137 HIS H . 224 HIS H 1 1
726 1 2 1 1 139 LEU QB . 226 LEU QB 1 1
727 1 1 1 1 135 LEU HB3 . 222 LEU HB3 1 1
727 1 2 1 1 137 HIS H . 224 HIS H 1 1
728 1 1 1 1 133 TYR QB . 220 TYR QB 1 1
728 1 2 1 1 137 HIS H . 224 HIS H 1 1
729 1 1 1 1 133 TYR QE . 220 TYR QE 1 1
729 1 2 1 1 137 HIS HA . 224 HIS HA 1 1
730 1 1 1 1 133 TYR QD . 220 TYR QD 1 1
730 1 2 1 1 137 HIS HA . 224 HIS HA 1 1
731 1 1 1 1 137 HIS QB . 224 HIS QB 1 1
731 1 2 1 1 139 LEU QB . 226 LEU QB 1 1
732 1 1 1 1 128 THR HB . 215 THR HB 1 1
732 1 2 1 1 137 HIS HD2 . 224 HIS HD2 1 1
733 1 1 1 1 103 THR HB . 190 THR HB 1 1
733 1 2 1 1 138 SER HA . 225 SER HA 1 1
734 1 1 1 1 138 SER HA . 225 SER HA 1 1
734 1 2 1 1 140 THR HA . 227 THR HA 1 1
735 1 1 1 1 136 TYR HA . 223 TYR HA 1 1
735 1 2 1 1 138 SER H . 225 SER H 1 1
736 1 1 1 1 136 TYR QR . 223 TYR QR 1 1
736 1 2 1 1 138 SER H . 225 SER H 1 1
737 1 1 1 1 137 HIS HA . 224 HIS HA 1 1
737 1 2 1 1 138 SER QB . 225 SER QB 1 1
738 1 1 1 1 137 HIS H . 224 HIS H 1 1
738 1 2 1 1 139 LEU H . 226 LEU H 1 1
739 1 1 1 1 139 LEU H . 226 LEU H 1 1
739 1 2 1 1 140 THR HA . 227 THR HA 1 1
740 1 1 1 1 137 HIS HA . 224 HIS HA 1 1
740 1 2 1 1 139 LEU H . 226 LEU H 1 1
741 1 1 1 1 139 LEU H . 226 LEU H 1 1
741 1 2 1 1 140 THR MG . 227 THR QG2 1 1
742 1 1 1 1 103 THR HB . 190 THR HB 1 1
742 1 2 1 1 139 LEU H . 226 LEU H 1 1
743 1 1 1 1 140 THR H . 227 THR H 1 1
743 1 2 1 1 141 ASP HA . 228 ASP HA 1 1
744 1 1 1 1 139 LEU QD . 226 LEU QQD 1 1
744 1 2 1 1 140 THR H . 227 THR H 1 1
745 1 1 1 1 103 THR MG . 190 THR QG2 1 1
745 1 2 1 1 140 THR HA . 227 THR HA 1 1
746 1 1 1 1 140 THR HB . 227 THR HB 1 1
746 1 2 1 1 141 ASP HA . 228 ASP HA 1 1
747 1 1 1 1 137 HIS QB . 224 HIS QB 1 1
747 1 2 1 1 139 LEU HA . 226 LEU HA 1 1
748 1 1 1 1 139 LEU HA . 226 LEU HA 1 1
748 1 2 1 1 140 THR HA . 227 THR HA 1 1
749 1 1 1 1 139 LEU HA . 226 LEU HA 1 1
749 1 2 1 1 141 ASP HA . 228 ASP HA 1 1
750 1 1 1 1 128 THR H . 215 THR H 1 1
750 1 2 1 1 133 TYR QD . 220 TYR QD 1 1
751 1 1 1 1 126 ALA HA . 213 ALA HA 1 1
751 1 2 1 1 133 TYR QD . 220 TYR QD 1 1
752 1 1 1 1 106 THR MG . 193 THR QG2 1 1
752 1 2 1 1 136 TYR QR . 223 TYR QR 1 1
753 1 1 1 1 127 ASN H . 214 ASN H 1 1
753 1 2 1 1 133 TYR QE . 220 TYR QE 1 1
754 1 1 1 1 129 GLU H . 216 GLU H 1 1
754 1 2 1 1 137 HIS HD2 . 224 HIS HD2 1 1
755 1 1 1 1 79 HIS H . 166 HIS H 1 1
755 1 2 1 1 115 GLU QG . 202 GLU QG 1 1
756 1 1 1 1 78 ALA H . 165 ALA H 1 1
756 1 2 1 1 115 GLU QG . 202 GLU QG 1 1
757 1 1 1 1 80 ALA H . 167 ALA H 1 1
757 1 2 1 1 115 GLU QG . 202 GLU QG 1 1
758 1 1 1 1 112 ALA MB . 199 ALA QB 1 1
758 1 2 1 1 115 GLU QG . 202 GLU QG 1 1
759 1 1 1 1 114 HIS QB . 201 HIS QB 1 1
759 1 2 1 1 115 GLU QG . 202 GLU QG 1 1
760 1 1 1 1 4 LYS QE . 91 LYS QE 1 1
760 1 2 1 1 84 GLY QA . 171 GLY QA 1 1
761 1 1 1 1 16 ASN HB2 . 103 ASN HB2 1 1
761 1 2 1 1 93 PHE QD . 180 PHE QD 1 1
762 1 1 1 1 16 ASN HB3 . 103 ASN HB3 1 1
762 1 2 1 1 93 PHE QD . 180 PHE QD 1 1
763 1 1 1 1 50 GLU HA . 137 GLU HA 1 1
763 1 2 1 1 51 GLY QA . 138 GLY QA 1 1
764 1 1 1 1 50 GLU HB2 . 137 GLU HB2 1 1
764 1 2 1 1 51 GLY QA . 138 GLY QA 1 1
765 1 1 1 1 51 GLY QA . 138 GLY QA 1 1
765 1 2 1 1 52 GLU HA . 139 GLU HA 1 1
766 1 1 1 1 51 GLY QA . 138 GLY QA 1 1
766 1 2 1 1 53 ALA H . 140 ALA H 1 1
767 1 1 1 1 71 ASP HA . 158 ASP HA 1 1
767 1 2 1 1 72 GLY QA . 159 GLY QA 1 1
768 1 1 1 1 81 TYR HA . 168 TYR HA 1 1
768 1 2 1 1 89 GLY QA . 176 GLY QA 1 1
769 1 1 1 1 89 GLY QA . 176 GLY QA 1 1
769 1 2 1 1 119 SER HB2 . 206 SER HB2 1 1
770 1 1 1 1 93 PHE QE . 180 PHE QE 1 1
770 1 2 1 1 112 ALA HA . 199 ALA HA 1 1
771 1 1 1 1 104 THR H . 191 THR H 1 1
771 1 2 1 1 105 GLY QA . 192 GLY QA 1 1
772 1 1 1 1 104 THR HA . 191 THR HA 1 1
772 1 2 1 1 104 THR MG . 191 THR QG2 1 1
773 1 1 1 1 104 THR HA . 191 THR HA 1 1
773 1 2 1 1 105 GLY QA . 192 GLY QA 1 1
774 1 1 1 1 104 THR HB . 191 THR HB 1 1
774 1 2 1 1 105 GLY QA . 192 GLY QA 1 1
775 1 1 1 1 104 THR MG . 191 THR QG2 1 1
775 1 2 1 1 105 GLY QA . 192 GLY QA 1 1
776 1 1 1 1 105 GLY QA . 192 GLY QA 1 1
776 1 2 1 1 106 THR HA . 193 THR HA 1 1
777 1 1 1 1 159 TYR QD . 246 TYR QD 1 1
777 1 2 1 1 160 GLY QA . 247 GLY QA 1 1
778 1 1 1 1 30 VAL H . 117 VAL H 1 1
778 1 2 1 1 93 PHE QE . 180 PHE QE 1 1
779 1 1 1 1 37 TRP HE1 . 124 TRP HE1 1 1
779 1 2 1 1 117 GLY QA . 204 GLY QA 1 1
780 1 1 1 1 49 TYR H . 136 TYR H 1 1
780 1 2 1 1 49 TYR QD . 136 TYR QD 1 1
781 1 1 1 1 49 TYR QD . 136 TYR QD 1 1
781 1 2 1 1 50 GLU H . 137 GLU H 1 1
782 1 1 1 1 56 MET H . 143 MET H 1 1
782 1 2 1 1 89 GLY QA . 176 GLY QA 1 1
783 1 1 1 1 64 HIS QB . 151 HIS QB 1 1
783 1 2 1 1 67 PHE H . 154 PHE H 1 1
784 1 1 1 1 72 GLY QA . 159 GLY QA 1 1
784 1 2 1 1 74 GLY H . 161 GLY H 1 1
785 1 1 1 1 72 GLY QA . 159 GLY QA 1 1
785 1 2 1 1 98 GLN H . 185 GLN H 1 1
786 1 1 1 1 82 ALA H . 169 ALA H 1 1
786 1 2 1 1 84 GLY QA . 171 GLY QA 1 1
787 1 1 1 1 84 GLY QA . 171 GLY QA 1 1
787 1 2 1 1 89 GLY H . 176 GLY H 1 1
788 1 1 1 1 84 GLY QA . 171 GLY QA 1 1
788 1 2 1 1 88 ASN HD21 . 175 ASN HD21 1 1
789 1 1 1 1 84 GLY QA . 171 GLY QA 1 1
789 1 2 1 1 88 ASN HD22 . 175 ASN HD22 1 1
790 1 1 1 1 98 GLN HE21 . 185 GLN HE21 1 1
790 1 2 1 1 100 THR MG . 187 THR QG2 1 1
791 1 1 1 1 116 ILE H . 203 ILE H 1 1
791 1 2 1 1 117 GLY QA . 204 GLY QA 1 1
792 1 1 1 1 122 LEU MD1 . 209 LEU QD1 1 1
792 1 2 1 1 123 PHE H . 210 PHE H 1 1
793 1 1 1 1 143 THR H . 230 THR H 1 1
793 1 2 1 1 143 THR MG . 230 THR QG2 1 1
794 1 1 1 1 88 ASN H . 175 ASN H 1 1
794 1 2 1 1 89 GLY QA . 176 GLY QA 1 1
795 1 1 1 1 105 GLY QA . 192 GLY QA 1 1
795 1 2 1 1 107 ASN H . 194 ASN H 1 1
796 1 1 1 1 84 GLY QA . 171 GLY QA 1 1
796 1 2 1 1 86 GLY H . 173 GLY H 1 1
797 1 1 1 1 98 GLN H . 185 GLN H 1 1
797 1 2 1 1 105 GLY QA . 192 GLY QA 1 1
798 1 1 1 1 100 THR H . 187 THR H 1 1
798 1 2 1 1 105 GLY QA . 192 GLY QA 1 1
799 1 1 1 1 103 THR H . 190 THR H 1 1
799 1 2 1 1 105 GLY QA . 192 GLY QA 1 1
800 1 1 1 1 2 ILE MG . 89 ILE QG2 1 1
800 1 2 1 1 4 LYS QE . 91 LYS QE 1 1
801 1 1 1 1 3 PRO HA . 90 PRO HA 1 1
801 1 2 1 1 121 GLY QA . 208 GLY QA 1 1
802 1 1 1 1 3 PRO QG . 90 PRO QG 1 1
802 1 2 1 1 4 LYS HA . 91 LYS HA 1 1
803 1 1 1 1 3 PRO QG . 90 PRO QG 1 1
803 1 2 1 1 5 TRP H . 92 TRP H 1 1
804 1 1 1 1 3 PRO QG . 90 PRO QG 1 1
804 1 2 1 1 7 LYS H . 94 LYS H 1 1
805 1 1 1 1 3 PRO QG . 90 PRO QG 1 1
805 1 2 1 1 8 THR MG . 95 THR QG2 1 1
806 1 1 1 1 3 PRO QG . 90 PRO QG 1 1
806 1 2 1 1 158 LEU HA . 245 LEU HA 1 1
807 1 1 1 1 4 LYS QB . 91 LYS QB 1 1
807 1 2 1 1 10 LEU HG . 97 LEU HG 1 1
808 1 1 1 1 4 LYS QG . 91 LYS QG 1 1
808 1 2 1 1 5 TRP H . 92 TRP H 1 1
809 1 1 1 1 4 LYS QG . 91 LYS QG 1 1
809 1 2 1 1 7 LYS QB . 94 LYS QB 1 1
810 1 1 1 1 4 LYS QG . 91 LYS QG 1 1
810 1 2 1 1 7 LYS QD . 94 LYS QD 1 1
811 1 1 1 1 4 LYS QG . 91 LYS QG 1 1
811 1 2 1 1 88 ASN HA . 175 ASN HA 1 1
812 1 1 1 1 4 LYS QD . 91 LYS QD 1 1
812 1 2 1 1 88 ASN HA . 175 ASN HA 1 1
813 1 1 1 1 4 LYS QE . 91 LYS QE 1 1
813 1 2 1 1 7 LYS QD . 94 LYS QD 1 1
814 1 1 1 1 4 LYS QE . 91 LYS QE 1 1
814 1 2 1 1 88 ASN HA . 175 ASN HA 1 1
815 1 1 1 1 4 LYS QE . 91 LYS QE 1 1
815 1 2 1 1 119 SER HB2 . 206 SER HB2 1 1
816 1 1 1 1 5 TRP HA . 92 TRP HA 1 1
816 1 2 1 1 158 LEU MD2 . 245 LEU QD2 1 1
817 1 1 1 1 5 TRP HZ2 . 92 TRP HZ2 1 1
817 1 2 1 1 85 PRO QB . 172 PRO QB 1 1
818 1 1 1 1 8 THR HA . 95 THR HA 1 1
818 1 2 1 1 43 LEU MD2 . 130 LEU QD2 1 1
819 1 1 1 1 8 THR HA . 95 THR HA 1 1
819 1 2 1 1 159 TYR QD . 246 TYR QD 1 1
820 1 1 1 1 9 HIS HA . 96 HIS HA 1 1
820 1 2 1 1 44 THR MG . 131 THR QG2 1 1
821 1 1 1 1 9 HIS HB3 . 96 HIS HB3 1 1
821 1 2 1 1 44 THR MG . 131 THR QG2 1 1
822 1 1 1 1 10 LEU QB . 97 LEU QB 1 1
822 1 2 1 1 11 THR HA . 98 THR HA 1 1
823 1 1 1 1 10 LEU QB . 97 LEU QB 1 1
823 1 2 1 1 54 ASP HA . 141 ASP HA 1 1
824 1 1 1 1 11 THR HA . 98 THR HA 1 1
824 1 2 1 1 53 ALA MB . 140 ALA QB 1 1
825 1 1 1 1 11 THR HA . 98 THR HA 1 1
825 1 2 1 1 55 ILE MD . 142 ILE QD1 1 1
826 1 1 1 1 11 THR HB . 98 THR HB 1 1
826 1 2 1 1 53 ALA MB . 140 ALA QB 1 1
827 1 1 1 1 11 THR MG . 98 THR QG2 1 1
827 1 2 1 1 48 LEU HB2 . 135 LEU HB2 1 1
828 1 1 1 1 11 THR MG . 98 THR QG2 1 1
828 1 2 1 1 48 LEU HB3 . 135 LEU HB3 1 1
829 1 1 1 1 11 THR MG . 98 THR QG2 1 1
829 1 2 1 1 53 ALA HA . 140 ALA HA 1 1
830 1 1 1 1 12 TYR HA . 99 TYR HA 1 1
830 1 2 1 1 55 ILE MD . 142 ILE QD1 1 1
831 1 1 1 1 13 ARG H . 100 ARG H 1 1
831 1 2 1 1 14 ILE MD . 101 ILE QD1 1 1
832 1 1 1 1 13 ARG HA . 100 ARG HA 1 1
832 1 2 1 1 14 ILE MD . 101 ILE QD1 1 1
833 1 1 1 1 13 ARG HA . 100 ARG HA 1 1
833 1 2 1 1 15 VAL MG1 . 102 VAL QG1 1 1
834 1 1 1 1 13 ARG HG2 . 100 ARG HG2 1 1
834 1 2 1 1 14 ILE MD . 101 ILE QD1 1 1
835 1 1 1 1 14 ILE H . 101 ILE H 1 1
835 1 2 1 1 14 ILE MD . 101 ILE QD1 1 1
836 1 1 1 1 14 ILE HA . 101 ILE HA 1 1
836 1 2 1 1 14 ILE MD . 101 ILE QD1 1 1
837 1 1 1 1 14 ILE HA . 101 ILE HA 1 1
837 1 2 1 1 15 VAL MG2 . 102 VAL QG2 1 1
838 1 1 1 1 14 ILE MG . 101 ILE QG2 1 1
838 1 2 1 1 16 ASN H . 103 ASN H 1 1
839 1 1 1 1 14 ILE MG . 101 ILE QG2 1 1
839 1 2 1 1 16 ASN HB3 . 103 ASN HB3 1 1
840 1 1 1 1 14 ILE MG . 101 ILE QG2 1 1
840 1 2 1 1 17 TYR HA . 104 TYR HA 1 1
841 1 1 1 1 14 ILE MG . 101 ILE QG2 1 1
841 1 2 1 1 23 LYS HG3 . 110 LYS HG3 1 1
842 1 1 1 1 14 ILE MG . 101 ILE QG2 1 1
842 1 2 1 1 26 VAL HA . 113 VAL HA 1 1
843 1 1 1 1 14 ILE MG . 101 ILE QG2 1 1
843 1 2 1 1 26 VAL HB . 113 VAL HB 1 1
844 1 1 1 1 14 ILE MG . 101 ILE QG2 1 1
844 1 2 1 1 26 VAL MG1 . 113 VAL QG1 1 1
845 1 1 1 1 14 ILE MG . 101 ILE QG2 1 1
845 1 2 1 1 26 VAL MG2 . 113 VAL QG2 1 1
846 1 1 1 1 14 ILE MG . 101 ILE QG2 1 1
846 1 2 1 1 27 ASP HA . 114 ASP HA 1 1
847 1 1 1 1 14 ILE MG . 101 ILE QG2 1 1
847 1 2 1 1 30 VAL MG1 . 117 VAL QG1 1 1
848 1 1 1 1 14 ILE MG . 101 ILE QG2 1 1
848 1 2 1 1 30 VAL MG2 . 117 VAL QG2 1 1
849 1 1 1 1 14 ILE MG . 101 ILE QG2 1 1
849 1 2 1 1 57 ILE HB . 144 ILE HB 1 1
850 1 1 1 1 14 ILE MD . 101 ILE QD1 1 1
850 1 2 1 1 27 ASP HA . 114 ASP HA 1 1
851 1 1 1 1 14 ILE MD . 101 ILE QD1 1 1
851 1 2 1 1 47 ARG HA . 134 ARG HA 1 1
852 1 1 1 1 14 ILE MD . 101 ILE QD1 1 1
852 1 2 1 1 47 ARG QD . 134 ARG QD 1 1
853 1 1 1 1 14 ILE MD . 101 ILE QD1 1 1
853 1 2 1 1 47 ARG HE . 134 ARG HE 1 1
854 1 1 1 1 14 ILE MD . 101 ILE QD1 1 1
854 1 2 1 1 48 LEU H . 135 LEU H 1 1
855 1 1 1 1 14 ILE MD . 101 ILE QD1 1 1
855 1 2 1 1 49 TYR HA . 136 TYR HA 1 1
856 1 1 1 1 14 ILE MD . 101 ILE QD1 1 1
856 1 2 1 1 49 TYR QE . 136 TYR QE 1 1
857 1 1 1 1 15 VAL H . 102 VAL H 1 1
857 1 2 1 1 15 VAL MG2 . 102 VAL QG2 1 1
858 1 1 1 1 15 VAL MG1 . 102 VAL QG1 1 1
858 1 2 1 1 16 ASN H . 103 ASN H 1 1
859 1 1 1 1 15 VAL MG1 . 102 VAL QG1 1 1
859 1 2 1 1 56 MET HB2 . 143 MET HB2 1 1
860 1 1 1 1 15 VAL MG1 . 102 VAL QG1 1 1
860 1 2 1 1 56 MET ME . 143 MET QE 1 1
861 1 1 1 1 15 VAL MG2 . 102 VAL QG2 1 1
861 1 2 1 1 52 GLU HA . 139 GLU HA 1 1
862 1 1 1 1 15 VAL MG2 . 102 VAL QG2 1 1
862 1 2 1 1 56 MET HA . 143 MET HA 1 1
863 1 1 1 1 15 VAL MG2 . 102 VAL QG2 1 1
863 1 2 1 1 56 MET HB2 . 143 MET HB2 1 1
864 1 1 1 1 16 ASN HB2 . 103 ASN HB2 1 1
864 1 2 1 1 17 TYR QB . 104 TYR QB 1 1
865 1 1 1 1 16 ASN HB2 . 103 ASN HB2 1 1
865 1 2 1 1 26 VAL MG1 . 113 VAL QG1 1 1
866 1 1 1 1 16 ASN HB2 . 103 ASN HB2 1 1
866 1 2 1 1 57 ILE MG . 144 ILE QG2 1 1
867 1 1 1 1 16 ASN HB3 . 103 ASN HB3 1 1
867 1 2 1 1 57 ILE MG . 144 ILE QG2 1 1
868 1 1 1 1 18 THR H . 105 THR H 1 1
868 1 2 1 1 25 ALA MB . 112 ALA QB 1 1
869 1 1 1 1 18 THR H . 105 THR H 1 1
869 1 2 1 1 26 VAL MG1 . 113 VAL QG1 1 1
870 1 1 1 1 21 LEU HA . 108 LEU HA 1 1
870 1 2 1 1 25 ALA MB . 112 ALA QB 1 1
871 1 1 1 1 22 PRO HA . 109 PRO HA 1 1
871 1 2 1 1 25 ALA MB . 112 ALA QB 1 1
872 1 1 1 1 23 LYS HA . 110 LYS HA 1 1
872 1 2 1 1 25 ALA MB . 112 ALA QB 1 1
873 1 1 1 1 23 LYS HB3 . 110 LYS HB3 1 1
873 1 2 1 1 26 VAL MG1 . 113 VAL QG1 1 1
874 1 1 1 1 23 LYS HG2 . 110 LYS HG2 1 1
874 1 2 1 1 26 VAL MG1 . 113 VAL QG1 1 1
875 1 1 1 1 23 LYS HG3 . 110 LYS HG3 1 1
875 1 2 1 1 26 VAL MG1 . 113 VAL QG1 1 1
876 1 1 1 1 24 ASP HA . 111 ASP HA 1 1
876 1 2 1 1 25 ALA MB . 112 ALA QB 1 1
877 1 1 1 1 25 ALA H . 112 ALA H 1 1
877 1 2 1 1 26 VAL MG1 . 113 VAL QG1 1 1
878 1 1 1 1 25 ALA MB . 112 ALA QB 1 1
878 1 2 1 1 26 VAL H . 113 VAL H 1 1
879 1 1 1 1 25 ALA MB . 112 ALA QB 1 1
879 1 2 1 1 26 VAL HA . 113 VAL HA 1 1
880 1 1 1 1 25 ALA MB . 112 ALA QB 1 1
880 1 2 1 1 26 VAL HB . 113 VAL HB 1 1
881 1 1 1 1 25 ALA MB . 112 ALA QB 1 1
881 1 2 1 1 26 VAL MG1 . 113 VAL QG1 1 1
882 1 1 1 1 25 ALA MB . 112 ALA QB 1 1
882 1 2 1 1 27 ASP H . 114 ASP H 1 1
883 1 1 1 1 25 ALA MB . 112 ALA QB 1 1
883 1 2 1 1 99 TRP QB . 186 TRP QB 1 1
884 1 1 1 1 25 ALA MB . 112 ALA QB 1 1
884 1 2 1 1 108 LEU MD1 . 195 LEU QD1 1 1
885 1 1 1 1 26 VAL HA . 113 VAL HA 1 1
885 1 2 1 1 108 LEU MD1 . 195 LEU QD1 1 1
886 1 1 1 1 26 VAL HB . 113 VAL HB 1 1
886 1 2 1 1 29 ALA MB . 116 ALA QB 1 1
887 1 1 1 1 26 VAL MG1 . 113 VAL QG1 1 1
887 1 2 1 1 27 ASP HA . 114 ASP HA 1 1
888 1 1 1 1 26 VAL MG1 . 113 VAL QG1 1 1
888 1 2 1 1 28 SER H . 115 SER H 1 1
889 1 1 1 1 26 VAL MG1 . 113 VAL QG1 1 1
889 1 2 1 1 93 PHE QD . 180 PHE QD 1 1
890 1 1 1 1 26 VAL MG2 . 113 VAL QG2 1 1
890 1 2 1 1 29 ALA MB . 116 ALA QB 1 1
891 1 1 1 1 28 SER HA . 115 SER HA 1 1
891 1 2 1 1 29 ALA MB . 116 ALA QB 1 1
892 1 1 1 1 29 ALA HA . 116 ALA HA 1 1
892 1 2 1 1 108 LEU MD1 . 195 LEU QD1 1 1
893 1 1 1 1 29 ALA HA . 116 ALA HA 1 1
893 1 2 1 1 109 PHE QD . 196 PHE QD 1 1
894 1 1 1 1 29 ALA HA . 116 ALA HA 1 1
894 1 2 1 1 109 PHE QE . 196 PHE QE 1 1
895 1 1 1 1 29 ALA MB . 116 ALA QB 1 1
895 1 2 1 1 30 VAL H . 117 VAL H 1 1
896 1 1 1 1 29 ALA MB . 116 ALA QB 1 1
896 1 2 1 1 30 VAL HA . 117 VAL HA 1 1
897 1 1 1 1 29 ALA MB . 116 ALA QB 1 1
897 1 2 1 1 33 ALA MB . 120 ALA QB 1 1
898 1 1 1 1 29 ALA MB . 116 ALA QB 1 1
898 1 2 1 1 93 PHE QE . 180 PHE QE 1 1
899 1 1 1 1 29 ALA MB . 116 ALA QB 1 1
899 1 2 1 1 93 PHE QD . 180 PHE QD 1 1
900 1 1 1 1 29 ALA MB . 116 ALA QB 1 1
900 1 2 1 1 108 LEU MD1 . 195 LEU QD1 1 1
901 1 1 1 1 29 ALA MB . 116 ALA QB 1 1
901 1 2 1 1 108 LEU MD2 . 195 LEU QD2 1 1
902 1 1 1 1 29 ALA MB . 116 ALA QB 1 1
902 1 2 1 1 109 PHE HA . 196 PHE HA 1 1
903 1 1 1 1 29 ALA MB . 116 ALA QB 1 1
903 1 2 1 1 109 PHE HB3 . 196 PHE HB3 1 1
904 1 1 1 1 29 ALA MB . 116 ALA QB 1 1
904 1 2 1 1 109 PHE QD . 196 PHE QD 1 1
905 1 1 1 1 29 ALA MB . 116 ALA QB 1 1
905 1 2 1 1 112 ALA MB . 199 ALA QB 1 1
906 1 1 1 1 29 ALA MB . 116 ALA QB 1 1
906 1 2 1 1 113 ALA H . 200 ALA H 1 1
907 1 1 1 1 29 ALA MB . 116 ALA QB 1 1
907 1 2 1 1 116 ILE MD . 203 ILE QD1 1 1
908 1 1 1 1 30 VAL HA . 117 VAL HA 1 1
908 1 2 1 1 33 ALA MB . 120 ALA QB 1 1
909 1 1 1 1 30 VAL HA . 117 VAL HA 1 1
909 1 2 1 1 112 ALA MB . 199 ALA QB 1 1
910 1 1 1 1 30 VAL HA . 117 VAL HA 1 1
910 1 2 1 1 116 ILE QG . 203 ILE QG1 1 1
911 1 1 1 1 30 VAL MG1 . 117 VAL QG1 1 1
911 1 2 1 1 31 GLU H . 118 GLU H 1 1
912 1 1 1 1 30 VAL MG1 . 117 VAL QG1 1 1
912 1 2 1 1 33 ALA MB . 120 ALA QB 1 1
913 1 1 1 1 30 VAL MG2 . 117 VAL QG2 1 1
913 1 2 1 1 33 ALA MB . 120 ALA QB 1 1
914 1 1 1 1 31 GLU HA . 118 GLU HA 1 1
914 1 2 1 1 34 LEU MD1 . 121 LEU QD1 1 1
915 1 1 1 1 31 GLU HA . 118 GLU HA 1 1
915 1 2 1 1 34 LEU MD2 . 121 LEU QD2 1 1
916 1 1 1 1 31 GLU HG2 . 118 GLU HG2 1 1
916 1 2 1 1 35 LYS QE . 122 LYS QE 1 1
917 1 1 1 1 32 LYS HA . 119 LYS HA 1 1
917 1 2 1 1 35 LYS QD . 122 LYS QD 1 1
918 1 1 1 1 33 ALA H . 120 ALA H 1 1
918 1 2 1 1 116 ILE MD . 203 ILE QD1 1 1
919 1 1 1 1 33 ALA MB . 120 ALA QB 1 1
919 1 2 1 1 112 ALA HA . 199 ALA HA 1 1
920 1 1 1 1 34 LEU HG . 121 LEU HG 1 1
920 1 2 1 1 116 ILE MG . 203 ILE QG2 1 1
921 1 1 1 1 34 LEU HG . 121 LEU HG 1 1
921 1 2 1 1 116 ILE MD . 203 ILE QD1 1 1
922 1 1 1 1 35 LYS H . 122 LYS H 1 1
922 1 2 1 1 35 LYS QD . 122 LYS QD 1 1
923 1 1 1 1 38 GLU HA . 125 GLU HA 1 1
923 1 2 1 1 155 ILE MD . 242 ILE QD1 1 1
924 1 1 1 1 40 VAL H . 127 VAL H 1 1
924 1 2 1 1 152 ILE MD . 239 ILE QD1 1 1
925 1 1 1 1 40 VAL H . 127 VAL H 1 1
925 1 2 1 1 155 ILE MG . 242 ILE QG2 1 1
926 1 1 1 1 40 VAL MG2 . 127 VAL QG2 1 1
926 1 2 1 1 155 ILE MG . 242 ILE QG2 1 1
927 1 1 1 1 41 THR HB . 128 THR HB 1 1
927 1 2 1 1 155 ILE MD . 242 ILE QD1 1 1
928 1 1 1 1 43 LEU H . 130 LEU H 1 1
928 1 2 1 1 44 THR MG . 131 THR QG2 1 1
929 1 1 1 1 43 LEU MD2 . 130 LEU QD2 1 1
929 1 2 1 1 44 THR MG . 131 THR QG2 1 1
930 1 1 1 1 43 LEU MD2 . 130 LEU QD2 1 1
930 1 2 1 1 159 TYR QE . 246 TYR QE 1 1
931 1 1 1 1 44 THR H . 131 THR H 1 1
931 1 2 1 1 44 THR MG . 131 THR QG2 1 1
932 1 1 1 1 51 GLY H . 138 GLY H 1 1
932 1 2 1 1 53 ALA MB . 140 ALA QB 1 1
933 1 1 1 1 52 GLU QB . 139 GLU QB 1 1
933 1 2 1 1 53 ALA H . 140 ALA H 1 1
934 1 1 1 1 52 GLU QB . 139 GLU QB 1 1
934 1 2 1 1 53 ALA HA . 140 ALA HA 1 1
935 1 1 1 1 52 GLU QB . 139 GLU QB 1 1
935 1 2 1 1 56 MET HB2 . 143 MET HB2 1 1
936 1 1 1 1 54 ASP HA . 141 ASP HA 1 1
936 1 2 1 1 55 ILE MD . 142 ILE QD1 1 1
937 1 1 1 1 55 ILE MG . 142 ILE QG2 1 1
937 1 2 1 1 57 ILE MD . 144 ILE QD1 1 1
938 1 1 1 1 56 MET HA . 143 MET HA 1 1
938 1 2 1 1 57 ILE MD . 144 ILE QD1 1 1
939 1 1 1 1 57 ILE MD . 144 ILE QD1 1 1
939 1 2 1 1 58 SER H . 145 SER H 1 1
940 1 1 1 1 57 ILE MD . 144 ILE QD1 1 1
940 1 2 1 1 93 PHE QE . 180 PHE QE 1 1
941 1 1 1 1 57 ILE MD . 144 ILE QD1 1 1
941 1 2 1 1 116 ILE QG . 203 ILE QG1 1 1
942 1 1 1 1 57 ILE MD . 144 ILE QD1 1 1
942 1 2 1 1 116 ILE MD . 203 ILE QD1 1 1
943 1 1 1 1 60 ALA MB . 147 ALA QB 1 1
943 1 2 1 1 63 GLU HB2 . 150 GLU HB2 1 1
944 1 1 1 1 60 ALA MB . 147 ALA QB 1 1
944 1 2 1 1 64 HIS HA . 151 HIS HA 1 1
945 1 1 1 1 63 GLU HA . 150 GLU HA 1 1
945 1 2 1 1 65 GLY QA . 152 GLY QA 1 1
946 1 1 1 1 64 HIS HA . 151 HIS HA 1 1
946 1 2 1 1 68 TYR QE . 155 TYR QE 1 1
947 1 1 1 1 64 HIS QB . 151 HIS QB 1 1
947 1 2 1 1 65 GLY QA . 152 GLY QA 1 1
948 1 1 1 1 65 GLY QA . 152 GLY QA 1 1
948 1 2 1 1 67 PHE QD . 154 PHE QD 1 1
949 1 1 1 1 65 GLY QA . 152 GLY QA 1 1
949 1 2 1 1 68 TYR QE . 155 TYR QE 1 1
950 1 1 1 1 66 ASP HB2 . 153 ASP HB2 1 1
950 1 2 1 1 67 PHE QD . 154 PHE QD 1 1
951 1 1 1 1 77 LEU HA . 164 LEU HA 1 1
951 1 2 1 1 78 ALA MB . 165 ALA QB 1 1
952 1 1 1 1 78 ALA H . 165 ALA H 1 1
952 1 2 1 1 111 VAL MG2 . 198 VAL QG2 1 1
953 1 1 1 1 78 ALA MB . 165 ALA QB 1 1
953 1 2 1 1 111 VAL HA . 198 VAL HA 1 1
954 1 1 1 1 79 HIS HA . 166 HIS HA 1 1
954 1 2 1 1 115 GLU QG . 202 GLU QG 1 1
955 1 1 1 1 80 ALA MB . 167 ALA QB 1 1
955 1 2 1 1 91 ALA MB . 178 ALA QB 1 1
956 1 1 1 1 80 ALA MB . 167 ALA QB 1 1
956 1 2 1 1 115 GLU QG . 202 GLU QG 1 1
957 1 1 1 1 80 ALA MB . 167 ALA QB 1 1
957 1 2 1 1 118 HIS H . 205 HIS H 1 1
958 1 1 1 1 80 ALA MB . 167 ALA QB 1 1
958 1 2 1 1 119 SER HB3 . 206 SER HB3 1 1
959 1 1 1 1 81 TYR HA . 168 TYR HA 1 1
959 1 2 1 1 83 PRO QG . 170 PRO QG 1 1
960 1 1 1 1 81 TYR HA . 168 TYR HA 1 1
960 1 2 1 1 83 PRO QD . 170 PRO QD 1 1
961 1 1 1 1 81 TYR HA . 168 TYR HA 1 1
961 1 2 1 1 87 ILE MG . 174 ILE QG2 1 1
962 1 1 1 1 81 TYR HA . 168 TYR HA 1 1
962 1 2 1 1 87 ILE MD . 174 ILE QD1 1 1
963 1 1 1 1 85 PRO HA . 172 PRO HA 1 1
963 1 2 1 1 86 GLY QA . 173 GLY QA 1 1
964 1 1 1 1 85 PRO QB . 172 PRO QB 1 1
964 1 2 1 1 86 GLY QA . 173 GLY QA 1 1
965 1 1 1 1 86 GLY QA . 173 GLY QA 1 1
965 1 2 1 1 87 ILE HB . 174 ILE HB 1 1
966 1 1 1 1 86 GLY QA . 173 GLY QA 1 1
966 1 2 1 1 87 ILE MD . 174 ILE QD1 1 1
967 1 1 1 1 86 GLY QA . 173 GLY QA 1 1
967 1 2 1 1 88 ASN H . 175 ASN H 1 1
968 1 1 1 1 87 ILE HG13 . 174 ILE HG13 1 1
968 1 2 1 1 87 ILE MG . 174 ILE QG2 1 1
969 1 1 1 1 87 ILE MG . 174 ILE QG2 1 1
969 1 2 1 1 88 ASN H . 175 ASN H 1 1
970 1 1 1 1 93 PHE QD . 180 PHE QD 1 1
970 1 2 1 1 112 ALA HA . 199 ALA HA 1 1
971 1 1 1 1 93 PHE QE . 180 PHE QE 1 1
971 1 2 1 1 111 VAL HA . 198 VAL HA 1 1
972 1 1 1 1 100 THR MG . 187 THR QG2 1 1
972 1 2 1 1 104 THR HB . 191 THR HB 1 1
973 1 1 1 1 100 THR MG . 187 THR QG2 1 1
973 1 2 1 1 106 THR HA . 193 THR HA 1 1
974 1 1 1 1 102 ASP HA . 189 ASP HA 1 1
974 1 2 1 1 142 LEU MD1 . 229 LEU QD1 1 1
975 1 1 1 1 103 THR HB . 190 THR HB 1 1
975 1 2 1 1 139 LEU QD . 226 LEU QQD 1 1
976 1 1 1 1 103 THR HB . 190 THR HB 1 1
976 1 2 1 1 110 LEU MD1 . 197 LEU QD1 1 1
977 1 1 1 1 103 THR MG . 190 THR QG2 1 1
977 1 2 1 1 140 THR H . 227 THR H 1 1
978 1 1 1 1 103 THR MG . 190 THR QG2 1 1
978 1 2 1 1 142 LEU HB3 . 229 LEU HB3 1 1
979 1 1 1 1 103 THR MG . 190 THR QG2 1 1
979 1 2 1 1 142 LEU MD1 . 229 LEU QD1 1 1
980 1 1 1 1 106 THR MG . 193 THR QG2 1 1
980 1 2 1 1 107 ASN HA . 194 ASN HA 1 1
981 1 1 1 1 106 THR MG . 193 THR QG2 1 1
981 1 2 1 1 108 LEU H . 195 LEU H 1 1
982 1 1 1 1 106 THR MG . 193 THR QG2 1 1
982 1 2 1 1 111 VAL H . 198 VAL H 1 1
983 1 1 1 1 109 PHE HA . 196 PHE HA 1 1
983 1 2 1 1 112 ALA MB . 199 ALA QB 1 1
984 1 1 1 1 110 LEU HA . 197 LEU HA 1 1
984 1 2 1 1 113 ALA MB . 200 ALA QB 1 1
985 1 1 1 1 110 LEU MD1 . 197 LEU QD1 1 1
985 1 2 1 1 145 PHE HB2 . 232 PHE HB2 1 1
986 1 1 1 1 142 LEU MD2 . 229 LEU QD2 1 1
986 1 2 1 1 145 PHE HB2 . 232 PHE HB2 1 1
987 1 1 1 1 110 LEU MD2 . 197 LEU QD2 1 1
987 1 2 1 1 131 LEU HG . 218 LEU HG 1 1
988 1 1 1 1 111 VAL H . 198 VAL H 1 1
988 1 2 1 1 113 ALA MB . 200 ALA QB 1 1
989 1 1 1 1 111 VAL HB . 198 VAL HB 1 1
989 1 2 1 1 112 ALA MB . 199 ALA QB 1 1
990 1 1 1 1 112 ALA HA . 199 ALA HA 1 1
990 1 2 1 1 116 ILE QG . 203 ILE QG1 1 1
991 1 1 1 1 112 ALA MB . 199 ALA QB 1 1
991 1 2 1 1 113 ALA MB . 200 ALA QB 1 1
992 1 1 1 1 112 ALA MB . 199 ALA QB 1 1
992 1 2 1 1 116 ILE MD . 203 ILE QD1 1 1
993 1 1 1 1 113 ALA H . 200 ALA H 1 1
993 1 2 1 1 113 ALA MB . 200 ALA QB 1 1
994 1 1 1 1 113 ALA MB . 200 ALA QB 1 1
994 1 2 1 1 114 HIS H . 201 HIS H 1 1
995 1 1 1 1 113 ALA MB . 200 ALA QB 1 1
995 1 2 1 1 116 ILE H . 203 ILE H 1 1
996 1 1 1 1 113 ALA MB . 200 ALA QB 1 1
996 1 2 1 1 116 ILE MD . 203 ILE QD1 1 1
997 1 1 1 1 121 GLY QA . 208 GLY QA 1 1
997 1 2 1 1 155 ILE QG . 242 ILE QG1 1 1
998 1 1 1 1 121 GLY QA . 208 GLY QA 1 1
998 1 2 1 1 158 LEU MD2 . 245 LEU QD2 1 1
999 1 1 1 1 125 SER H . 212 SER H 1 1
999 1 2 1 1 130 ALA MB . 217 ALA QB 1 1
1000 1 1 1 1 125 SER HA . 212 SER HA 1 1
1000 1 2 1 1 126 ALA MB . 213 ALA QB 1 1
1001 1 1 1 1 126 ALA H . 213 ALA H 1 1
1001 1 2 1 1 126 ALA MB . 213 ALA QB 1 1
1002 1 1 1 1 126 ALA MB . 213 ALA QB 1 1
1002 1 2 1 1 150 ASP QB . 237 ASP QB 1 1
1003 1 1 1 1 127 ASN HA . 214 ASN HA 1 1
1003 1 2 1 1 130 ALA MB . 217 ALA QB 1 1
1004 1 1 1 1 127 ASN HA . 214 ASN HA 1 1
1004 1 2 1 1 133 TYR QB . 220 TYR QB 1 1
1005 1 1 1 1 128 THR H . 215 THR H 1 1
1005 1 2 1 1 128 THR MG . 215 THR QG2 1 1
1006 1 1 1 1 146 ARG QG . 233 ARG QG 1 1
1006 1 2 1 1 147 LEU HA . 234 LEU HA 1 1
1007 1 1 1 1 146 ARG QG . 233 ARG QG 1 1
1007 1 2 1 1 148 SER HA . 235 SER HA 1 1
1008 1 1 1 1 134 PRO QG . 221 PRO QG 1 1
1008 1 2 1 1 135 LEU HA . 222 LEU HA 1 1
1009 1 1 1 1 132 MET HA . 219 MET HA 1 1
1009 1 2 1 1 133 TYR QB . 220 TYR QB 1 1
1010 1 1 1 1 133 TYR QB . 220 TYR QB 1 1
1010 1 2 1 1 135 LEU H . 222 LEU H 1 1
1011 1 1 1 1 135 LEU MD1 . 222 LEU QD1 1 1
1011 1 2 1 1 136 TYR H . 223 TYR H 1 1
1012 1 1 1 1 135 LEU MD1 . 222 LEU QD1 1 1
1012 1 2 1 1 136 TYR HA . 223 TYR HA 1 1
1013 1 1 1 1 136 TYR H . 223 TYR H 1 1
1013 1 2 1 1 137 HIS QB . 224 HIS QB 1 1
1014 1 1 1 1 137 HIS QB . 224 HIS QB 1 1
1014 1 2 1 1 138 SER H . 225 SER H 1 1
1015 1 1 1 1 137 HIS QB . 224 HIS QB 1 1
1015 1 2 1 1 139 LEU H . 226 LEU H 1 1
1016 1 1 1 1 142 LEU H . 229 LEU H 1 1
1016 1 2 1 1 142 LEU MD1 . 229 LEU QD1 1 1
1017 1 1 1 1 142 LEU H . 229 LEU H 1 1
1017 1 2 1 1 142 LEU MD2 . 229 LEU QD2 1 1
1018 1 1 1 1 142 LEU HB2 . 229 LEU HB2 1 1
1018 1 2 1 1 142 LEU MD1 . 229 LEU QD1 1 1
1019 1 1 1 1 142 LEU HB2 . 229 LEU HB2 1 1
1019 1 2 1 1 143 THR MG . 230 THR QG2 1 1
1020 1 1 1 1 142 LEU HB3 . 229 LEU HB3 1 1
1020 1 2 1 1 142 LEU MD1 . 229 LEU QD1 1 1
1021 1 1 1 1 142 LEU HB3 . 229 LEU HB3 1 1
1021 1 2 1 1 142 LEU MD2 . 229 LEU QD2 1 1
1022 1 1 1 1 142 LEU MD2 . 229 LEU QD2 1 1
1022 1 2 1 1 143 THR H . 230 THR H 1 1
1023 1 1 1 1 143 THR MG . 230 THR QG2 1 1
1023 1 2 1 1 144 ARG H . 231 ARG H 1 1
1024 1 1 1 1 143 THR MG . 230 THR QG2 1 1
1024 1 2 1 1 144 ARG HA . 231 ARG HA 1 1
1025 1 1 1 1 143 THR MG . 230 THR QG2 1 1
1025 1 2 1 1 144 ARG HB2 . 231 ARG HB2 1 1
1026 1 1 1 1 143 THR MG . 230 THR QG2 1 1
1026 1 2 1 1 144 ARG HG2 . 231 ARG HG2 1 1
1027 1 1 1 1 143 THR MG . 230 THR QG2 1 1
1027 1 2 1 1 144 ARG HG3 . 231 ARG HG3 1 1
1028 1 1 1 1 144 ARG H . 231 ARG H 1 1
1028 1 2 1 1 144 ARG QD . 231 ARG QD 1 1
1029 1 1 1 1 144 ARG HA . 231 ARG HA 1 1
1029 1 2 1 1 144 ARG QD . 231 ARG QD 1 1
1030 1 1 1 1 144 ARG QD . 231 ARG QD 1 1
1030 1 2 1 1 145 PHE H . 232 PHE H 1 1
1031 1 1 1 1 146 ARG QG . 233 ARG QG 1 1
1031 1 2 1 1 147 LEU H . 234 LEU H 1 1
1032 1 1 1 1 149 GLN HA . 236 GLN HA 1 1
1032 1 2 1 1 150 ASP QB . 237 ASP QB 1 1
1033 1 1 1 1 149 GLN QG . 236 GLN QG 1 1
1033 1 2 1 1 152 ILE HB . 239 ILE HB 1 1
1034 1 1 1 1 149 GLN QG . 236 GLN QG 1 1
1034 1 2 1 1 152 ILE QG . 239 ILE QG1 1 1
1035 1 1 1 1 149 GLN QG . 236 GLN QG 1 1
1035 1 2 1 1 153 ASN H . 240 ASN H 1 1
1036 1 1 1 1 150 ASP QB . 237 ASP QB 1 1
1036 1 2 1 1 151 ASP H . 238 ASP H 1 1
1037 1 1 1 1 150 ASP QB . 237 ASP QB 1 1
1037 1 2 1 1 151 ASP QB . 238 ASP QB 1 1
1038 1 1 1 1 151 ASP HA . 238 ASP HA 1 1
1038 1 2 1 1 155 ILE MG . 242 ILE QG2 1 1
1039 1 1 1 1 151 ASP QB . 238 ASP QB 1 1
1039 1 2 1 1 152 ILE MG . 239 ILE QG2 1 1
1040 1 1 1 1 152 ILE H . 239 ILE H 1 1
1040 1 2 1 1 152 ILE MG . 239 ILE QG2 1 1
1041 1 1 1 1 152 ILE H . 239 ILE H 1 1
1041 1 2 1 1 152 ILE MD . 239 ILE QD1 1 1
1042 1 1 1 1 152 ILE QG . 239 ILE QG1 1 1
1042 1 2 1 1 153 ASN HA . 240 ASN HA 1 1
1043 1 1 1 1 154 GLY QA . 241 GLY QA 1 1
1043 1 2 1 1 155 ILE HA . 242 ILE HA 1 1
1044 1 1 1 1 154 GLY QA . 241 GLY QA 1 1
1044 1 2 1 1 155 ILE HB . 242 ILE HB 1 1
1045 1 1 1 1 154 GLY QA . 241 GLY QA 1 1
1045 1 2 1 1 155 ILE QG . 242 ILE QG1 1 1
1046 1 1 1 1 154 GLY QA . 241 GLY QA 1 1
1046 1 2 1 1 155 ILE MD . 242 ILE QD1 1 1
1047 1 1 1 1 155 ILE HA . 242 ILE HA 1 1
1047 1 2 1 1 158 LEU MD2 . 245 LEU QD2 1 1
1048 1 1 1 1 155 ILE MG . 242 ILE QG2 1 1
1048 1 2 1 1 156 GLN QG . 243 GLN QG 1 1
1049 1 1 1 1 155 ILE MG . 242 ILE QG2 1 1
1049 1 2 1 1 157 SER H . 244 SER H 1 1
1050 1 1 1 1 155 ILE QG . 242 ILE QG1 1 1
1050 1 2 1 1 156 GLN HA . 243 GLN HA 1 1
1051 1 1 1 1 155 ILE MD . 242 ILE QD1 1 1
1051 1 2 1 1 159 TYR HA . 246 TYR HA 1 1
1052 1 1 1 1 158 LEU HA . 245 LEU HA 1 1
1052 1 2 1 1 158 LEU MD1 . 245 LEU QD1 1 1
1053 1 1 1 1 4 LYS QG . 91 LYS QG 1 1
1053 1 2 1 1 88 ASN HD21 . 175 ASN HD21 1 1
1054 1 1 1 1 4 LYS QG . 91 LYS QG 1 1
1054 1 2 1 1 88 ASN HD22 . 175 ASN HD22 1 1
1055 1 1 1 1 4 LYS QD . 91 LYS QD 1 1
1055 1 2 1 1 89 GLY H . 176 GLY H 1 1
1056 1 1 1 1 4 LYS QE . 91 LYS QE 1 1
1056 1 2 1 1 5 TRP H . 92 TRP H 1 1
1057 1 1 1 1 7 LYS H . 94 LYS H 1 1
1057 1 2 1 1 10 LEU MD1 . 97 LEU QD1 1 1
1058 1 1 1 1 7 LYS QD . 94 LYS QD 1 1
1058 1 2 1 1 8 THR H . 95 THR H 1 1
1059 1 1 1 1 7 LYS QD . 94 LYS QD 1 1
1059 1 2 1 1 9 HIS H . 96 HIS H 1 1
1060 1 1 1 1 7 LYS QD . 94 LYS QD 1 1
1060 1 2 1 1 88 ASN HD21 . 175 ASN HD21 1 1
1061 1 1 1 1 7 LYS QD . 94 LYS QD 1 1
1061 1 2 1 1 88 ASN HD22 . 175 ASN HD22 1 1
1062 1 1 1 1 8 THR MG . 95 THR QG2 1 1
1062 1 2 1 1 43 LEU H . 130 LEU H 1 1
1063 1 1 1 1 8 THR MG . 95 THR QG2 1 1
1063 1 2 1 1 44 THR H . 131 THR H 1 1
1064 1 1 1 1 9 HIS H . 96 HIS H 1 1
1064 1 2 1 1 10 LEU QB . 97 LEU QB 1 1
1065 1 1 1 1 10 LEU H . 97 LEU H 1 1
1065 1 2 1 1 10 LEU MD1 . 97 LEU QD1 1 1
1066 1 1 1 1 10 LEU H . 97 LEU H 1 1
1066 1 2 1 1 10 LEU MD2 . 97 LEU QD2 1 1
1067 1 1 1 1 10 LEU H . 97 LEU H 1 1
1067 1 2 1 1 45 PHE QE . 132 PHE QE 1 1
1068 1 1 1 1 10 LEU H . 97 LEU H 1 1
1068 1 2 1 1 55 ILE MD . 142 ILE QD1 1 1
1069 1 1 1 1 10 LEU QB . 97 LEU QB 1 1
1069 1 2 1 1 11 THR H . 98 THR H 1 1
1070 1 1 1 1 10 LEU QB . 97 LEU QB 1 1
1070 1 2 1 1 46 SER H . 133 SER H 1 1
1071 1 1 1 1 10 LEU MD1 . 97 LEU QD1 1 1
1071 1 2 1 1 11 THR H . 98 THR H 1 1
1072 1 1 1 1 10 LEU MD2 . 97 LEU QD2 1 1
1072 1 2 1 1 11 THR H . 98 THR H 1 1
1073 1 1 1 1 11 THR H . 98 THR H 1 1
1073 1 2 1 1 53 ALA MB . 140 ALA QB 1 1
1074 1 1 1 1 11 THR H . 98 THR H 1 1
1074 1 2 1 1 55 ILE MD . 142 ILE QD1 1 1
1075 1 1 1 1 11 THR MG . 98 THR QG2 1 1
1075 1 2 1 1 12 TYR H . 99 TYR H 1 1
1076 1 1 1 1 11 THR MG . 98 THR QG2 1 1
1076 1 2 1 1 54 ASP H . 141 ASP H 1 1
1077 1 1 1 1 12 TYR H . 99 TYR H 1 1
1077 1 2 1 1 53 ALA MB . 140 ALA QB 1 1
1078 1 1 1 1 12 TYR H . 99 TYR H 1 1
1078 1 2 1 1 55 ILE MD . 142 ILE QD1 1 1
1079 1 1 1 1 13 ARG H . 100 ARG H 1 1
1079 1 2 1 1 57 ILE MG . 144 ILE QG2 1 1
1080 1 1 1 1 13 ARG QD . 100 ARG QD 1 1
1080 1 2 1 1 49 TYR H . 136 TYR H 1 1
1081 1 1 1 1 14 ILE MG . 101 ILE QG2 1 1
1081 1 2 1 1 15 VAL H . 102 VAL H 1 1
1082 1 1 1 1 14 ILE MG . 101 ILE QG2 1 1
1082 1 2 1 1 30 VAL H . 117 VAL H 1 1
1083 1 1 1 1 14 ILE QG . 101 ILE QG1 1 1
1083 1 2 1 1 30 VAL H . 117 VAL H 1 1
1084 1 1 1 1 14 ILE QG . 101 ILE QG1 1 1
1084 1 2 1 1 31 GLU H . 118 GLU H 1 1
1085 1 1 1 1 14 ILE MD . 101 ILE QD1 1 1
1085 1 2 1 1 15 VAL H . 102 VAL H 1 1
1086 1 1 1 1 15 VAL H . 102 VAL H 1 1
1086 1 2 1 1 26 VAL MG2 . 113 VAL QG2 1 1
1087 1 1 1 1 15 VAL MG2 . 102 VAL QG2 1 1
1087 1 2 1 1 16 ASN H . 103 ASN H 1 1
1088 1 1 1 1 15 VAL MG2 . 102 VAL QG2 1 1
1088 1 2 1 1 57 ILE H . 144 ILE H 1 1
1089 1 1 1 1 15 VAL MG2 . 102 VAL QG2 1 1
1089 1 2 1 1 59 PHE H . 146 PHE H 1 1
1090 1 1 1 1 18 THR MG . 105 THR QG2 1 1
1090 1 2 1 1 20 ASP H . 107 ASP H 1 1
1091 1 1 1 1 18 THR MG . 105 THR QG2 1 1
1091 1 2 1 1 21 LEU H . 108 LEU H 1 1
1092 1 1 1 1 20 ASP H . 107 ASP H 1 1
1092 1 2 1 1 99 TRP QB . 186 TRP QB 1 1
1093 1 1 1 1 21 LEU H . 108 LEU H 1 1
1093 1 2 1 1 25 ALA MB . 112 ALA QB 1 1
1094 1 1 1 1 21 LEU H . 108 LEU H 1 1
1094 1 2 1 1 99 TRP QB . 186 TRP QB 1 1
1095 1 1 1 1 23 LYS H . 110 LYS H 1 1
1095 1 2 1 1 25 ALA MB . 112 ALA QB 1 1
1096 1 1 1 1 23 LYS H . 110 LYS H 1 1
1096 1 2 1 1 26 VAL MG1 . 113 VAL QG1 1 1
1097 1 1 1 1 24 ASP H . 111 ASP H 1 1
1097 1 2 1 1 25 ALA MB . 112 ALA QB 1 1
1098 1 1 1 1 25 ALA H . 112 ALA H 1 1
1098 1 2 1 1 25 ALA MB . 112 ALA QB 1 1
1099 1 1 1 1 25 ALA H . 112 ALA H 1 1
1099 1 2 1 1 108 LEU MD1 . 195 LEU QD1 1 1
1100 1 1 1 1 25 ALA MB . 112 ALA QB 1 1
1100 1 2 1 1 28 SER H . 115 SER H 1 1
1101 1 1 1 1 26 VAL H . 113 VAL H 1 1
1101 1 2 1 1 26 VAL MG2 . 113 VAL QG2 1 1
1102 1 1 1 1 26 VAL H . 113 VAL H 1 1
1102 1 2 1 1 29 ALA MB . 116 ALA QB 1 1
1103 1 1 1 1 26 VAL H . 113 VAL H 1 1
1103 1 2 1 1 108 LEU MD1 . 195 LEU QD1 1 1
1104 1 1 1 1 26 VAL MG1 . 113 VAL QG1 1 1
1104 1 2 1 1 27 ASP H . 114 ASP H 1 1
1105 1 1 1 1 26 VAL MG1 . 113 VAL QG1 1 1
1105 1 2 1 1 30 VAL H . 117 VAL H 1 1
1106 1 1 1 1 26 VAL MG2 . 113 VAL QG2 1 1
1106 1 2 1 1 29 ALA H . 116 ALA H 1 1
1107 1 1 1 1 26 VAL MG2 . 113 VAL QG2 1 1
1107 1 2 1 1 30 VAL H . 117 VAL H 1 1
1108 1 1 1 1 29 ALA H . 116 ALA H 1 1
1108 1 2 1 1 29 ALA MB . 116 ALA QB 1 1
1109 1 1 1 1 29 ALA MB . 116 ALA QB 1 1
1109 1 2 1 1 33 ALA H . 120 ALA H 1 1
1110 1 1 1 1 29 ALA MB . 116 ALA QB 1 1
1110 1 2 1 1 109 PHE H . 196 PHE H 1 1
1111 1 1 1 1 29 ALA MB . 116 ALA QB 1 1
1111 1 2 1 1 112 ALA H . 199 ALA H 1 1
1112 1 1 1 1 30 VAL H . 117 VAL H 1 1
1112 1 2 1 1 57 ILE MG . 144 ILE QG2 1 1
1113 1 1 1 1 30 VAL MG2 . 117 VAL QG2 1 1
1113 1 2 1 1 31 GLU H . 118 GLU H 1 1
1114 1 1 1 1 32 LYS H . 119 LYS H 1 1
1114 1 2 1 1 33 ALA MB . 120 ALA QB 1 1
1115 1 1 1 1 32 LYS H . 119 LYS H 1 1
1115 1 2 1 1 109 PHE QD . 196 PHE QD 1 1
1116 1 1 1 1 33 ALA H . 120 ALA H 1 1
1116 1 2 1 1 109 PHE QD . 196 PHE QD 1 1
1117 1 1 1 1 33 ALA H . 120 ALA H 1 1
1117 1 2 1 1 112 ALA MB . 199 ALA QB 1 1
1118 1 1 1 1 33 ALA MB . 120 ALA QB 1 1
1118 1 2 1 1 34 LEU H . 121 LEU H 1 1
1119 1 1 1 1 33 ALA MB . 120 ALA QB 1 1
1119 1 2 1 1 112 ALA H . 199 ALA H 1 1
1120 1 1 1 1 33 ALA MB . 120 ALA QB 1 1
1120 1 2 1 1 116 ILE H . 203 ILE H 1 1
1121 1 1 1 1 34 LEU H . 121 LEU H 1 1
1121 1 2 1 1 112 ALA MB . 199 ALA QB 1 1
1122 1 1 1 1 34 LEU H . 121 LEU H 1 1
1122 1 2 1 1 116 ILE MG . 203 ILE QG2 1 1
1123 1 1 1 1 34 LEU H . 121 LEU H 1 1
1123 1 2 1 1 116 ILE MD . 203 ILE QD1 1 1
1124 1 1 1 1 37 TRP H . 124 TRP H 1 1
1124 1 2 1 1 38 GLU QB . 125 GLU QB 1 1
1125 1 1 1 1 37 TRP H . 124 TRP H 1 1
1125 1 2 1 1 38 GLU QG . 125 GLU QG 1 1
1126 1 1 1 1 37 TRP H . 124 TRP H 1 1
1126 1 2 1 1 45 PHE QE . 132 PHE QE 1 1
1127 1 1 1 1 38 GLU QB . 125 GLU QB 1 1
1127 1 2 1 1 39 GLU H . 126 GLU H 1 1
1128 1 1 1 1 40 VAL H . 127 VAL H 1 1
1128 1 2 1 1 40 VAL MG1 . 127 VAL QG1 1 1
1129 1 1 1 1 40 VAL H . 127 VAL H 1 1
1129 1 2 1 1 40 VAL MG2 . 127 VAL QG2 1 1
1130 1 1 1 1 40 VAL H . 127 VAL H 1 1
1130 1 2 1 1 41 THR MG . 128 THR QG2 1 1
1131 1 1 1 1 40 VAL MG1 . 127 VAL QG1 1 1
1131 1 2 1 1 41 THR H . 128 THR H 1 1
1132 1 1 1 1 40 VAL MG2 . 127 VAL QG2 1 1
1132 1 2 1 1 41 THR H . 128 THR H 1 1
1133 1 1 1 1 41 THR H . 128 THR H 1 1
1133 1 2 1 1 41 THR MG . 128 THR QG2 1 1
1134 1 1 1 1 41 THR H . 128 THR H 1 1
1134 1 2 1 1 155 ILE QG . 242 ILE QG1 1 1
1135 1 1 1 1 41 THR MG . 128 THR QG2 1 1
1135 1 2 1 1 43 LEU H . 130 LEU H 1 1
1136 1 1 1 1 43 LEU H . 130 LEU H 1 1
1136 1 2 1 1 43 LEU MD1 . 130 LEU QD1 1 1
1137 1 1 1 1 43 LEU H . 130 LEU H 1 1
1137 1 2 1 1 43 LEU MD2 . 130 LEU QD2 1 1
1138 1 1 1 1 43 LEU MD1 . 130 LEU QD1 1 1
1138 1 2 1 1 44 THR H . 131 THR H 1 1
1139 1 1 1 1 43 LEU MD2 . 130 LEU QD2 1 1
1139 1 2 1 1 44 THR H . 131 THR H 1 1
1140 1 1 1 1 44 THR MG . 131 THR QG2 1 1
1140 1 2 1 1 45 PHE H . 132 PHE H 1 1
1141 1 1 1 1 45 PHE H . 132 PHE H 1 1
1141 1 2 1 1 45 PHE QD . 132 PHE QD 1 1
1142 1 1 1 1 45 PHE QD . 132 PHE QD 1 1
1142 1 2 1 1 46 SER H . 133 SER H 1 1
1143 1 1 1 1 53 ALA MB . 140 ALA QB 1 1
1143 1 2 1 1 54 ASP H . 141 ASP H 1 1
1144 1 1 1 1 54 ASP H . 141 ASP H 1 1
1144 1 2 1 1 55 ILE MD . 142 ILE QD1 1 1
1145 1 1 1 1 55 ILE MG . 142 ILE QG2 1 1
1145 1 2 1 1 56 MET H . 143 MET H 1 1
1146 1 1 1 1 55 ILE MG . 142 ILE QG2 1 1
1146 1 2 1 1 91 ALA H . 178 ALA H 1 1
1147 1 1 1 1 55 ILE MG . 142 ILE QG2 1 1
1147 1 2 1 1 119 SER H . 206 SER H 1 1
1148 1 1 1 1 56 MET H . 143 MET H 1 1
1148 1 2 1 1 56 MET ME . 143 MET QE 1 1
1149 1 1 1 1 57 ILE H . 144 ILE H 1 1
1149 1 2 1 1 57 ILE MD . 144 ILE QD1 1 1
1150 1 1 1 1 57 ILE MG . 144 ILE QG2 1 1
1150 1 2 1 1 91 ALA H . 178 ALA H 1 1
1151 1 1 1 1 57 ILE MD . 144 ILE QD1 1 1
1151 1 2 1 1 116 ILE H . 203 ILE H 1 1
1152 1 1 1 1 60 ALA H . 147 ALA H 1 1
1152 1 2 1 1 60 ALA MB . 147 ALA QB 1 1
1153 1 1 1 1 60 ALA MB . 147 ALA QB 1 1
1153 1 2 1 1 61 VAL H . 148 VAL H 1 1
1154 1 1 1 1 61 VAL MG1 . 148 VAL QG1 1 1
1154 1 2 1 1 95 ASP H . 182 ASP H 1 1
1155 1 1 1 1 61 VAL MG2 . 148 VAL QG2 1 1
1155 1 2 1 1 95 ASP H . 182 ASP H 1 1
1156 1 1 1 1 64 HIS QB . 151 HIS QB 1 1
1156 1 2 1 1 66 ASP H . 153 ASP H 1 1
1157 1 1 1 1 65 GLY QA . 152 GLY QA 1 1
1157 1 2 1 1 67 PHE H . 154 PHE H 1 1
1158 1 1 1 1 66 ASP H . 153 ASP H 1 1
1158 1 2 1 1 68 TYR QE . 155 TYR QE 1 1
1159 1 1 1 1 67 PHE QD . 154 PHE QD 1 1
1159 1 2 1 1 68 TYR H . 155 TYR H 1 1
1160 1 1 1 1 69 PRO QB . 156 PRO QB 1 1
1160 1 2 1 1 70 PHE H . 157 PHE H 1 1
1161 1 1 1 1 70 PHE H . 157 PHE H 1 1
1161 1 2 1 1 70 PHE QD . 157 PHE QD 1 1
1162 1 1 1 1 70 PHE H . 157 PHE H 1 1
1162 1 2 1 1 70 PHE QE . 157 PHE QE 1 1
1163 1 1 1 1 71 ASP QB . 158 ASP QB 1 1
1163 1 2 1 1 75 ASN H . 162 ASN H 1 1
1164 1 1 1 1 71 ASP QB . 158 ASP QB 1 1
1164 1 2 1 1 76 VAL H . 163 VAL H 1 1
1165 1 1 1 1 78 ALA H . 165 ALA H 1 1
1165 1 2 1 1 111 VAL MG1 . 198 VAL QG1 1 1
1166 1 1 1 1 78 ALA MB . 165 ALA QB 1 1
1166 1 2 1 1 79 HIS H . 166 HIS H 1 1
1167 1 1 1 1 78 ALA MB . 165 ALA QB 1 1
1167 1 2 1 1 92 HIS H . 179 HIS H 1 1
1168 1 1 1 1 79 HIS H . 166 HIS H 1 1
1168 1 2 1 1 93 PHE QD . 180 PHE QD 1 1
1169 1 1 1 1 80 ALA H . 167 ALA H 1 1
1169 1 2 1 1 91 ALA MB . 178 ALA QB 1 1
1170 1 1 1 1 80 ALA MB . 167 ALA QB 1 1
1170 1 2 1 1 119 SER H . 206 SER H 1 1
1171 1 1 1 1 81 TYR QD . 168 TYR QD 1 1
1171 1 2 1 1 84 GLY H . 171 GLY H 1 1
1172 1 1 1 1 82 ALA H . 169 ALA H 1 1
1172 1 2 1 1 83 PRO QG . 170 PRO QG 1 1
1173 1 1 1 1 84 GLY H . 171 GLY H 1 1
1173 1 2 1 1 87 ILE MG . 174 ILE QG2 1 1
1174 1 1 1 1 87 ILE MG . 174 ILE QG2 1 1
1174 1 2 1 1 89 GLY H . 176 GLY H 1 1
1175 1 1 1 1 91 ALA MB . 178 ALA QB 1 1
1175 1 2 1 1 116 ILE H . 203 ILE H 1 1
1176 1 1 1 1 92 HIS H . 179 HIS H 1 1
1176 1 2 1 1 93 PHE QD . 180 PHE QD 1 1
1177 1 1 1 1 93 PHE QE . 180 PHE QE 1 1
1177 1 2 1 1 111 VAL H . 198 VAL H 1 1
1178 1 1 1 1 93 PHE QE . 180 PHE QE 1 1
1178 1 2 1 1 112 ALA H . 199 ALA H 1 1
1179 1 1 1 1 93 PHE QE . 180 PHE QE 1 1
1179 1 2 1 1 115 GLU H . 202 GLU H 1 1
1180 1 1 1 1 100 THR MG . 187 THR QG2 1 1
1180 1 2 1 1 101 LYS H . 188 LYS H 1 1
1181 1 1 1 1 100 THR MG . 187 THR QG2 1 1
1181 1 2 1 1 102 ASP H . 189 ASP H 1 1
1182 1 1 1 1 100 THR MG . 187 THR QG2 1 1
1182 1 2 1 1 104 THR H . 191 THR H 1 1
1183 1 1 1 1 100 THR MG . 187 THR QG2 1 1
1183 1 2 1 1 105 GLY H . 192 GLY H 1 1
1184 1 1 1 1 100 THR MG . 187 THR QG2 1 1
1184 1 2 1 1 106 THR H . 193 THR H 1 1
1185 1 1 1 1 106 THR MG . 193 THR QG2 1 1
1185 1 2 1 1 107 ASN H . 194 ASN H 1 1
1186 1 1 1 1 108 LEU H . 195 LEU H 1 1
1186 1 2 1 1 108 LEU MD2 . 195 LEU QD2 1 1
1187 1 1 1 1 109 PHE QD . 196 PHE QD 1 1
1187 1 2 1 1 110 LEU H . 197 LEU H 1 1
1188 1 1 1 1 109 PHE QD . 196 PHE QD 1 1
1188 1 2 1 1 111 VAL H . 198 VAL H 1 1
1189 1 1 1 1 109 PHE QD . 196 PHE QD 1 1
1189 1 2 1 1 112 ALA H . 199 ALA H 1 1
1190 1 1 1 1 109 PHE QD . 196 PHE QD 1 1
1190 1 2 1 1 113 ALA H . 200 ALA H 1 1
1191 1 1 1 1 109 PHE QE . 196 PHE QE 1 1
1191 1 2 1 1 110 LEU H . 197 LEU H 1 1
1192 1 1 1 1 110 LEU H . 197 LEU H 1 1
1192 1 2 1 1 110 LEU MD1 . 197 LEU QD1 1 1
1193 1 1 1 1 110 LEU H . 197 LEU H 1 1
1193 1 2 1 1 110 LEU MD2 . 197 LEU QD2 1 1
1194 1 1 1 1 138 SER H . 225 SER H 1 1
1194 1 2 1 1 139 LEU QD . 226 LEU QQD 1 1
1195 1 1 1 1 110 LEU MD1 . 197 LEU QD1 1 1
1195 1 2 1 1 139 LEU H . 226 LEU H 1 1
1196 1 1 1 1 112 ALA H . 199 ALA H 1 1
1196 1 2 1 1 112 ALA MB . 199 ALA QB 1 1
1197 1 1 1 1 112 ALA MB . 199 ALA QB 1 1
1197 1 2 1 1 113 ALA H . 200 ALA H 1 1
1198 1 1 1 1 112 ALA MB . 199 ALA QB 1 1
1198 1 2 1 1 116 ILE H . 203 ILE H 1 1
1199 1 1 1 1 113 ALA H . 200 ALA H 1 1
1199 1 2 1 1 116 ILE QG . 203 ILE QG1 1 1
1200 1 1 1 1 114 HIS H . 201 HIS H 1 1
1200 1 2 1 1 116 ILE QG . 203 ILE QG1 1 1
1201 1 1 1 1 115 GLU QG . 202 GLU QG 1 1
1201 1 2 1 1 118 HIS H . 205 HIS H 1 1
1202 1 1 1 1 116 ILE H . 203 ILE H 1 1
1202 1 2 1 1 116 ILE MD . 203 ILE QD1 1 1
1203 1 1 1 1 152 ILE HB . 239 ILE HB 1 1
1203 1 2 1 1 154 GLY H . 241 GLY H 1 1
1204 1 1 1 1 122 LEU QB . 209 LEU QB 1 1
1204 1 2 1 1 155 ILE H . 242 ILE H 1 1
1205 1 1 1 1 123 PHE H . 210 PHE H 1 1
1205 1 2 1 1 124 HIS QB . 211 HIS QB 1 1
1206 1 1 1 1 123 PHE H . 210 PHE H 1 1
1206 1 2 1 1 154 GLY QA . 241 GLY QA 1 1
1207 1 1 1 1 125 SER H . 212 SER H 1 1
1207 1 2 1 1 132 MET QB . 219 MET QB 1 1
1208 1 1 1 1 130 ALA H . 217 ALA H 1 1
1208 1 2 1 1 131 LEU QB . 218 LEU QB 1 1
1209 1 1 1 1 150 ASP H . 237 ASP H 1 1
1209 1 2 1 1 152 ILE HB . 239 ILE HB 1 1
1210 1 1 1 1 151 ASP H . 238 ASP H 1 1
1210 1 2 1 1 152 ILE HB . 239 ILE HB 1 1
1211 1 1 1 1 127 ASN H . 214 ASN H 1 1
1211 1 2 1 1 128 THR MG . 215 THR QG2 1 1
1212 1 1 1 1 127 ASN H . 214 ASN H 1 1
1212 1 2 1 1 130 ALA MB . 217 ALA QB 1 1
1213 1 1 1 1 127 ASN H . 214 ASN H 1 1
1213 1 2 1 1 132 MET QB . 219 MET QB 1 1
1214 1 1 1 1 127 ASN QB . 214 ASN QB 1 1
1214 1 2 1 1 133 TYR H . 220 TYR H 1 1
1215 1 1 1 1 128 THR H . 215 THR H 1 1
1215 1 2 1 1 129 GLU QB . 216 GLU QB 1 1
1216 1 1 1 1 129 GLU QB . 216 GLU QB 1 1
1216 1 2 1 1 130 ALA H . 217 ALA H 1 1
1217 1 1 1 1 129 GLU QB . 216 GLU QB 1 1
1217 1 2 1 1 149 GLN H . 236 GLN H 1 1
1218 1 1 1 1 129 GLU QB . 216 GLU QB 1 1
1218 1 2 1 1 150 ASP H . 237 ASP H 1 1
1219 1 1 1 1 130 ALA MB . 217 ALA QB 1 1
1219 1 2 1 1 148 SER H . 235 SER H 1 1
1220 1 1 1 1 137 HIS QB . 224 HIS QB 1 1
1220 1 2 1 1 140 THR H . 227 THR H 1 1
1221 1 1 1 1 142 LEU H . 229 LEU H 1 1
1221 1 2 1 1 143 THR MG . 230 THR QG2 1 1
1222 1 1 1 1 142 LEU MD2 . 229 LEU QD2 1 1
1222 1 2 1 1 145 PHE H . 232 PHE H 1 1
1223 1 1 1 1 146 ARG H . 233 ARG H 1 1
1223 1 2 1 1 146 ARG QG . 233 ARG QG 1 1
1224 1 1 1 1 149 GLN QG . 236 GLN QG 1 1
1224 1 2 1 1 153 ASN HD21 . 240 ASN HD21 1 1
1225 1 1 1 1 149 GLN QG . 236 GLN QG 1 1
1225 1 2 1 1 153 ASN HD22 . 240 ASN HD22 1 1
1226 1 1 1 1 151 ASP H . 238 ASP H 1 1
1226 1 2 1 1 152 ILE QG . 239 ILE QG1 1 1
1227 1 1 1 1 151 ASP QB . 238 ASP QB 1 1
1227 1 2 1 1 152 ILE H . 239 ILE H 1 1
1228 1 1 1 1 151 ASP QB . 238 ASP QB 1 1
1228 1 2 1 1 153 ASN H . 240 ASN H 1 1
1229 1 1 1 1 152 ILE MG . 239 ILE QG2 1 1
1229 1 2 1 1 153 ASN H . 240 ASN H 1 1
1230 1 1 1 1 152 ILE QG . 239 ILE QG1 1 1
1230 1 2 1 1 153 ASN H . 240 ASN H 1 1
1231 1 1 1 1 152 ILE QG . 239 ILE QG1 1 1
1231 1 2 1 1 156 GLN H . 243 GLN H 1 1
1232 1 1 1 1 153 ASN H . 240 ASN H 1 1
1232 1 2 1 1 154 GLY QA . 241 GLY QA 1 1
1233 1 1 1 1 153 ASN H . 240 ASN H 1 1
1233 1 2 1 1 156 GLN QG . 243 GLN QG 1 1
1234 1 1 1 1 154 GLY QA . 241 GLY QA 1 1
1234 1 2 1 1 157 SER H . 244 SER H 1 1
1235 1 1 1 1 155 ILE H . 242 ILE H 1 1
1235 1 2 1 1 155 ILE MD . 242 ILE QD1 1 1
1236 1 1 1 1 155 ILE QG . 242 ILE QG1 1 1
1236 1 2 1 1 156 GLN H . 243 GLN H 1 1
1237 1 1 1 1 155 ILE MD . 242 ILE QD1 1 1
1237 1 2 1 1 158 LEU H . 245 LEU H 1 1
1238 1 1 1 1 155 ILE MD . 242 ILE QD1 1 1
1238 1 2 1 1 159 TYR H . 246 TYR H 1 1
1239 1 1 1 1 158 LEU H . 245 LEU H 1 1
1239 1 2 1 1 158 LEU MD1 . 245 LEU QD1 1 1
1240 1 1 1 1 63 GLU HB2 . 150 GLU HB2 1 1
1240 1 2 1 1 65 GLY QA . 152 GLY QA 1 1
1241 1 1 1 1 64 HIS QB . 151 HIS QB 1 1
1241 1 2 1 1 68 TYR H . 155 TYR H 1 1
1242 1 1 1 1 126 ALA H . 213 ALA H 1 1
1242 1 2 1 1 127 ASN QB . 214 ASN QB 1 1
1243 1 1 1 1 66 ASP H . 153 ASP H 1 1
1243 1 2 1 1 69 PRO QB . 156 PRO QB 1 1
1244 1 1 1 1 4 LYS QG . 91 LYS QG 1 1
1244 1 2 1 1 158 LEU HA . 245 LEU HA 1 1
1245 1 1 1 1 154 GLY H . 241 GLY H 1 1
1245 1 2 1 1 156 GLN QG . 243 GLN QG 1 1
1246 1 1 1 1 43 LEU H . 130 LEU H 1 1
1246 1 2 1 1 155 ILE QG . 242 ILE QG1 1 1
1247 1 1 1 1 43 LEU MD2 . 130 LEU QD2 1 1
1247 1 2 1 1 159 TYR HA . 246 TYR HA 1 1
1248 1 1 1 1 23 LYS HD2 . 110 LYS HD2 1 1
1248 1 2 1 1 26 VAL MG1 . 113 VAL QG1 1 1
1249 1 1 1 1 33 ALA MB . 120 ALA QB 1 1
1249 1 2 1 1 110 LEU HA . 197 LEU HA 1 1
1250 1 1 1 1 77 LEU QD . 164 LEU QQD 1 1
1250 1 2 1 1 97 GLU H . 184 GLU H 1 1
1251 1 1 1 1 88 ASN H . 175 ASN H 1 1
1251 1 2 1 1 90 ASP QB . 177 ASP QB 1 1
1252 1 1 1 1 32 LYS H . 119 LYS H 1 1
1252 1 2 1 1 35 LYS QG . 122 LYS QG 1 1
1253 1 1 1 1 32 LYS QE . 119 LYS QE 1 1
1253 1 2 1 1 33 ALA HA . 120 ALA HA 1 1
1254 1 1 1 1 32 LYS QE . 119 LYS QE 1 1
1254 1 2 1 1 101 LYS HD2 . 188 LYS HD2 1 1
1255 1 1 1 1 151 ASP H . 238 ASP H 1 1
1255 1 2 1 1 152 ILE MG . 239 ILE QG2 1 1
1256 1 1 1 1 1 GLY QA . 88 GLY QA 1 1
1256 1 2 1 1 3 PRO QB . 90 PRO QB 1 1
1257 1 1 1 1 32 LYS QD . 119 LYS QD 1 1
1257 1 2 1 1 113 ALA H . 200 ALA H 1 1
1258 1 1 1 1 107 ASN QD . 194 ASN QD2 1 1
1258 1 2 1 1 108 LEU QB . 195 LEU QB 1 1
1259 1 1 1 1 3 PRO QB . 90 PRO QB 1 1
1259 1 2 1 1 158 LEU H . 245 LEU H 1 1
1260 1 1 1 1 3 PRO QG . 90 PRO QG 1 1
1260 1 2 1 1 4 LYS QG . 91 LYS QG 1 1
1261 1 1 1 1 4 LYS QG . 91 LYS QG 1 1
1261 1 2 1 1 6 ARG H . 93 ARG H 1 1
1262 1 1 1 1 16 ASN QD . 103 ASN QD2 1 1
1262 1 2 1 1 26 VAL H . 113 VAL H 1 1
1263 1 1 1 1 28 SER HA . 115 SER HA 1 1
1263 1 2 1 1 32 LYS QG . 119 LYS QG 1 1
1264 1 1 1 1 14 ILE QG . 101 ILE QG1 1 1
1264 1 2 1 1 28 SER HA . 115 SER HA 1 1
1265 1 1 1 1 107 ASN QD . 194 ASN QD2 1 1
1265 1 2 1 1 110 LEU HA . 197 LEU HA 1 1
1266 1 1 1 1 87 ILE HG12 . 174 ILE HG12 1 1
1266 1 2 1 1 89 GLY QA . 176 GLY QA 1 1
1267 1 1 1 1 97 GLU H . 184 GLU H 1 1
1267 1 2 1 1 98 GLN QB . 185 GLN QB 1 1
1268 1 1 1 1 21 LEU QB . 108 LEU QB 1 1
1268 1 2 1 1 24 ASP H . 111 ASP H 1 1
1269 1 1 1 1 98 GLN QG . 185 GLN QG 1 1
1269 1 2 1 1 104 THR H . 191 THR H 1 1
1270 1 1 1 1 102 ASP H . 189 ASP H 1 1
1270 1 2 1 1 104 THR MG . 191 THR QG2 1 1
1271 1 1 1 1 103 THR MG . 190 THR QG2 1 1
1271 1 2 1 1 104 THR H . 191 THR H 1 1
1272 1 1 1 1 134 PRO QB . 221 PRO QB 1 1
1272 1 2 1 1 136 TYR H . 223 TYR H 1 1
1273 1 1 1 1 135 LEU QB . 222 LEU QB 1 1
1273 1 2 1 1 136 TYR H . 223 TYR H 1 1
1274 1 1 1 1 135 LEU MD2 . 222 LEU QD2 1 1
1274 1 2 1 1 136 TYR H . 223 TYR H 1 1
1275 1 1 1 1 130 ALA H . 217 ALA H 1 1
1275 1 2 1 1 148 SER HB2 . 235 SER HB2 1 1
1276 1 1 1 1 124 HIS H . 211 HIS H 1 1
1276 1 2 1 1 125 SER QB . 212 SER QB 1 1
1277 1 1 1 1 125 SER H . 212 SER H 1 1
1277 1 2 1 1 133 TYR QB . 220 TYR QB 1 1
1278 1 1 1 1 125 SER QB . 212 SER QB 1 1
1278 1 2 1 1 153 ASN H . 240 ASN H 1 1
1279 1 1 1 1 82 ALA H . 169 ALA H 1 1
1279 1 2 1 1 87 ILE MD . 174 ILE QD1 1 1
1280 1 1 1 1 82 ALA H . 169 ALA H 1 1
1280 1 2 1 1 88 ASN QB . 175 ASN QB 1 1
1281 1 1 1 1 82 ALA H . 169 ALA H 1 1
1281 1 2 1 1 118 HIS QB . 205 HIS QB 1 1
1282 1 1 1 1 80 ALA MB . 167 ALA QB 1 1
1282 1 2 1 1 81 TYR H . 168 TYR H 1 1
1283 1 1 1 1 81 TYR H . 168 TYR H 1 1
1283 1 2 1 1 89 GLY QA . 176 GLY QA 1 1
1284 1 1 1 1 81 TYR H . 168 TYR H 1 1
1284 1 2 1 1 91 ALA MB . 178 ALA QB 1 1
1285 1 1 1 1 81 TYR QE . 168 TYR QE 1 1
1285 1 2 1 1 92 HIS H . 179 HIS H 1 1
1286 1 1 1 1 85 PRO QG . 172 PRO QG 1 1
1286 1 2 1 1 88 ASN H . 175 ASN H 1 1
1287 1 1 1 1 85 PRO QB . 172 PRO QB 1 1
1287 1 2 1 1 87 ILE H . 174 ILE H 1 1
1288 1 1 1 1 104 THR H . 191 THR H 1 1
1288 1 2 1 1 104 THR MG . 191 THR QG2 1 1
1289 1 1 1 1 104 THR MG . 191 THR QG2 1 1
1289 1 2 1 1 105 GLY H . 192 GLY H 1 1
1290 1 1 1 1 1 GLY QA . 88 GLY QA 1 1
1290 1 2 1 1 3 PRO QD . 90 PRO QD 1 1
1291 1 1 1 1 2 ILE MG . 89 ILE QG2 1 1
1291 1 2 1 1 3 PRO QD . 90 PRO QD 1 1
1292 1 1 1 1 3 PRO QB . 90 PRO QB 1 1
1292 1 2 1 1 4 LYS QG . 91 LYS QG 1 1
1293 1 1 1 1 3 PRO QB . 90 PRO QB 1 1
1293 1 2 1 1 158 LEU QB . 245 LEU QB 1 1
1294 1 1 1 1 3 PRO QG . 90 PRO QG 1 1
1294 1 2 1 1 6 ARG QG . 93 ARG QG 1 1
1295 1 1 1 1 4 LYS H . 91 LYS H 1 1
1295 1 2 1 1 7 LYS QG . 94 LYS QG 1 1
1296 1 1 1 1 4 LYS H . 91 LYS H 1 1
1296 1 2 1 1 158 LEU QB . 245 LEU QB 1 1
1297 1 1 1 1 4 LYS QG . 91 LYS QG 1 1
1297 1 2 1 1 89 GLY QA . 176 GLY QA 1 1
1298 1 1 1 1 5 TRP HA . 92 TRP HA 1 1
1298 1 2 1 1 6 ARG QB . 93 ARG QB 1 1
1299 1 1 1 1 5 TRP HE1 . 92 TRP HE1 1 1
1299 1 2 1 1 84 GLY QA . 171 GLY QA 1 1
1300 1 1 1 1 6 ARG H . 93 ARG H 1 1
1300 1 2 1 1 7 LYS QG . 94 LYS QG 1 1
1301 1 1 1 1 6 ARG HA . 93 ARG HA 1 1
1301 1 2 1 1 7 LYS QG . 94 LYS QG 1 1
1302 1 1 1 1 7 LYS H . 94 LYS H 1 1
1302 1 2 1 1 7 LYS QG . 94 LYS QG 1 1
1303 1 1 1 1 7 LYS QG . 94 LYS QG 1 1
1303 1 2 1 1 9 HIS H . 96 HIS H 1 1
1304 1 1 1 1 7 LYS QG . 94 LYS QG 1 1
1304 1 2 1 1 10 LEU HA . 97 LEU HA 1 1
1305 1 1 1 1 7 LYS QE . 94 LYS QE 1 1
1305 1 2 1 1 9 HIS H . 96 HIS H 1 1
1306 1 1 1 1 8 THR MG . 95 THR QG2 1 1
1306 1 2 1 1 159 TYR QB . 246 TYR QB 1 1
1307 1 1 1 1 11 THR H . 98 THR H 1 1
1307 1 2 1 1 45 PHE QB . 132 PHE QB 1 1
1308 1 1 1 1 11 THR MG . 98 THR QG2 1 1
1308 1 2 1 1 48 LEU QD . 135 LEU QQD 1 1
1309 1 1 1 1 12 TYR H . 99 TYR H 1 1
1309 1 2 1 1 45 PHE QB . 132 PHE QB 1 1
1310 1 1 1 1 12 TYR QB . 99 TYR QB 1 1
1310 1 2 1 1 53 ALA MB . 140 ALA QB 1 1
1311 1 1 1 1 13 ARG H . 100 ARG H 1 1
1311 1 2 1 1 13 ARG QB . 100 ARG QB 1 1
1312 1 1 1 1 13 ARG H . 100 ARG H 1 1
1312 1 2 1 1 48 LEU QD . 135 LEU QQD 1 1
1313 1 1 1 1 13 ARG QB . 100 ARG QB 1 1
1313 1 2 1 1 15 VAL H . 102 VAL H 1 1
1314 1 1 1 1 13 ARG QB . 100 ARG QB 1 1
1314 1 2 1 1 52 GLU H . 139 GLU H 1 1
1315 1 1 1 1 13 ARG QB . 100 ARG QB 1 1
1315 1 2 1 1 53 ALA H . 140 ALA H 1 1
1316 1 1 1 1 13 ARG QB . 100 ARG QB 1 1
1316 1 2 1 1 56 MET H . 143 MET H 1 1
1317 1 1 1 1 14 ILE MG . 101 ILE QG2 1 1
1317 1 2 1 1 16 ASN QD . 103 ASN QD2 1 1
1318 1 1 1 1 14 ILE MG . 101 ILE QG2 1 1
1318 1 2 1 1 30 VAL QG . 117 VAL QQG 1 1
1319 1 1 1 1 14 ILE MG . 101 ILE QG2 1 1
1319 1 2 1 1 57 ILE QG . 144 ILE QG1 1 1
1320 1 1 1 1 15 VAL HB . 102 VAL HB 1 1
1320 1 2 1 1 58 SER QB . 145 SER QB 1 1
1321 1 1 1 1 16 ASN H . 103 ASN H 1 1
1321 1 2 1 1 16 ASN QD . 103 ASN QD2 1 1
1322 1 1 1 1 16 ASN H . 103 ASN H 1 1
1322 1 2 1 1 58 SER QB . 145 SER QB 1 1
1323 1 1 1 1 16 ASN HB2 . 103 ASN HB2 1 1
1323 1 2 1 1 93 PHE QB . 180 PHE QB 1 1
1324 1 1 1 1 16 ASN QD . 103 ASN QD2 1 1
1324 1 2 1 1 57 ILE HB . 144 ILE HB 1 1
1325 1 1 1 1 16 ASN QD . 103 ASN QD2 1 1
1325 1 2 1 1 59 PHE H . 146 PHE H 1 1
1326 1 1 1 1 16 ASN QD . 103 ASN QD2 1 1
1326 1 2 1 1 112 ALA HA . 199 ALA HA 1 1
1327 1 1 1 1 17 TYR H . 104 TYR H 1 1
1327 1 2 1 1 93 PHE QB . 180 PHE QB 1 1
1328 1 1 1 1 20 ASP QB . 107 ASP QB 1 1
1328 1 2 1 1 99 TRP H . 186 TRP H 1 1
1329 1 1 1 1 21 LEU QB . 108 LEU QB 1 1
1329 1 2 1 1 26 VAL H . 113 VAL H 1 1
1330 1 1 1 1 21 LEU QD . 108 LEU QQD 1 1
1330 1 2 1 1 25 ALA MB . 112 ALA QB 1 1
1331 1 1 1 1 21 LEU QD . 108 LEU QQD 1 1
1331 1 2 1 1 101 LYS QG . 188 LYS QG 1 1
1332 1 1 1 1 23 LYS H . 110 LYS H 1 1
1332 1 2 1 1 24 ASP QB . 111 ASP QB 1 1
1333 1 1 1 1 24 ASP H . 111 ASP H 1 1
1333 1 2 1 1 24 ASP QB . 111 ASP QB 1 1
1334 1 1 1 1 27 ASP H . 114 ASP H 1 1
1334 1 2 1 1 28 SER QB . 115 SER QB 1 1
1335 1 1 1 1 27 ASP HA . 114 ASP HA 1 1
1335 1 2 1 1 30 VAL QG . 117 VAL QQG 1 1
1336 1 1 1 1 28 SER HA . 115 SER HA 1 1
1336 1 2 1 1 32 LYS QB . 119 LYS QB 1 1
1337 1 1 1 1 28 SER QB . 115 SER QB 1 1
1337 1 2 1 1 29 ALA MB . 116 ALA QB 1 1
1338 1 1 1 1 29 ALA HA . 116 ALA HA 1 1
1338 1 2 1 1 30 VAL QG . 117 VAL QQG 1 1
1339 1 1 1 1 29 ALA HA . 116 ALA HA 1 1
1339 1 2 1 1 32 LYS QG . 119 LYS QG 1 1
1340 1 1 1 1 29 ALA MB . 116 ALA QB 1 1
1340 1 2 1 1 30 VAL QG . 117 VAL QQG 1 1
1341 1 1 1 1 30 VAL H . 117 VAL H 1 1
1341 1 2 1 1 30 VAL QG . 117 VAL QQG 1 1
1342 1 1 1 1 30 VAL QG . 117 VAL QQG 1 1
1342 1 2 1 1 31 GLU H . 118 GLU H 1 1
1343 1 1 1 1 30 VAL QG . 117 VAL QQG 1 1
1343 1 2 1 1 31 GLU HA . 118 GLU HA 1 1
1344 1 1 1 1 30 VAL QG . 117 VAL QQG 1 1
1344 1 2 1 1 33 ALA MB . 120 ALA QB 1 1
1345 1 1 1 1 30 VAL QG . 117 VAL QQG 1 1
1345 1 2 1 1 57 ILE HB . 144 ILE HB 1 1
1346 1 1 1 1 30 VAL QG . 117 VAL QQG 1 1
1346 1 2 1 1 57 ILE MG . 144 ILE QG2 1 1
1347 1 1 1 1 30 VAL QG . 117 VAL QQG 1 1
1347 1 2 1 1 57 ILE QG . 144 ILE QG1 1 1
1348 1 1 1 1 30 VAL QG . 117 VAL QQG 1 1
1348 1 2 1 1 112 ALA MB . 199 ALA QB 1 1
1349 1 1 1 1 30 VAL QG . 117 VAL QQG 1 1
1349 1 2 1 1 116 ILE MD . 203 ILE QD1 1 1
1350 1 1 1 1 31 GLU HA . 118 GLU HA 1 1
1350 1 2 1 1 32 LYS QB . 119 LYS QB 1 1
1351 1 1 1 1 31 GLU HG2 . 118 GLU HG2 1 1
1351 1 2 1 1 32 LYS QB . 119 LYS QB 1 1
1352 1 1 1 1 31 GLU HG2 . 118 GLU HG2 1 1
1352 1 2 1 1 32 LYS QD . 119 LYS QD 1 1
1353 1 1 1 1 32 LYS H . 119 LYS H 1 1
1353 1 2 1 1 32 LYS QD . 119 LYS QD 1 1
1354 1 1 1 1 32 LYS H . 119 LYS H 1 1
1354 1 2 1 1 34 LEU QB . 121 LEU QB 1 1
1355 1 1 1 1 32 LYS H . 119 LYS H 1 1
1355 1 2 1 1 35 LYS QB . 122 LYS QB 1 1
1356 1 1 1 1 32 LYS HA . 119 LYS HA 1 1
1356 1 2 1 1 35 LYS QG . 122 LYS QG 1 1
1357 1 1 1 1 32 LYS HA . 119 LYS HA 1 1
1357 1 2 1 1 36 VAL QG . 123 VAL QQG 1 1
1358 1 1 1 1 32 LYS QB . 119 LYS QB 1 1
1358 1 2 1 1 32 LYS QE . 119 LYS QE 1 1
1359 1 1 1 1 32 LYS QB . 119 LYS QB 1 1
1359 1 2 1 1 35 LYS QG . 122 LYS QG 1 1
1360 1 1 1 1 32 LYS QB . 119 LYS QB 1 1
1360 1 2 1 1 36 VAL HB . 123 VAL HB 1 1
1361 1 1 1 1 32 LYS QD . 119 LYS QD 1 1
1361 1 2 1 1 32 LYS QG . 119 LYS QG 1 1
1362 1 1 1 1 32 LYS QE . 119 LYS QE 1 1
1362 1 2 1 1 32 LYS QG . 119 LYS QG 1 1
1363 1 1 1 1 32 LYS QG . 119 LYS QG 1 1
1363 1 2 1 1 33 ALA MB . 120 ALA QB 1 1
1364 1 1 1 1 32 LYS QG . 119 LYS QG 1 1
1364 1 2 1 1 35 LYS QG . 122 LYS QG 1 1
1365 1 1 1 1 32 LYS QG . 119 LYS QG 1 1
1365 1 2 1 1 109 PHE QD . 196 PHE QD 1 1
1366 1 1 1 1 32 LYS QD . 119 LYS QD 1 1
1366 1 2 1 1 35 LYS QG . 122 LYS QG 1 1
1367 1 1 1 1 32 LYS QD . 119 LYS QD 1 1
1367 1 2 1 1 36 VAL HB . 123 VAL HB 1 1
1368 1 1 1 1 32 LYS QD . 119 LYS QD 1 1
1368 1 2 1 1 109 PHE QD . 196 PHE QD 1 1
1369 1 1 1 1 32 LYS QD . 119 LYS QD 1 1
1369 1 2 1 1 145 PHE QE . 232 PHE QE 1 1
1370 1 1 1 1 32 LYS QE . 119 LYS QE 1 1
1370 1 2 1 1 35 LYS QG . 122 LYS QG 1 1
1371 1 1 1 1 32 LYS QE . 119 LYS QE 1 1
1371 1 2 1 1 35 LYS QD . 122 LYS QD 1 1
1372 1 1 1 1 32 LYS QE . 119 LYS QE 1 1
1372 1 2 1 1 35 LYS QE . 122 LYS QE 1 1
1373 1 1 1 1 34 LEU H . 121 LEU H 1 1
1373 1 2 1 1 34 LEU QD . 121 LEU QQD 1 1
1374 1 1 1 1 34 LEU QB . 121 LEU QB 1 1
1374 1 2 1 1 36 VAL H . 123 VAL H 1 1
1375 1 1 1 1 34 LEU QD . 121 LEU QQD 1 1
1375 1 2 1 1 57 ILE QG . 144 ILE QG1 1 1
1376 1 1 1 1 36 VAL H . 123 VAL H 1 1
1376 1 2 1 1 36 VAL QG . 123 VAL QQG 1 1
1377 1 1 1 1 42 PRO QB . 129 PRO QB 1 1
1377 1 2 1 1 159 TYR QB . 246 TYR QB 1 1
1378 1 1 1 1 43 LEU H . 130 LEU H 1 1
1378 1 2 1 1 159 TYR QB . 246 TYR QB 1 1
1379 1 1 1 1 43 LEU HA . 130 LEU HA 1 1
1379 1 2 1 1 159 TYR QB . 246 TYR QB 1 1
1380 1 1 1 1 43 LEU QB . 130 LEU QB 1 1
1380 1 2 1 1 44 THR HA . 131 THR HA 1 1
1381 1 1 1 1 47 ARG H . 134 ARG H 1 1
1381 1 2 1 1 48 LEU QB . 135 LEU QB 1 1
1382 1 1 1 1 48 LEU H . 135 LEU H 1 1
1382 1 2 1 1 49 TYR QB . 136 TYR QB 1 1
1383 1 1 1 1 48 LEU QB . 135 LEU QB 1 1
1383 1 2 1 1 50 GLU H . 137 GLU H 1 1
1384 1 1 1 1 48 LEU QB . 135 LEU QB 1 1
1384 1 2 1 1 50 GLU HG3 . 137 GLU HG3 1 1
1385 1 1 1 1 48 LEU QD . 135 LEU QQD 1 1
1385 1 2 1 1 50 GLU H . 137 GLU H 1 1
1386 1 1 1 1 48 LEU QD . 135 LEU QQD 1 1
1386 1 2 1 1 50 GLU HG2 . 137 GLU HG2 1 1
1387 1 1 1 1 48 LEU QD . 135 LEU QQD 1 1
1387 1 2 1 1 53 ALA HA . 140 ALA HA 1 1
1388 1 1 1 1 49 TYR HA . 136 TYR HA 1 1
1388 1 2 1 1 51 GLY QA . 138 GLY QA 1 1
1389 1 1 1 1 51 GLY QA . 138 GLY QA 1 1
1389 1 2 1 1 52 GLU QB . 139 GLU QB 1 1
1390 1 1 1 1 52 GLU HA . 139 GLU HA 1 1
1390 1 2 1 1 52 GLU QG . 139 GLU QG 1 1
1391 1 1 1 1 52 GLU QG . 139 GLU QG 1 1
1391 1 2 1 1 53 ALA HA . 140 ALA HA 1 1
1392 1 1 1 1 54 ASP HA . 141 ASP HA 1 1
1392 1 2 1 1 89 GLY QA . 176 GLY QA 1 1
1393 1 1 1 1 56 MET H . 143 MET H 1 1
1393 1 2 1 1 90 ASP QB . 177 ASP QB 1 1
1394 1 1 1 1 60 ALA H . 147 ALA H 1 1
1394 1 2 1 1 95 ASP QB . 182 ASP QB 1 1
1395 1 1 1 1 61 VAL QG . 148 VAL QQG 1 1
1395 1 2 1 1 62 ARG H . 149 ARG H 1 1
1396 1 1 1 1 61 VAL QG . 148 VAL QQG 1 1
1396 1 2 1 1 63 GLU HA . 150 GLU HA 1 1
1397 1 1 1 1 61 VAL QG . 148 VAL QQG 1 1
1397 1 2 1 1 63 GLU HG3 . 150 GLU HG3 1 1
1398 1 1 1 1 62 ARG H . 149 ARG H 1 1
1398 1 2 1 1 62 ARG QB . 149 ARG QB 1 1
1399 1 1 1 1 62 ARG H . 149 ARG H 1 1
1399 1 2 1 1 62 ARG QG . 149 ARG QG 1 1
1400 1 1 1 1 62 ARG QB . 149 ARG QB 1 1
1400 1 2 1 1 63 GLU HG2 . 150 GLU HG2 1 1
1401 1 1 1 1 62 ARG QB . 149 ARG QB 1 1
1401 1 2 1 1 64 HIS H . 151 HIS H 1 1
1402 1 1 1 1 62 ARG QG . 149 ARG QG 1 1
1402 1 2 1 1 63 GLU HB2 . 150 GLU HB2 1 1
1403 1 1 1 1 62 ARG QG . 149 ARG QG 1 1
1403 1 2 1 1 63 GLU HG2 . 150 GLU HG2 1 1
1404 1 1 1 1 70 PHE HA . 157 PHE HA 1 1
1404 1 2 1 1 72 GLY QA . 159 GLY QA 1 1
1405 1 1 1 1 72 GLY QA . 159 GLY QA 1 1
1405 1 2 1 1 97 GLU H . 184 GLU H 1 1
1406 1 1 1 1 75 ASN HD21 . 162 ASN HD21 1 1
1406 1 2 1 1 76 VAL QG . 163 VAL QQG 1 1
1407 1 1 1 1 75 ASN HD22 . 162 ASN HD22 1 1
1407 1 2 1 1 76 VAL QG . 163 VAL QQG 1 1
1408 1 1 1 1 76 VAL QG . 163 VAL QQG 1 1
1408 1 2 1 1 78 ALA H . 165 ALA H 1 1
1409 1 1 1 1 77 LEU HA . 164 LEU HA 1 1
1409 1 2 1 1 94 ASP QB . 181 ASP QB 1 1
1410 1 1 1 1 77 LEU QB . 164 LEU QB 1 1
1410 1 2 1 1 111 VAL QG . 198 VAL QQG 1 1
1411 1 1 1 1 77 LEU QD . 164 LEU QQD 1 1
1411 1 2 1 1 78 ALA H . 165 ALA H 1 1
1412 1 1 1 1 78 ALA H . 165 ALA H 1 1
1412 1 2 1 1 111 VAL QG . 198 VAL QQG 1 1
1413 1 1 1 1 78 ALA MB . 165 ALA QB 1 1
1413 1 2 1 1 111 VAL QG . 198 VAL QQG 1 1
1414 1 1 1 1 80 ALA H . 167 ALA H 1 1
1414 1 2 1 1 118 HIS QB . 205 HIS QB 1 1
1415 1 1 1 1 81 TYR QB . 168 TYR QB 1 1
1415 1 2 1 1 84 GLY H . 171 GLY H 1 1
1416 1 1 1 1 81 TYR QB . 168 TYR QB 1 1
1416 1 2 1 1 87 ILE HB . 174 ILE HB 1 1
1417 1 1 1 1 81 TYR QB . 168 TYR QB 1 1
1417 1 2 1 1 87 ILE MG . 174 ILE QG2 1 1
1418 1 1 1 1 81 TYR QB . 168 TYR QB 1 1
1418 1 2 1 1 88 ASN H . 175 ASN H 1 1
1419 1 1 1 1 81 TYR QB . 168 TYR QB 1 1
1419 1 2 1 1 89 GLY H . 176 GLY H 1 1
1420 1 1 1 1 81 TYR QB . 168 TYR QB 1 1
1420 1 2 1 1 89 GLY QA . 176 GLY QA 1 1
1421 1 1 1 1 81 TYR QB . 168 TYR QB 1 1
1421 1 2 1 1 119 SER HA . 206 SER HA 1 1
1422 1 1 1 1 83 PRO QB . 170 PRO QB 1 1
1422 1 2 1 1 88 ASN QD . 175 ASN QD2 1 1
1423 1 1 1 1 84 GLY H . 171 GLY H 1 1
1423 1 2 1 1 88 ASN QD . 175 ASN QD2 1 1
1424 1 1 1 1 84 GLY QA . 171 GLY QA 1 1
1424 1 2 1 1 87 ILE H . 174 ILE H 1 1
1425 1 1 1 1 84 GLY QA . 171 GLY QA 1 1
1425 1 2 1 1 87 ILE HG12 . 174 ILE HG12 1 1
1426 1 1 1 1 84 GLY QA . 171 GLY QA 1 1
1426 1 2 1 1 88 ASN H . 175 ASN H 1 1
1427 1 1 1 1 84 GLY QA . 171 GLY QA 1 1
1427 1 2 1 1 88 ASN QD . 175 ASN QD2 1 1
1428 1 1 1 1 85 PRO QD . 172 PRO QD 1 1
1428 1 2 1 1 87 ILE MD . 174 ILE QD1 1 1
1429 1 1 1 1 85 PRO QD . 172 PRO QD 1 1
1429 1 2 1 1 88 ASN H . 175 ASN H 1 1
1430 1 1 1 1 89 GLY H . 176 GLY H 1 1
1430 1 2 1 1 90 ASP QB . 177 ASP QB 1 1
1431 1 1 1 1 89 GLY QA . 176 GLY QA 1 1
1431 1 2 1 1 119 SER HB3 . 206 SER HB3 1 1
1432 1 1 1 1 92 HIS H . 179 HIS H 1 1
1432 1 2 1 1 115 GLU QB . 202 GLU QB 1 1
1433 1 1 1 1 94 ASP QB . 181 ASP QB 1 1
1433 1 2 1 1 97 GLU H . 184 GLU H 1 1
1434 1 1 1 1 98 GLN H . 185 GLN H 1 1
1434 1 2 1 1 106 THR HB . 193 THR HB 1 1
1435 1 1 1 1 94 ASP QB . 181 ASP QB 1 1
1435 1 2 1 1 99 TRP HE1 . 186 TRP HE1 1 1
1436 1 1 1 1 95 ASP H . 182 ASP H 1 1
1436 1 2 1 1 96 ASP QB . 183 ASP QB 1 1
1437 1 1 1 1 98 GLN QE . 185 GLN QE2 1 1
1437 1 2 1 1 100 THR MG . 187 THR QG2 1 1
1438 1 1 1 1 99 TRP QB . 186 TRP QB 1 1
1438 1 2 1 1 108 LEU QB . 195 LEU QB 1 1
1439 1 1 1 1 101 LYS HA . 188 LYS HA 1 1
1439 1 2 1 1 108 LEU QB . 195 LEU QB 1 1
1440 1 1 1 1 101 LYS HB3 . 188 LYS HB3 1 1
1440 1 2 1 1 101 LYS QE . 188 LYS QE 1 1
1441 1 1 1 1 101 LYS QE . 188 LYS QE 1 1
1441 1 2 1 1 101 LYS QG . 188 LYS QG 1 1
1442 1 1 1 1 101 LYS QG . 188 LYS QG 1 1
1442 1 2 1 1 102 ASP H . 189 ASP H 1 1
1443 1 1 1 1 101 LYS QG . 188 LYS QG 1 1
1443 1 2 1 1 102 ASP HA . 189 ASP HA 1 1
1444 1 1 1 1 25 ALA HA . 112 ALA HA 1 1
1444 1 2 1 1 101 LYS QG . 188 LYS QG 1 1
1445 1 1 1 1 101 LYS QE . 188 LYS QE 1 1
1445 1 2 1 1 102 ASP HA . 189 ASP HA 1 1
1446 1 1 1 1 101 LYS QE . 188 LYS QE 1 1
1446 1 2 1 1 108 LEU MD2 . 195 LEU QD2 1 1
1447 1 1 1 1 102 ASP QB . 189 ASP QB 1 1
1447 1 2 1 1 104 THR H . 191 THR H 1 1
1448 1 1 1 1 102 ASP QB . 189 ASP QB 1 1
1448 1 2 1 1 105 GLY H . 192 GLY H 1 1
1449 1 1 1 1 102 ASP QB . 189 ASP QB 1 1
1449 1 2 1 1 142 LEU MD1 . 229 LEU QD1 1 1
1450 1 1 1 1 107 ASN HA . 194 ASN HA 1 1
1450 1 2 1 1 111 VAL QG . 198 VAL QQG 1 1
1451 1 1 1 1 107 ASN QB . 194 ASN QB 1 1
1451 1 2 1 1 111 VAL QG . 198 VAL QQG 1 1
1452 1 1 1 1 107 ASN QD . 194 ASN QD2 1 1
1452 1 2 1 1 111 VAL QG . 198 VAL QQG 1 1
1453 1 1 1 1 109 PHE HA . 196 PHE HA 1 1
1453 1 2 1 1 111 VAL QG . 198 VAL QQG 1 1
1454 1 1 1 1 109 PHE QD . 196 PHE QD 1 1
1454 1 2 1 1 111 VAL QG . 198 VAL QQG 1 1
1455 1 1 1 1 110 LEU H . 197 LEU H 1 1
1455 1 2 1 1 110 LEU QB . 197 LEU QB 1 1
1456 1 1 1 1 110 LEU HA . 197 LEU HA 1 1
1456 1 2 1 1 111 VAL QG . 198 VAL QQG 1 1
1457 1 1 1 1 110 LEU QB . 197 LEU QB 1 1
1457 1 2 1 1 111 VAL QG . 198 VAL QQG 1 1
1458 1 1 1 1 111 VAL QG . 198 VAL QQG 1 1
1458 1 2 1 1 114 HIS H . 201 HIS H 1 1
1459 1 1 1 1 114 HIS H . 201 HIS H 1 1
1459 1 2 1 1 115 GLU QB . 202 GLU QB 1 1
1460 1 1 1 1 114 HIS H . 201 HIS H 1 1
1460 1 2 1 1 131 LEU QD . 218 LEU QQD 1 1
1461 1 1 1 1 115 GLU QB . 202 GLU QB 1 1
1461 1 2 1 1 116 ILE MD . 203 ILE QD1 1 1
1462 1 1 1 1 115 GLU QB . 202 GLU QB 1 1
1462 1 2 1 1 119 SER H . 206 SER H 1 1
1463 1 1 1 1 118 HIS QB . 205 HIS QB 1 1
1463 1 2 1 1 120 LEU H . 207 LEU H 1 1
1464 1 1 1 1 118 HIS QB . 205 HIS QB 1 1
1464 1 2 1 1 122 LEU H . 209 LEU H 1 1
1465 1 1 1 1 119 SER H . 206 SER H 1 1
1465 1 2 1 1 120 LEU QB . 207 LEU QB 1 1
1466 1 1 1 1 121 GLY QA . 208 GLY QA 1 1
1466 1 2 1 1 123 PHE H . 210 PHE H 1 1
1467 1 1 1 1 122 LEU QD . 209 LEU QQD 1 1
1467 1 2 1 1 123 PHE H . 210 PHE H 1 1
1468 1 1 1 1 122 LEU QD . 209 LEU QQD 1 1
1468 1 2 1 1 132 MET H . 219 MET H 1 1
1469 1 1 1 1 122 LEU QD . 209 LEU QQD 1 1
1469 1 2 1 1 154 GLY H . 241 GLY H 1 1
1470 1 1 1 1 122 LEU QD . 209 LEU QQD 1 1
1470 1 2 1 1 154 GLY QA . 241 GLY QA 1 1
1471 1 1 1 1 125 SER QB . 212 SER QB 1 1
1471 1 2 1 1 150 ASP QB . 237 ASP QB 1 1
1472 1 1 1 1 131 LEU QB . 218 LEU QB 1 1
1472 1 2 1 1 148 SER H . 235 SER H 1 1
1473 1 1 1 1 134 PRO QB . 221 PRO QB 1 1
1473 1 2 1 1 135 LEU MD1 . 222 LEU QD1 1 1
1474 1 1 1 1 133 TYR QB . 220 TYR QB 1 1
1474 1 2 1 1 134 PRO QB . 221 PRO QB 1 1
1475 1 1 1 1 133 TYR QD . 220 TYR QD 1 1
1475 1 2 1 1 134 PRO QB . 221 PRO QB 1 1
1476 1 1 1 1 134 PRO QB . 221 PRO QB 1 1
1476 1 2 1 1 135 LEU HA . 222 LEU HA 1 1
1477 1 1 1 1 138 SER HA . 225 SER HA 1 1
1477 1 2 1 1 139 LEU QD . 226 LEU QQD 1 1
1478 1 1 1 1 135 LEU QB . 222 LEU QB 1 1
1478 1 2 1 1 136 TYR HB2 . 223 TYR HB2 1 1
1479 1 1 1 1 142 LEU HA . 229 LEU HA 1 1
1479 1 2 1 1 144 ARG H . 231 ARG H 1 1
1480 1 1 1 1 142 LEU HB3 . 229 LEU HB3 1 1
1480 1 2 1 1 145 PHE H . 232 PHE H 1 1
1481 1 1 1 1 145 PHE HA . 232 PHE HA 1 1
1481 1 2 1 1 146 ARG HB3 . 233 ARG HB3 1 1
1482 1 1 1 1 144 ARG HG3 . 231 ARG HG3 1 1
1482 1 2 1 1 145 PHE HA . 232 PHE HA 1 1
1483 1 1 1 1 145 PHE HA . 232 PHE HA 1 1
1483 1 2 1 1 146 ARG QG . 233 ARG QG 1 1
1484 1 1 1 1 141 ASP QB . 228 ASP QB 1 1
1484 1 2 1 1 142 LEU HA . 229 LEU HA 1 1
1485 1 1 1 1 146 ARG H . 233 ARG H 1 1
1485 1 2 1 1 146 ARG QD . 233 ARG QD 1 1
1486 1 1 1 1 146 ARG HB3 . 233 ARG HB3 1 1
1486 1 2 1 1 146 ARG QD . 233 ARG QD 1 1
1487 1 1 1 1 146 ARG QG . 233 ARG QG 1 1
1487 1 2 1 1 147 LEU QD . 234 LEU QQD 1 1
1488 1 1 1 1 147 LEU H . 234 LEU H 1 1
1488 1 2 1 1 147 LEU QD . 234 LEU QQD 1 1
1489 1 1 1 1 153 ASN HB2 . 240 ASN HB2 1 1
1489 1 2 1 1 156 GLN QE . 243 GLN QE2 1 1
1490 1 1 1 1 155 ILE QG . 242 ILE QG1 1 1
1490 1 2 1 1 159 TYR QB . 246 TYR QB 1 1
1491 1 1 1 1 155 ILE QG . 242 ILE QG1 1 1
1491 1 2 1 1 160 GLY QA . 247 GLY QA 1 1
1492 1 1 1 1 158 LEU MD2 . 245 LEU QD2 1 1
1492 1 2 1 1 159 TYR QB . 246 TYR QB 1 1
1493 1 1 1 1 159 TYR H . 246 TYR H 1 1
1493 1 2 1 1 160 GLY QA . 247 GLY QA 1 1
1494 1 1 1 1 159 TYR QB . 246 TYR QB 1 1
1494 1 2 1 1 160 GLY QA . 247 GLY QA 1 1
1495 1 1 1 1 98 GLN H . 185 GLN H 1 1
1495 1 2 1 1 100 THR MG . 187 THR QG2 1 1
1496 1 1 1 1 2 ILE H . 89 ILE H 1 1
1496 1 2 1 1 3 PRO QB . 90 PRO QB 1 1
1497 1 1 1 1 2 ILE QG . 89 ILE QG1 1 1
1497 1 2 1 1 3 PRO QB . 90 PRO QB 1 1
1498 1 1 1 1 3 PRO QB . 90 PRO QB 1 1
1498 1 2 1 1 6 ARG H . 93 ARG H 1 1
1499 1 1 1 1 3 PRO QB . 90 PRO QB 1 1
1499 1 2 1 1 6 ARG HA . 93 ARG HA 1 1
1500 1 1 1 1 3 PRO QB . 90 PRO QB 1 1
1500 1 2 1 1 7 LYS QG . 94 LYS QG 1 1
1501 1 1 1 1 3 PRO QB . 90 PRO QB 1 1
1501 1 2 1 1 158 LEU MD1 . 245 LEU QD1 1 1
1502 1 1 1 1 3 PRO QB . 90 PRO QB 1 1
1502 1 2 1 1 158 LEU MD2 . 245 LEU QD2 1 1
1503 1 1 1 1 3 PRO QG . 90 PRO QG 1 1
1503 1 2 1 1 158 LEU QB . 245 LEU QB 1 1
1504 1 1 1 1 3 PRO QD . 90 PRO QD 1 1
1504 1 2 1 1 4 LYS HA . 91 LYS HA 1 1
1505 1 1 1 1 3 PRO QD . 90 PRO QD 1 1
1505 1 2 1 1 6 ARG QB . 93 ARG QB 1 1
1506 1 1 1 1 3 PRO QD . 90 PRO QD 1 1
1506 1 2 1 1 6 ARG QD . 93 ARG QD 1 1
1507 1 1 1 1 4 LYS QE . 91 LYS QE 1 1
1507 1 2 1 1 120 LEU QD . 207 LEU QQD 1 1
1508 1 1 1 1 5 TRP QB . 92 TRP QB 1 1
1508 1 2 1 1 7 LYS H . 94 LYS H 1 1
1509 1 1 1 1 5 TRP HZ2 . 92 TRP HZ2 1 1
1509 1 2 1 1 85 PRO QD . 172 PRO QD 1 1
1510 1 1 1 1 6 ARG H . 93 ARG H 1 1
1510 1 2 1 1 6 ARG QG . 93 ARG QG 1 1
1511 1 1 1 1 6 ARG H . 93 ARG H 1 1
1511 1 2 1 1 6 ARG QD . 93 ARG QD 1 1
1512 1 1 1 1 6 ARG QB . 93 ARG QB 1 1
1512 1 2 1 1 7 LYS HA . 94 LYS HA 1 1
1513 1 1 1 1 6 ARG QG . 93 ARG QG 1 1
1513 1 2 1 1 7 LYS H . 94 LYS H 1 1
1514 1 1 1 1 6 ARG QD . 93 ARG QD 1 1
1514 1 2 1 1 7 LYS H . 94 LYS H 1 1
1515 1 1 1 1 7 LYS HA . 94 LYS HA 1 1
1515 1 2 1 1 7 LYS QE . 94 LYS QE 1 1
1516 1 1 1 1 7 LYS QG . 94 LYS QG 1 1
1516 1 2 1 1 8 THR H . 95 THR H 1 1
1517 1 1 1 1 7 LYS QG . 94 LYS QG 1 1
1517 1 2 1 1 8 THR HA . 95 THR HA 1 1
1518 1 1 1 1 7 LYS QG . 94 LYS QG 1 1
1518 1 2 1 1 10 LEU H . 97 LEU H 1 1
1519 1 1 1 1 7 LYS QE . 94 LYS QE 1 1
1519 1 2 1 1 8 THR H . 95 THR H 1 1
1520 1 1 1 1 7 LYS QE . 94 LYS QE 1 1
1520 1 2 1 1 10 LEU HA . 97 LEU HA 1 1
1521 1 1 1 1 7 LYS QE . 94 LYS QE 1 1
1521 1 2 1 1 54 ASP H . 141 ASP H 1 1
1522 1 1 1 1 7 LYS QE . 94 LYS QE 1 1
1522 1 2 1 1 54 ASP HA . 141 ASP HA 1 1
1523 1 1 1 1 10 LEU H . 97 LEU H 1 1
1523 1 2 1 1 120 LEU QD . 207 LEU QQD 1 1
1524 1 1 1 1 10 LEU QB . 97 LEU QB 1 1
1524 1 2 1 1 120 LEU QD . 207 LEU QQD 1 1
1525 1 1 1 1 11 THR H . 98 THR H 1 1
1525 1 2 1 1 48 LEU QD . 135 LEU QQD 1 1
1526 1 1 1 1 12 TYR H . 99 TYR H 1 1
1526 1 2 1 1 48 LEU QD . 135 LEU QQD 1 1
1527 1 1 1 1 12 TYR QE . 99 TYR QE 1 1
1527 1 2 1 1 30 VAL QG . 117 VAL QQG 1 1
1528 1 1 1 1 13 ARG QB . 100 ARG QB 1 1
1528 1 2 1 1 14 ILE MD . 101 ILE QD1 1 1
1529 1 1 1 1 14 ILE QG . 101 ILE QG1 1 1
1529 1 2 1 1 34 LEU QD . 121 LEU QQD 1 1
1530 1 1 1 1 14 ILE MD . 101 ILE QD1 1 1
1530 1 2 1 1 49 TYR QB . 136 TYR QB 1 1
1531 1 1 1 1 15 VAL MG1 . 102 VAL QG1 1 1
1531 1 2 1 1 58 SER QB . 145 SER QB 1 1
1532 1 1 1 1 16 ASN QD . 103 ASN QD2 1 1
1532 1 2 1 1 26 VAL HB . 113 VAL HB 1 1
1533 1 1 1 1 16 ASN QD . 103 ASN QD2 1 1
1533 1 2 1 1 30 VAL QG . 117 VAL QQG 1 1
1534 1 1 1 1 17 TYR H . 104 TYR H 1 1
1534 1 2 1 1 95 ASP QB . 182 ASP QB 1 1
1535 1 1 1 1 20 ASP QB . 107 ASP QB 1 1
1535 1 2 1 1 100 THR MG . 187 THR QG2 1 1
1536 1 1 1 1 21 LEU H . 108 LEU H 1 1
1536 1 2 1 1 21 LEU QD . 108 LEU QQD 1 1
1537 1 1 1 1 21 LEU QB . 108 LEU QB 1 1
1537 1 2 1 1 25 ALA H . 112 ALA H 1 1
1538 1 1 1 1 21 LEU QD . 108 LEU QQD 1 1
1538 1 2 1 1 100 THR H . 187 THR H 1 1
1539 1 1 1 1 21 LEU QD . 108 LEU QQD 1 1
1539 1 2 1 1 100 THR HB . 187 THR HB 1 1
1540 1 1 1 1 21 LEU QD . 108 LEU QQD 1 1
1540 1 2 1 1 101 LYS H . 188 LYS H 1 1
1541 1 1 1 1 24 ASP QB . 111 ASP QB 1 1
1541 1 2 1 1 25 ALA HA . 112 ALA HA 1 1
1542 1 1 1 1 25 ALA MB . 112 ALA QB 1 1
1542 1 2 1 1 101 LYS QE . 188 LYS QE 1 1
1543 1 1 1 1 25 ALA MB . 112 ALA QB 1 1
1543 1 2 1 1 108 LEU QB . 195 LEU QB 1 1
1544 1 1 1 1 26 VAL HA . 113 VAL HA 1 1
1544 1 2 1 1 30 VAL QG . 117 VAL QQG 1 1
1545 1 1 1 1 28 SER QB . 115 SER QB 1 1
1545 1 2 1 1 31 GLU H . 118 GLU H 1 1
1546 1 1 1 1 29 ALA HA . 116 ALA HA 1 1
1546 1 2 1 1 32 LYS QB . 119 LYS QB 1 1
1547 1 1 1 1 30 VAL HA . 117 VAL HA 1 1
1547 1 2 1 1 34 LEU QB . 121 LEU QB 1 1
1548 1 1 1 1 30 VAL QG . 117 VAL QQG 1 1
1548 1 2 1 1 34 LEU H . 121 LEU H 1 1
1549 1 1 1 1 30 VAL QG . 117 VAL QQG 1 1
1549 1 2 1 1 34 LEU QB . 121 LEU QB 1 1
1550 1 1 1 1 30 VAL QG . 117 VAL QQG 1 1
1550 1 2 1 1 34 LEU QD . 121 LEU QQD 1 1
1551 1 1 1 1 30 VAL QG . 117 VAL QQG 1 1
1551 1 2 1 1 93 PHE QD . 180 PHE QD 1 1
1552 1 1 1 1 30 VAL QG . 117 VAL QQG 1 1
1552 1 2 1 1 93 PHE QE . 180 PHE QE 1 1
1553 1 1 1 1 30 VAL QG . 117 VAL QQG 1 1
1553 1 2 1 1 116 ILE HB . 203 ILE HB 1 1
1554 1 1 1 1 31 GLU H . 118 GLU H 1 1
1554 1 2 1 1 34 LEU QB . 121 LEU QB 1 1
1555 1 1 1 1 31 GLU HA . 118 GLU HA 1 1
1555 1 2 1 1 34 LEU QB . 121 LEU QB 1 1
1556 1 1 1 1 31 GLU HA . 118 GLU HA 1 1
1556 1 2 1 1 35 LYS QB . 122 LYS QB 1 1
1557 1 1 1 1 32 LYS H . 119 LYS H 1 1
1557 1 2 1 1 32 LYS QB . 119 LYS QB 1 1
1558 1 1 1 1 32 LYS HA . 119 LYS HA 1 1
1558 1 2 1 1 32 LYS QD . 119 LYS QD 1 1
1559 1 1 1 1 32 LYS HA . 119 LYS HA 1 1
1559 1 2 1 1 35 LYS QB . 122 LYS QB 1 1
1560 1 1 1 1 32 LYS QB . 119 LYS QB 1 1
1560 1 2 1 1 32 LYS QD . 119 LYS QD 1 1
1561 1 1 1 1 32 LYS QB . 119 LYS QB 1 1
1561 1 2 1 1 34 LEU H . 121 LEU H 1 1
1562 1 1 1 1 32 LYS QG . 119 LYS QG 1 1
1562 1 2 1 1 33 ALA H . 120 ALA H 1 1
1563 1 1 1 1 32 LYS QG . 119 LYS QG 1 1
1563 1 2 1 1 36 VAL HB . 123 VAL HB 1 1
1564 1 1 1 1 32 LYS QG . 119 LYS QG 1 1
1564 1 2 1 1 36 VAL QG . 123 VAL QQG 1 1
1565 1 1 1 1 32 LYS QE . 119 LYS QE 1 1
1565 1 2 1 1 36 VAL HB . 123 VAL HB 1 1
1566 1 1 1 1 32 LYS QE . 119 LYS QE 1 1
1566 1 2 1 1 101 LYS QE . 188 LYS QE 1 1
1567 1 1 1 1 33 ALA MB . 120 ALA QB 1 1
1567 1 2 1 1 36 VAL QG . 123 VAL QQG 1 1
1568 1 1 1 1 33 ALA MB . 120 ALA QB 1 1
1568 1 2 1 1 147 LEU QD . 234 LEU QQD 1 1
1569 1 1 1 1 34 LEU QB . 121 LEU QB 1 1
1569 1 2 1 1 35 LYS HA . 122 LYS HA 1 1
1570 1 1 1 1 34 LEU QB . 121 LEU QB 1 1
1570 1 2 1 1 116 ILE MD . 203 ILE QD1 1 1
1571 1 1 1 1 34 LEU QD . 121 LEU QQD 1 1
1571 1 2 1 1 35 LYS H . 122 LYS H 1 1
1572 1 1 1 1 34 LEU QD . 121 LEU QQD 1 1
1572 1 2 1 1 35 LYS QG . 122 LYS QG 1 1
1573 1 1 1 1 34 LEU QD . 121 LEU QQD 1 1
1573 1 2 1 1 37 TRP H . 124 TRP H 1 1
1574 1 1 1 1 34 LEU QD . 121 LEU QQD 1 1
1574 1 2 1 1 45 PHE QB . 132 PHE QB 1 1
1575 1 1 1 1 34 LEU QD . 121 LEU QQD 1 1
1575 1 2 1 1 116 ILE MD . 203 ILE QD1 1 1
1576 1 1 1 1 35 LYS H . 122 LYS H 1 1
1576 1 2 1 1 35 LYS QB . 122 LYS QB 1 1
1577 1 1 1 1 35 LYS QB . 122 LYS QB 1 1
1577 1 2 1 1 36 VAL H . 123 VAL H 1 1
1578 1 1 1 1 36 VAL QG . 123 VAL QQG 1 1
1578 1 2 1 1 37 TRP H . 124 TRP H 1 1
1579 1 1 1 1 36 VAL QG . 123 VAL QQG 1 1
1579 1 2 1 1 37 TRP HE1 . 124 TRP HE1 1 1
1580 1 1 1 1 36 VAL QG . 123 VAL QQG 1 1
1580 1 2 1 1 37 TRP HZ2 . 124 TRP HZ2 1 1
1581 1 1 1 1 36 VAL QG . 123 VAL QQG 1 1
1581 1 2 1 1 113 ALA MB . 200 ALA QB 1 1
1582 1 1 1 1 36 VAL QG . 123 VAL QQG 1 1
1582 1 2 1 1 146 ARG HA . 233 ARG HA 1 1
1583 1 1 1 1 36 VAL QG . 123 VAL QQG 1 1
1583 1 2 1 1 147 LEU QD . 234 LEU QQD 1 1
1584 1 1 1 1 37 TRP QB . 124 TRP QB 1 1
1584 1 2 1 1 155 ILE MD . 242 ILE QD1 1 1
1585 1 1 1 1 39 GLU H . 126 GLU H 1 1
1585 1 2 1 1 39 GLU QB . 126 GLU QB 1 1
1586 1 1 1 1 48 LEU HA . 135 LEU HA 1 1
1586 1 2 1 1 49 TYR QB . 136 TYR QB 1 1
1587 1 1 1 1 48 LEU QB . 135 LEU QB 1 1
1587 1 2 1 1 50 GLU HB2 . 137 GLU HB2 1 1
1588 1 1 1 1 48 LEU QD . 135 LEU QQD 1 1
1588 1 2 1 1 49 TYR HA . 136 TYR HA 1 1
1589 1 1 1 1 48 LEU QD . 135 LEU QQD 1 1
1589 1 2 1 1 50 GLU HG3 . 137 GLU HG3 1 1
1590 1 1 1 1 51 GLY H . 138 GLY H 1 1
1590 1 2 1 1 52 GLU QG . 139 GLU QG 1 1
1591 1 1 1 1 51 GLY QA . 138 GLY QA 1 1
1591 1 2 1 1 52 GLU QG . 139 GLU QG 1 1
1592 1 1 1 1 52 GLU H . 139 GLU H 1 1
1592 1 2 1 1 52 GLU QG . 139 GLU QG 1 1
1593 1 1 1 1 52 GLU QG . 139 GLU QG 1 1
1593 1 2 1 1 56 MET H . 143 MET H 1 1
1594 1 1 1 1 52 GLU QG . 139 GLU QG 1 1
1594 1 2 1 1 56 MET HB2 . 143 MET HB2 1 1
1595 1 1 1 1 56 MET H . 143 MET H 1 1
1595 1 2 1 1 57 ILE QG . 144 ILE QG1 1 1
1596 1 1 1 1 57 ILE QG . 144 ILE QG1 1 1
1596 1 2 1 1 91 ALA H . 178 ALA H 1 1
1597 1 1 1 1 58 SER QB . 145 SER QB 1 1
1597 1 2 1 1 91 ALA H . 178 ALA H 1 1
1598 1 1 1 1 61 VAL H . 148 VAL H 1 1
1598 1 2 1 1 61 VAL QG . 148 VAL QQG 1 1
1599 1 1 1 1 61 VAL H . 148 VAL H 1 1
1599 1 2 1 1 95 ASP QB . 182 ASP QB 1 1
1600 1 1 1 1 61 VAL QG . 148 VAL QQG 1 1
1600 1 2 1 1 63 GLU HB2 . 150 GLU HB2 1 1
1601 1 1 1 1 61 VAL QG . 148 VAL QQG 1 1
1601 1 2 1 1 96 ASP H . 183 ASP H 1 1
1602 1 1 1 1 62 ARG QB . 149 ARG QB 1 1
1602 1 2 1 1 63 GLU HA . 150 GLU HA 1 1
1603 1 1 1 1 62 ARG QB . 149 ARG QB 1 1
1603 1 2 1 1 63 GLU HG3 . 150 GLU HG3 1 1
1604 1 1 1 1 62 ARG QG . 149 ARG QG 1 1
1604 1 2 1 1 64 HIS H . 151 HIS H 1 1
1605 1 1 1 1 62 ARG QG . 149 ARG QG 1 1
1605 1 2 1 1 70 PHE H . 157 PHE H 1 1
1606 1 1 1 1 67 PHE H . 154 PHE H 1 1
1606 1 2 1 1 76 VAL QG . 163 VAL QQG 1 1
1607 1 1 1 1 70 PHE QB . 157 PHE QB 1 1
1607 1 2 1 1 94 ASP QB . 181 ASP QB 1 1
1608 1 1 1 1 75 ASN HA . 162 ASN HA 1 1
1608 1 2 1 1 76 VAL QG . 163 VAL QQG 1 1
1609 1 1 1 1 76 VAL H . 163 VAL H 1 1
1609 1 2 1 1 76 VAL QG . 163 VAL QQG 1 1
1610 1 1 1 1 77 LEU QD . 164 LEU QQD 1 1
1610 1 2 1 1 98 GLN H . 185 GLN H 1 1
1611 1 1 1 1 79 HIS H . 166 HIS H 1 1
1611 1 2 1 1 115 GLU QB . 202 GLU QB 1 1
1612 1 1 1 1 80 ALA MB . 167 ALA QB 1 1
1612 1 2 1 1 90 ASP QB . 177 ASP QB 1 1
1613 1 1 1 1 80 ALA MB . 167 ALA QB 1 1
1613 1 2 1 1 115 GLU QB . 202 GLU QB 1 1
1614 1 1 1 1 80 ALA MB . 167 ALA QB 1 1
1614 1 2 1 1 118 HIS QB . 205 HIS QB 1 1
1615 1 1 1 1 81 TYR QB . 168 TYR QB 1 1
1615 1 2 1 1 87 ILE MD . 174 ILE QD1 1 1
1616 1 1 1 1 83 PRO HA . 170 PRO HA 1 1
1616 1 2 1 1 85 PRO QD . 172 PRO QD 1 1
1617 1 1 1 1 87 ILE MG . 174 ILE QG2 1 1
1617 1 2 1 1 88 ASN QB . 175 ASN QB 1 1
1618 1 1 1 1 87 ILE MG . 174 ILE QG2 1 1
1618 1 2 1 1 90 ASP QB . 177 ASP QB 1 1
1619 1 1 1 1 87 ILE HG12 . 174 ILE HG12 1 1
1619 1 2 1 1 88 ASN QB . 175 ASN QB 1 1
1620 1 1 1 1 87 ILE MD . 174 ILE QD1 1 1
1620 1 2 1 1 90 ASP QB . 177 ASP QB 1 1
1621 1 1 1 1 89 GLY QA . 176 GLY QA 1 1
1621 1 2 1 1 90 ASP QB . 177 ASP QB 1 1
1622 1 1 1 1 93 PHE QE . 180 PHE QE 1 1
1622 1 2 1 1 108 LEU QB . 195 LEU QB 1 1
1623 1 1 1 1 93 PHE QE . 180 PHE QE 1 1
1623 1 2 1 1 111 VAL QG . 198 VAL QQG 1 1
1624 1 1 1 1 94 ASP QB . 181 ASP QB 1 1
1624 1 2 1 1 96 ASP H . 183 ASP H 1 1
1625 1 1 1 1 98 GLN QB . 185 GLN QB 1 1
1625 1 2 1 1 98 GLN QE . 185 GLN QE2 1 1
1626 1 1 1 1 98 GLN QB . 185 GLN QB 1 1
1626 1 2 1 1 105 GLY H . 192 GLY H 1 1
1627 1 1 1 1 98 GLN QB . 185 GLN QB 1 1
1627 1 2 1 1 106 THR H . 193 THR H 1 1
1628 1 1 1 1 98 GLN QE . 185 GLN QE2 1 1
1628 1 2 1 1 99 TRP H . 186 TRP H 1 1
1629 1 1 1 1 98 GLN QE . 185 GLN QE2 1 1
1629 1 2 1 1 106 THR H . 193 THR H 1 1
1630 1 1 1 1 99 TRP H . 186 TRP H 1 1
1630 1 2 1 1 108 LEU QB . 195 LEU QB 1 1
1631 1 1 1 1 101 LYS HA . 188 LYS HA 1 1
1631 1 2 1 1 101 LYS QE . 188 LYS QE 1 1
1632 1 1 1 1 101 LYS HA . 188 LYS HA 1 1
1632 1 2 1 1 107 ASN QD . 194 ASN QD2 1 1
1633 1 1 1 1 101 LYS HB2 . 188 LYS HB2 1 1
1633 1 2 1 1 108 LEU QB . 195 LEU QB 1 1
1634 1 1 1 1 101 LYS HD2 . 188 LYS HD2 1 1
1634 1 2 1 1 101 LYS QG . 188 LYS QG 1 1
1635 1 1 1 1 101 LYS QG . 188 LYS QG 1 1
1635 1 2 1 1 102 ASP QB . 189 ASP QB 1 1
1636 1 1 1 1 101 LYS QG . 188 LYS QG 1 1
1636 1 2 1 1 108 LEU H . 195 LEU H 1 1
1637 1 1 1 1 101 LYS QG . 188 LYS QG 1 1
1637 1 2 1 1 109 PHE H . 196 PHE H 1 1
1638 1 1 1 1 101 LYS QE . 188 LYS QE 1 1
1638 1 2 1 1 107 ASN QD . 194 ASN QD2 1 1
1639 1 1 1 1 101 LYS QE . 188 LYS QE 1 1
1639 1 2 1 1 108 LEU QB . 195 LEU QB 1 1
1640 1 1 1 1 101 LYS QE . 188 LYS QE 1 1
1640 1 2 1 1 108 LEU HG . 195 LEU HG 1 1
1641 1 1 1 1 101 LYS QE . 188 LYS QE 1 1
1641 1 2 1 1 108 LEU MD1 . 195 LEU QD1 1 1
1642 1 1 1 1 103 THR H . 190 THR H 1 1
1642 1 2 1 1 107 ASN QD . 194 ASN QD2 1 1
1643 1 1 1 1 107 ASN H . 194 ASN H 1 1
1643 1 2 1 1 111 VAL QG . 198 VAL QQG 1 1
1644 1 1 1 1 107 ASN QB . 194 ASN QB 1 1
1644 1 2 1 1 110 LEU H . 197 LEU H 1 1
1645 1 1 1 1 107 ASN QD . 194 ASN QD2 1 1
1645 1 2 1 1 110 LEU QB . 197 LEU QB 1 1
1646 1 1 1 1 108 LEU HA . 195 LEU HA 1 1
1646 1 2 1 1 111 VAL QG . 198 VAL QQG 1 1
1647 1 1 1 1 108 LEU QB . 195 LEU QB 1 1
1647 1 2 1 1 111 VAL QG . 198 VAL QQG 1 1
1648 1 1 1 1 109 PHE H . 196 PHE H 1 1
1648 1 2 1 1 111 VAL QG . 198 VAL QQG 1 1
1649 1 1 1 1 110 LEU H . 197 LEU H 1 1
1649 1 2 1 1 111 VAL QG . 198 VAL QQG 1 1
1650 1 1 1 1 111 VAL QG . 198 VAL QQG 1 1
1650 1 2 1 1 112 ALA H . 199 ALA H 1 1
1651 1 1 1 1 111 VAL QG . 198 VAL QQG 1 1
1651 1 2 1 1 112 ALA MB . 199 ALA QB 1 1
1652 1 1 1 1 112 ALA H . 199 ALA H 1 1
1652 1 2 1 1 115 GLU QB . 202 GLU QB 1 1
1653 1 1 1 1 112 ALA HA . 199 ALA HA 1 1
1653 1 2 1 1 115 GLU QB . 202 GLU QB 1 1
1654 1 1 1 1 118 HIS QB . 205 HIS QB 1 1
1654 1 2 1 1 119 SER HB2 . 206 SER HB2 1 1
1655 1 1 1 1 120 LEU QB . 207 LEU QB 1 1
1655 1 2 1 1 122 LEU H . 209 LEU H 1 1
1656 1 1 1 1 120 LEU QD . 207 LEU QQD 1 1
1656 1 2 1 1 121 GLY QA . 208 GLY QA 1 1
1657 1 1 1 1 122 LEU QD . 209 LEU QQD 1 1
1657 1 2 1 1 125 SER H . 212 SER H 1 1
1658 1 1 1 1 122 LEU QD . 209 LEU QQD 1 1
1658 1 2 1 1 151 ASP H . 238 ASP H 1 1
1659 1 1 1 1 122 LEU QD . 209 LEU QQD 1 1
1659 1 2 1 1 155 ILE H . 242 ILE H 1 1
1660 1 1 1 1 125 SER H . 212 SER H 1 1
1660 1 2 1 1 134 PRO QB . 221 PRO QB 1 1
1661 1 1 1 1 125 SER QB . 212 SER QB 1 1
1661 1 2 1 1 127 ASN H . 214 ASN H 1 1
1662 1 1 1 1 125 SER QB . 212 SER QB 1 1
1662 1 2 1 1 132 MET H . 219 MET H 1 1
1663 1 1 1 1 125 SER QB . 212 SER QB 1 1
1663 1 2 1 1 150 ASP H . 237 ASP H 1 1
1664 1 1 1 1 127 ASN QD . 214 ASN QD2 1 1
1664 1 2 1 1 128 THR H . 215 THR H 1 1
1665 1 1 1 1 127 ASN QD . 214 ASN QD2 1 1
1665 1 2 1 1 130 ALA MB . 217 ALA QB 1 1
1666 1 1 1 1 131 LEU QB . 218 LEU QB 1 1
1666 1 2 1 1 133 TYR H . 220 TYR H 1 1
1667 1 1 1 1 131 LEU QB . 218 LEU QB 1 1
1667 1 2 1 1 147 LEU H . 234 LEU H 1 1
1668 1 1 1 1 131 LEU QD . 218 LEU QQD 1 1
1668 1 2 1 1 132 MET H . 219 MET H 1 1
1669 1 1 1 1 131 LEU QD . 218 LEU QQD 1 1
1669 1 2 1 1 146 ARG HA . 233 ARG HA 1 1
1670 1 1 1 1 132 MET H . 219 MET H 1 1
1670 1 2 1 1 147 LEU QD . 234 LEU QQD 1 1
1671 1 1 1 1 133 TYR QB . 220 TYR QB 1 1
1671 1 2 1 1 135 LEU QB . 222 LEU QB 1 1
1672 1 1 1 1 134 PRO QG . 221 PRO QG 1 1
1672 1 2 1 1 135 LEU QB . 222 LEU QB 1 1
1673 1 1 1 1 135 LEU QB . 222 LEU QB 1 1
1673 1 2 1 1 137 HIS QB . 224 HIS QB 1 1
1674 1 1 1 1 135 LEU QB . 222 LEU QB 1 1
1674 1 2 1 1 138 SER H . 225 SER H 1 1
1675 1 1 1 1 138 SER QB . 225 SER QB 1 1
1675 1 2 1 1 139 LEU H . 226 LEU H 1 1
1676 1 1 1 1 138 SER QB . 225 SER QB 1 1
1676 1 2 1 1 139 LEU HA . 226 LEU HA 1 1
1677 1 1 1 1 140 THR H . 227 THR H 1 1
1677 1 2 1 1 141 ASP QB . 228 ASP QB 1 1
1678 1 1 1 1 141 ASP QB . 228 ASP QB 1 1
1678 1 2 1 1 142 LEU H . 229 LEU H 1 1
1679 1 1 1 1 145 PHE HA . 232 PHE HA 1 1
1679 1 2 1 1 146 ARG QD . 233 ARG QD 1 1
1680 1 1 1 1 146 ARG HA . 233 ARG HA 1 1
1680 1 2 1 1 147 LEU QD . 234 LEU QQD 1 1
1681 1 1 1 1 146 ARG HB2 . 233 ARG HB2 1 1
1681 1 2 1 1 146 ARG QD . 233 ARG QD 1 1
1682 1 1 1 1 146 ARG QD . 233 ARG QD 1 1
1682 1 2 1 1 147 LEU H . 234 LEU H 1 1
1683 1 1 1 1 147 LEU QD . 234 LEU QQD 1 1
1683 1 2 1 1 148 SER H . 235 SER H 1 1
1684 1 1 1 1 155 ILE HB . 242 ILE HB 1 1
1684 1 2 1 1 158 LEU QB . 245 LEU QB 1 1
1685 1 1 1 1 155 ILE MG . 242 ILE QG2 1 1
1685 1 2 1 1 156 GLN QE . 243 GLN QE2 1 1
1686 1 1 1 1 156 GLN QE . 243 GLN QE2 1 1
1686 1 2 1 1 157 SER H . 244 SER H 1 1
1687 1 1 1 1 157 SER H . 244 SER H 1 1
1687 1 2 1 1 160 GLY QA . 247 GLY QA 1 1
1688 1 1 1 1 158 LEU HA . 245 LEU HA 1 1
1688 1 2 1 1 159 TYR QB . 246 TYR QB 1 1
1689 1 1 1 1 158 LEU QB . 245 LEU QB 1 1
1689 1 2 1 1 159 TYR QB . 246 TYR QB 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 . . . . . . . 5.5 1 1
2 1 . . . . . . . 5.5 1 1
3 1 . . . . . . . 5.5 1 1
4 1 . . . . . . . 5.5 1 1
5 1 . . . . . . . 7.2 1 1
6 1 . . . . . . . 5.5 1 1
7 1 . . . . . . . 5.5 1 1
8 1 . . . . . . . 5.5 1 1
9 1 . . . . . . . 5.5 1 1
10 1 . . . . . . . 6.2 1 1
11 1 . . . . . . . 6.5 1 1
12 1 . . . . . . . 5.5 1 1
13 1 . . . . . . . 5.5 1 1
14 1 . . . . . . . 5.5 1 1
15 1 . . . . . . . 5.5 1 1
16 1 . . . . . . . 5.0 1 1
17 1 . . . . . . . 3.8 1 1
18 1 . . . . . . . 5.5 1 1
19 1 . . . . . . . 5.5 1 1
20 1 . . . . . . . 5.7 1 1
21 1 . . . . . . . 5.6 1 1
22 1 . . . . . . . 5.5 1 1
23 1 . . . . . . . 5.5 1 1
24 1 . . . . . . . 5.5 1 1
25 1 . . . . . . . 5.5 1 1
26 1 . . . . . . . 5.5 1 1
27 1 . . . . . . . 5.5 1 1
28 1 . . . . . . . 5.7 1 1
29 1 . . . . . . . 5.5 1 1
30 1 . . . . . . . 5.5 1 1
31 1 . . . . . . . 5.5 1 1
32 1 . . . . . . . 5.5 1 1
33 1 . . . . . . . 5.5 1 1
34 1 . . . . . . . 5.5 1 1
35 1 . . . . . . . 5.5 1 1
36 1 . . . . . . . 5.5 1 1
37 1 . . . . . . . 4.4 1 1
38 1 . . . . . . . 4.4 1 1
39 1 . . . . . . . 5.5 1 1
40 1 . . . . . . . 5.5 1 1
41 1 . . . . . . . 5.1 1 1
42 1 . . . . . . . 3.9 1 1
43 1 . . . . . . . 5.5 1 1
44 1 . . . . . . . 5.5 1 1
45 1 . . . . . . . 5.5 1 1
46 1 . . . . . . . 5.5 1 1
47 1 . . . . . . . 5.5 1 1
48 1 . . . . . . . 5.5 1 1
49 1 . . . . . . . 4.6 1 1
50 1 . . . . . . . 4.4 1 1
51 1 . . . . . . . 5.5 1 1
52 1 . . . . . . . 5.5 1 1
53 1 . . . . . . . 4.5 1 1
54 1 . . . . . . . 4.6 1 1
55 1 . . . . . . . 4.2 1 1
56 1 . . . . . . . 5.5 1 1
57 1 . . . . . . . 5.1 1 1
58 1 . . . . . . . 5.5 1 1
59 1 . . . . . . . 5.3 1 1
60 1 . . . . . . . 5.3 1 1
61 1 . . . . . . . 5.3 1 1
62 1 . . . . . . . 5.3 1 1
63 1 . . . . . . . 5.5 1 1
64 1 . . . . . . . 5.5 1 1
65 1 . . . . . . . 5.5 1 1
66 1 . . . . . . . 5.5 1 1
67 1 . . . . . . . 5.5 1 1
68 1 . . . . . . . 5.5 1 1
69 1 . . . . . . . 5.5 1 1
70 1 . . . . . . . 4.9 1 1
71 1 . . . . . . . 4.9 1 1
72 1 . . . . . . . 4.1 1 1
73 1 . . . . . . . 5.5 1 1
74 1 . . . . . . . 5.5 1 1
75 1 . . . . . . . 6.5 1 1
76 1 . . . . . . . 5.5 1 1
77 1 . . . . . . . 5.5 1 1
78 1 . . . . . . . 5.5 1 1
79 1 . . . . . . . 5.5 1 1
80 1 . . . . . . . 5.5 1 1
81 1 . . . . . . . 5.5 1 1
82 1 . . . . . . . 5.3 1 1
83 1 . . . . . . . 5.5 1 1
84 1 . . . . . . . 5.5 1 1
85 1 . . . . . . . 4.0 1 1
86 1 . . . . . . . 6.0 1 1
87 1 . . . . . . . 5.5 1 1
88 1 . . . . . . . 4.7 1 1
89 1 . . . . . . . 4.5 1 1
90 1 . . . . . . . 5.0 1 1
91 1 . . . . . . . 5.5 1 1
92 1 . . . . . . . 5.5 1 1
93 1 . . . . . . . 5.5 1 1
94 1 . . . . . . . 6.5 1 1
95 1 . . . . . . . 5.5 1 1
96 1 . . . . . . . 6.5 1 1
97 1 . . . . . . . 5.5 1 1
98 1 . . . . . . . 5.7 1 1
99 1 . . . . . . . 5.5 1 1
100 1 . . . . . . . 5.5 1 1
101 1 . . . . . . . 3.0 1 1
102 1 . . . . . . . 5.5 1 1
103 1 . . . . . . . 5.5 1 1
104 1 . . . . . . . 6.6 1 1
105 1 . . . . . . . 5.6 1 1
106 1 . . . . . . . 4.8 1 1
107 1 . . . . . . . 5.5 1 1
108 1 . . . . . . . 5.2 1 1
109 1 . . . . . . . 4.0 1 1
110 1 . . . . . . . 4.9 1 1
111 1 . . . . . . . 7.5 1 1
112 1 . . . . . . . 4.5 1 1
113 1 . . . . . . . 6.2 1 1
114 1 . . . . . . . 5.2 1 1
115 1 . . . . . . . 5.5 1 1
116 1 . . . . . . . 5.5 1 1
117 1 . . . . . . . 5.6 1 1
118 1 . . . . . . . 5.5 1 1
119 1 . . . . . . . 5.5 1 1
120 1 . . . . . . . 6.0 1 1
121 1 . . . . . . . 5.0 1 1
122 1 . . . . . . . 5.7 1 1
123 1 . . . . . . . 4.9 1 1
124 1 . . . . . . . 5.8 1 1
125 1 . . . . . . . 6.5 1 1
126 1 . . . . . . . 4.5 1 1
127 1 . . . . . . . 4.0 1 1
128 1 . . . . . . . 5.0 1 1
129 1 . . . . . . . 6.5 1 1
130 1 . . . . . . . 6.2 1 1
131 1 . . . . . . . 5.5 1 1
132 1 . . . . . . . 6.0 1 1
133 1 . . . . . . . 6.5 1 1
134 1 . . . . . . . 6.5 1 1
135 1 . . . . . . . 4.6 1 1
136 1 . . . . . . . 6.8 1 1
137 1 . . . . . . . 4.7 1 1
138 1 . . . . . . . 5.0 1 1
139 1 . . . . . . . 5.1 1 1
140 1 . . . . . . . 5.9 1 1
141 1 . . . . . . . 4.7 1 1
142 1 . . . . . . . 5.5 1 1
143 1 . . . . . . . 5.3 1 1
144 1 . . . . . . . 4.7 1 1
145 1 . . . . . . . 5.0 1 1
146 1 . . . . . . . 5.0 1 1
147 1 . . . . . . . 5.5 1 1
148 1 . . . . . . . 5.5 1 1
149 1 . . . . . . . 5.5 1 1
150 1 . . . . . . . 5.5 1 1
151 1 . . . . . . . 5.5 1 1
152 1 . . . . . . . 5.5 1 1
153 1 . . . . . . . 5.5 1 1
154 1 . . . . . . . 5.5 1 1
155 1 . . . . . . . 5.5 1 1
156 1 . . . . . . . 5.5 1 1
157 1 . . . . . . . 5.2 1 1
158 1 . . . . . . . 5.5 1 1
159 1 . . . . . . . 5.5 1 1
160 1 . . . . . . . 5.5 1 1
161 1 . . . . . . . 5.5 1 1
162 1 . . . . . . . 6.0 1 1
163 1 . . . . . . . 5.6 1 1
164 1 . . . . . . . 5.5 1 1
165 1 . . . . . . . 5.2 1 1
166 1 . . . . . . . 5.5 1 1
167 1 . . . . . . . 5.5 1 1
168 1 . . . . . . . 5.5 1 1
169 1 . . . . . . . 5.5 1 1
170 1 . . . . . . . 4.4 1 1
171 1 . . . . . . . 5.5 1 1
172 1 . . . . . . . 5.5 1 1
173 1 . . . . . . . 5.3 1 1
174 1 . . . . . . . 5.3 1 1
175 1 . . . . . . . 5.5 1 1
176 1 . . . . . . . 4.0 1 1
177 1 . . . . . . . 5.0 1 1
178 1 . . . . . . . 5.5 1 1
179 1 . . . . . . . 5.5 1 1
180 1 . . . . . . . 5.5 1 1
181 1 . . . . . . . 5.5 1 1
182 1 . . . . . . . 5.5 1 1
183 1 . . . . . . . 5.5 1 1
184 1 . . . . . . . 5.5 1 1
185 1 . . . . . . . 5.5 1 1
186 1 . . . . . . . 5.5 1 1
187 1 . . . . . . . 5.5 1 1
188 1 . . . . . . . 5.5 1 1
189 1 . . . . . . . 5.5 1 1
190 1 . . . . . . . 5.5 1 1
191 1 . . . . . . . 4.9 1 1
192 1 . . . . . . . 5.5 1 1
193 1 . . . . . . . 5.5 1 1
194 1 . . . . . . . 5.5 1 1
195 1 . . . . . . . 5.5 1 1
196 1 . . . . . . . 5.5 1 1
197 1 . . . . . . . 5.1 1 1
198 1 . . . . . . . 5.1 1 1
199 1 . . . . . . . 5.5 1 1
200 1 . . . . . . . 5.5 1 1
201 1 . . . . . . . 5.5 1 1
202 1 . . . . . . . 5.5 1 1
203 1 . . . . . . . 5.5 1 1
204 1 . . . . . . . 5.5 1 1
205 1 . . . . . . . 5.1 1 1
206 1 . . . . . . . 5.5 1 1
207 1 . . . . . . . 5.5 1 1
208 1 . . . . . . . 5.5 1 1
209 1 . . . . . . . 4.7 1 1
210 1 . . . . . . . 5.2 1 1
211 1 . . . . . . . 5.5 1 1
212 1 . . . . . . . 5.5 1 1
213 1 . . . . . . . 5.5 1 1
214 1 . . . . . . . 5.5 1 1
215 1 . . . . . . . 4.5 1 1
216 1 . . . . . . . 4.0 1 1
217 1 . . . . . . . 5.5 1 1
218 1 . . . . . . . 5.6 1 1
219 1 . . . . . . . 5.6 1 1
220 1 . . . . . . . 5.5 1 1
221 1 . . . . . . . 5.5 1 1
222 1 . . . . . . . 5.5 1 1
223 1 . . . . . . . 5.5 1 1
224 1 . . . . . . . 4.3 1 1
225 1 . . . . . . . 4.9 1 1
226 1 . . . . . . . 5.0 1 1
227 1 . . . . . . . 6.5 1 1
228 1 . . . . . . . 5.5 1 1
229 1 . . . . . . . 4.6 1 1
230 1 . . . . . . . 5.5 1 1
231 1 . . . . . . . 3.5 1 1
232 1 . . . . . . . 5.5 1 1
233 1 . . . . . . . 5.5 1 1
234 1 . . . . . . . 5.5 1 1
235 1 . . . . . . . 5.5 1 1
236 1 . . . . . . . 5.2 1 1
237 1 . . . . . . . 4.6 1 1
238 1 . . . . . . . 3.9 1 1
239 1 . . . . . . . 4.8 1 1
240 1 . . . . . . . 5.0 1 1
241 1 . . . . . . . 4.1 1 1
242 1 . . . . . . . 5.4 1 1
243 1 . . . . . . . 5.5 1 1
244 1 . . . . . . . 5.1 1 1
245 1 . . . . . . . 4.0 1 1
246 1 . . . . . . . 5.5 1 1
247 1 . . . . . . . 5.5 1 1
248 1 . . . . . . . 5.5 1 1
249 1 . . . . . . . 5.5 1 1
250 1 . . . . . . . 4.2 1 1
251 1 . . . . . . . 5.5 1 1
252 1 . . . . . . . 5.1 1 1
253 1 . . . . . . . 5.5 1 1
254 1 . . . . . . . 5.4 1 1
255 1 . . . . . . . 5.5 1 1
256 1 . . . . . . . 5.5 1 1
257 1 . . . . . . . 3.7 1 1
258 1 . . . . . . . 5.5 1 1
259 1 . . . . . . . 5.2 1 1
260 1 . . . . . . . 5.5 1 1
261 1 . . . . . . . 5.5 1 1
262 1 . . . . . . . 4.6 1 1
263 1 . . . . . . . 4.9 1 1
264 1 . . . . . . . 5.5 1 1
265 1 . . . . . . . 5.4 1 1
266 1 . . . . . . . 5.1 1 1
267 1 . . . . . . . 5.3 1 1
268 1 . . . . . . . 5.5 1 1
269 1 . . . . . . . 5.5 1 1
270 1 . . . . . . . 4.7 1 1
271 1 . . . . . . . 4.6 1 1
272 1 . . . . . . . 5.0 1 1
273 1 . . . . . . . 5.5 1 1
274 1 . . . . . . . 5.5 1 1
275 1 . . . . . . . 5.5 1 1
276 1 . . . . . . . 4.8 1 1
277 1 . . . . . . . 5.5 1 1
278 1 . . . . . . . 5.5 1 1
279 1 . . . . . . . 5.5 1 1
280 1 . . . . . . . 5.5 1 1
281 1 . . . . . . . 5.5 1 1
282 1 . . . . . . . 5.3 1 1
283 1 . . . . . . . 4.8 1 1
284 1 . . . . . . . 5.5 1 1
285 1 . . . . . . . 5.5 1 1
286 1 . . . . . . . 5.5 1 1
287 1 . . . . . . . 7.2 1 1
288 1 . . . . . . . 5.5 1 1
289 1 . . . . . . . 5.5 1 1
290 1 . . . . . . . 5.5 1 1
291 1 . . . . . . . 3.2 1 1
292 1 . . . . . . . 5.5 1 1
293 1 . . . . . . . 5.3 1 1
294 1 . . . . . . . 5.5 1 1
295 1 . . . . . . . 5.2 1 1
296 1 . . . . . . . 3.3 1 1
297 1 . . . . . . . 5.4 1 1
298 1 . . . . . . . 5.5 1 1
299 1 . . . . . . . 4.7 1 1
300 1 . . . . . . . 5.6 1 1
301 1 . . . . . . . 5.5 1 1
302 1 . . . . . . . 4.3 1 1
303 1 . . . . . . . 4.2 1 1
304 1 . . . . . . . 5.5 1 1
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810 1 . . . . . . . 6.5 1 1
811 1 . . . . . . . 5.5 1 1
812 1 . . . . . . . 5.5 1 1
813 1 . . . . . . . 6.5 1 1
814 1 . . . . . . . 5.5 1 1
815 1 . . . . . . . 5.5 1 1
816 1 . . . . . . . 7.2 1 1
817 1 . . . . . . . 6.0 1 1
818 1 . . . . . . . 5.0 1 1
819 1 . . . . . . . 6.5 1 1
820 1 . . . . . . . 4.5 1 1
821 1 . . . . . . . 5.0 1 1
822 1 . . . . . . . 5.5 1 1
823 1 . . . . . . . 5.5 1 1
824 1 . . . . . . . 5.5 1 1
825 1 . . . . . . . 5.4 1 1
826 1 . . . . . . . 5.5 1 1
827 1 . . . . . . . 5.5 1 1
828 1 . . . . . . . 5.5 1 1
829 1 . . . . . . . 5.4 1 1
830 1 . . . . . . . 5.5 1 1
831 1 . . . . . . . 5.5 1 1
832 1 . . . . . . . 5.5 1 1
833 1 . . . . . . . 5.6 1 1
834 1 . . . . . . . 5.5 1 1
835 1 . . . . . . . 4.4 1 1
836 1 . . . . . . . 4.8 1 1
837 1 . . . . . . . 5.0 1 1
838 1 . . . . . . . 5.1 1 1
839 1 . . . . . . . 5.4 1 1
840 1 . . . . . . . 5.5 1 1
841 1 . . . . . . . 5.1 1 1
842 1 . . . . . . . 5.5 1 1
843 1 . . . . . . . 5.5 1 1
844 1 . . . . . . . 5.6 1 1
845 1 . . . . . . . 6.1 1 1
846 1 . . . . . . . 5.5 1 1
847 1 . . . . . . . 6.5 1 1
848 1 . . . . . . . 6.5 1 1
849 1 . . . . . . . 5.5 1 1
850 1 . . . . . . . 5.4 1 1
851 1 . . . . . . . 5.5 1 1
852 1 . . . . . . . 6.5 1 1
853 1 . . . . . . . 5.5 1 1
854 1 . . . . . . . 5.5 1 1
855 1 . . . . . . . 5.5 1 1
856 1 . . . . . . . 5.3 1 1
857 1 . . . . . . . 4.0 1 1
858 1 . . . . . . . 5.5 1 1
859 1 . . . . . . . 5.5 1 1
860 1 . . . . . . . 6.5 1 1
861 1 . . . . . . . 5.4 1 1
862 1 . . . . . . . 5.5 1 1
863 1 . . . . . . . 5.5 1 1
864 1 . . . . . . . 5.5 1 1
865 1 . . . . . . . 5.5 1 1
866 1 . . . . . . . 5.5 1 1
867 1 . . . . . . . 5.5 1 1
868 1 . . . . . . . 5.5 1 1
869 1 . . . . . . . 5.5 1 1
870 1 . . . . . . . 5.7 1 1
871 1 . . . . . . . 5.5 1 1
872 1 . . . . . . . 5.5 1 1
873 1 . . . . . . . 5.9 1 1
874 1 . . . . . . . 4.7 1 1
875 1 . . . . . . . 4.6 1 1
876 1 . . . . . . . 5.0 1 1
877 1 . . . . . . . 5.5 1 1
878 1 . . . . . . . 3.5 1 1
879 1 . . . . . . . 5.6 1 1
880 1 . . . . . . . 5.5 1 1
881 1 . . . . . . . 6.5 1 1
882 1 . . . . . . . 5.5 1 1
883 1 . . . . . . . 6.5 1 1
884 1 . . . . . . . 6.5 1 1
885 1 . . . . . . . 5.2 1 1
886 1 . . . . . . . 5.5 1 1
887 1 . . . . . . . 5.5 1 1
888 1 . . . . . . . 5.5 1 1
889 1 . . . . . . . 6.5 1 1
890 1 . . . . . . . 6.3 1 1
891 1 . . . . . . . 5.5 1 1
892 1 . . . . . . . 5.5 1 1
893 1 . . . . . . . 6.5 1 1
894 1 . . . . . . . 6.5 1 1
895 1 . . . . . . . 3.5 1 1
896 1 . . . . . . . 4.9 1 1
897 1 . . . . . . . 6.1 1 1
898 1 . . . . . . . 7.5 1 1
899 1 . . . . . . . 5.5 1 1
900 1 . . . . . . . 6.5 1 1
901 1 . . . . . . . 6.5 1 1
902 1 . . . . . . . 5.2 1 1
903 1 . . . . . . . 5.5 1 1
904 1 . . . . . . . 7.5 1 1
905 1 . . . . . . . 6.5 1 1
906 1 . . . . . . . 5.5 1 1
907 1 . . . . . . . 6.5 1 1
908 1 . . . . . . . 5.5 1 1
909 1 . . . . . . . 5.5 1 1
910 1 . . . . . . . 5.5 1 1
911 1 . . . . . . . 5.5 1 1
912 1 . . . . . . . 6.1 1 1
913 1 . . . . . . . 6.1 1 1
914 1 . . . . . . . 5.5 1 1
915 1 . . . . . . . 5.5 1 1
916 1 . . . . . . . 5.5 1 1
917 1 . . . . . . . 5.5 1 1
918 1 . . . . . . . 5.5 1 1
919 1 . . . . . . . 5.5 1 1
920 1 . . . . . . . 5.5 1 1
921 1 . . . . . . . 5.5 1 1
922 1 . . . . . . . 5.5 1 1
923 1 . . . . . . . 6.5 1 1
924 1 . . . . . . . 5.7 1 1
925 1 . . . . . . . 6.5 1 1
926 1 . . . . . . . 6.5 1 1
927 1 . . . . . . . 5.5 1 1
928 1 . . . . . . . 5.5 1 1
929 1 . . . . . . . 6.5 1 1
930 1 . . . . . . . 6.5 1 1
931 1 . . . . . . . 4.2 1 1
932 1 . . . . . . . 5.5 1 1
933 1 . . . . . . . 5.5 1 1
934 1 . . . . . . . 5.5 1 1
935 1 . . . . . . . 5.9 1 1
936 1 . . . . . . . 5.3 1 1
937 1 . . . . . . . 5.8 1 1
938 1 . . . . . . . 5.5 1 1
939 1 . . . . . . . 5.7 1 1
940 1 . . . . . . . 7.5 1 1
941 1 . . . . . . . 6.5 1 1
942 1 . . . . . . . 5.7 1 1
943 1 . . . . . . . 5.3 1 1
944 1 . . . . . . . 5.0 1 1
945 1 . . . . . . . 5.5 1 1
946 1 . . . . . . . 6.6 1 1
947 1 . . . . . . . 4.8 1 1
948 1 . . . . . . . 7.0 1 1
949 1 . . . . . . . 7.5 1 1
950 1 . . . . . . . 5.5 1 1
951 1 . . . . . . . 5.5 1 1
952 1 . . . . . . . 5.5 1 1
953 1 . . . . . . . 5.5 1 1
954 1 . . . . . . . 5.5 1 1
955 1 . . . . . . . 6.5 1 1
956 1 . . . . . . . 6.5 1 1
957 1 . . . . . . . 5.5 1 1
958 1 . . . . . . . 5.5 1 1
959 1 . . . . . . . 5.5 1 1
960 1 . . . . . . . 5.5 1 1
961 1 . . . . . . . 5.5 1 1
962 1 . . . . . . . 5.5 1 1
963 1 . . . . . . . 5.5 1 1
964 1 . . . . . . . 6.5 1 1
965 1 . . . . . . . 5.7 1 1
966 1 . . . . . . . 6.5 1 1
967 1 . . . . . . . 5.5 1 1
968 1 . . . . . . . 3.5 1 1
969 1 . . . . . . . 5.5 1 1
970 1 . . . . . . . 6.5 1 1
971 1 . . . . . . . 6.5 1 1
972 1 . . . . . . . 5.6 1 1
973 1 . . . . . . . 6.2 1 1
974 1 . . . . . . . 4.0 1 1
975 1 . . . . . . . 6.8 1 1
976 1 . . . . . . . 6.5 1 1
977 1 . . . . . . . 6.5 1 1
978 1 . . . . . . . 6.2 1 1
979 1 . . . . . . . 4.0 1 1
980 1 . . . . . . . 5.5 1 1
981 1 . . . . . . . 5.5 1 1
982 1 . . . . . . . 6.5 1 1
983 1 . . . . . . . 5.4 1 1
984 1 . . . . . . . 4.8 1 1
985 1 . . . . . . . 6.5 1 1
986 1 . . . . . . . 5.0 1 1
987 1 . . . . . . . 5.5 1 1
988 1 . . . . . . . 5.4 1 1
989 1 . . . . . . . 5.5 1 1
990 1 . . . . . . . 5.5 1 1
991 1 . . . . . . . 6.5 1 1
992 1 . . . . . . . 6.5 1 1
993 1 . . . . . . . 3.5 1 1
994 1 . . . . . . . 5.0 1 1
995 1 . . . . . . . 5.5 1 1
996 1 . . . . . . . 6.5 1 1
997 1 . . . . . . . 6.5 1 1
998 1 . . . . . . . 5.5 1 1
999 1 . . . . . . . 5.5 1 1
1000 1 . . . . . . . 5.5 1 1
1001 1 . . . . . . . 3.5 1 1
1002 1 . . . . . . . 6.5 1 1
1003 1 . . . . . . . 6.0 1 1
1004 1 . . . . . . . 5.7 1 1
1005 1 . . . . . . . 4.0 1 1
1006 1 . . . . . . . 5.0 1 1
1007 1 . . . . . . . 6.0 1 1
1008 1 . . . . . . . 5.5 1 1
1009 1 . . . . . . . 5.5 1 1
1010 1 . . . . . . . 5.0 1 1
1011 1 . . . . . . . 5.5 1 1
1012 1 . . . . . . . 6.5 1 1
1013 1 . . . . . . . 6.6 1 1
1014 1 . . . . . . . 4.0 1 1
1015 1 . . . . . . . 4.0 1 1
1016 1 . . . . . . . 5.4 1 1
1017 1 . . . . . . . 4.5 1 1
1018 1 . . . . . . . 3.5 1 1
1019 1 . . . . . . . 7.0 1 1
1020 1 . . . . . . . 3.5 1 1
1021 1 . . . . . . . 3.5 1 1
1022 1 . . . . . . . 6.0 1 1
1023 1 . . . . . . . 5.0 1 1
1024 1 . . . . . . . 5.4 1 1
1025 1 . . . . . . . 6.5 1 1
1026 1 . . . . . . . 7.0 1 1
1027 1 . . . . . . . 7.0 1 1
1028 1 . . . . . . . 5.3 1 1
1029 1 . . . . . . . 5.0 1 1
1030 1 . . . . . . . 6.5 1 1
1031 1 . . . . . . . 5.5 1 1
1032 1 . . . . . . . 5.5 1 1
1033 1 . . . . . . . 5.5 1 1
1034 1 . . . . . . . 6.5 1 1
1035 1 . . . . . . . 5.5 1 1
1036 1 . . . . . . . 5.5 1 1
1037 1 . . . . . . . 6.5 1 1
1038 1 . . . . . . . 5.4 1 1
1039 1 . . . . . . . 6.5 1 1
1040 1 . . . . . . . 4.7 1 1
1041 1 . . . . . . . 5.5 1 1
1042 1 . . . . . . . 6.5 1 1
1043 1 . . . . . . . 5.4 1 1
1044 1 . . . . . . . 5.5 1 1
1045 1 . . . . . . . 6.5 1 1
1046 1 . . . . . . . 6.5 1 1
1047 1 . . . . . . . 5.4 1 1
1048 1 . . . . . . . 6.5 1 1
1049 1 . . . . . . . 5.5 1 1
1050 1 . . . . . . . 5.5 1 1
1051 1 . . . . . . . 5.5 1 1
1052 1 . . . . . . . 4.5 1 1
1053 1 . . . . . . . 5.5 1 1
1054 1 . . . . . . . 5.5 1 1
1055 1 . . . . . . . 5.5 1 1
1056 1 . . . . . . . 5.5 1 1
1057 1 . . . . . . . 6.5 1 1
1058 1 . . . . . . . 5.5 1 1
1059 1 . . . . . . . 5.5 1 1
1060 1 . . . . . . . 5.5 1 1
1061 1 . . . . . . . 5.5 1 1
1062 1 . . . . . . . 5.5 1 1
1063 1 . . . . . . . 5.5 1 1
1064 1 . . . . . . . 5.5 1 1
1065 1 . . . . . . . 4.7 1 1
1066 1 . . . . . . . 5.2 1 1
1067 1 . . . . . . . 6.5 1 1
1068 1 . . . . . . . 5.5 1 1
1069 1 . . . . . . . 5.5 1 1
1070 1 . . . . . . . 5.5 1 1
1071 1 . . . . . . . 5.1 1 1
1072 1 . . . . . . . 5.5 1 1
1073 1 . . . . . . . 5.5 1 1
1074 1 . . . . . . . 5.5 1 1
1075 1 . . . . . . . 5.3 1 1
1076 1 . . . . . . . 5.6 1 1
1077 1 . . . . . . . 5.4 1 1
1078 1 . . . . . . . 5.5 1 1
1079 1 . . . . . . . 5.5 1 1
1080 1 . . . . . . . 5.5 1 1
1081 1 . . . . . . . 5.5 1 1
1082 1 . . . . . . . 5.5 1 1
1083 1 . . . . . . . 5.5 1 1
1084 1 . . . . . . . 5.5 1 1
1085 1 . . . . . . . 5.5 1 1
1086 1 . . . . . . . 6.0 1 1
1087 1 . . . . . . . 5.6 1 1
1088 1 . . . . . . . 5.2 1 1
1089 1 . . . . . . . 5.5 1 1
1090 1 . . . . . . . 5.5 1 1
1091 1 . . . . . . . 5.4 1 1
1092 1 . . . . . . . 5.5 1 1
1093 1 . . . . . . . 5.6 1 1
1094 1 . . . . . . . 5.5 1 1
1095 1 . . . . . . . 5.5 1 1
1096 1 . . . . . . . 5.5 1 1
1097 1 . . . . . . . 5.5 1 1
1098 1 . . . . . . . 3.5 1 1
1099 1 . . . . . . . 5.5 1 1
1100 1 . . . . . . . 5.5 1 1
1101 1 . . . . . . . 4.8 1 1
1102 1 . . . . . . . 5.5 1 1
1103 1 . . . . . . . 5.5 1 1
1104 1 . . . . . . . 5.5 1 1
1105 1 . . . . . . . 5.3 1 1
1106 1 . . . . . . . 5.5 1 1
1107 1 . . . . . . . 5.5 1 1
1108 1 . . . . . . . 3.5 1 1
1109 1 . . . . . . . 5.5 1 1
1110 1 . . . . . . . 5.3 1 1
1111 1 . . . . . . . 5.5 1 1
1112 1 . . . . . . . 5.5 1 1
1113 1 . . . . . . . 5.5 1 1
1114 1 . . . . . . . 5.5 1 1
1115 1 . . . . . . . 6.5 1 1
1116 1 . . . . . . . 6.5 1 1
1117 1 . . . . . . . 5.4 1 1
1118 1 . . . . . . . 4.8 1 1
1119 1 . . . . . . . 5.5 1 1
1120 1 . . . . . . . 5.5 1 1
1121 1 . . . . . . . 5.5 1 1
1122 1 . . . . . . . 5.5 1 1
1123 1 . . . . . . . 5.5 1 1
1124 1 . . . . . . . 5.5 1 1
1125 1 . . . . . . . 6.5 1 1
1126 1 . . . . . . . 6.5 1 1
1127 1 . . . . . . . 5.1 1 1
1128 1 . . . . . . . 3.7 1 1
1129 1 . . . . . . . 4.4 1 1
1130 1 . . . . . . . 5.5 1 1
1131 1 . . . . . . . 5.5 1 1
1132 1 . . . . . . . 5.5 1 1
1133 1 . . . . . . . 4.0 1 1
1134 1 . . . . . . . 5.5 1 1
1135 1 . . . . . . . 5.2 1 1
1136 1 . . . . . . . 5.8 1 1
1137 1 . . . . . . . 5.5 1 1
1138 1 . . . . . . . 5.5 1 1
1139 1 . . . . . . . 5.5 1 1
1140 1 . . . . . . . 5.6 1 1
1141 1 . . . . . . . 5.5 1 1
1142 1 . . . . . . . 6.5 1 1
1143 1 . . . . . . . 3.9 1 1
1144 1 . . . . . . . 5.0 1 1
1145 1 . . . . . . . 5.4 1 1
1146 1 . . . . . . . 5.5 1 1
1147 1 . . . . . . . 5.5 1 1
1148 1 . . . . . . . 5.0 1 1
1149 1 . . . . . . . 3.9 1 1
1150 1 . . . . . . . 5.5 1 1
1151 1 . . . . . . . 5.5 1 1
1152 1 . . . . . . . 3.5 1 1
1153 1 . . . . . . . 3.5 1 1
1154 1 . . . . . . . 5.5 1 1
1155 1 . . . . . . . 5.5 1 1
1156 1 . . . . . . . 4.0 1 1
1157 1 . . . . . . . 4.5 1 1
1158 1 . . . . . . . 6.5 1 1
1159 1 . . . . . . . 6.5 1 1
1160 1 . . . . . . . 3.7 1 1
1161 1 . . . . . . . 5.7 1 1
1162 1 . . . . . . . 5.5 1 1
1163 1 . . . . . . . 6.3 1 1
1164 1 . . . . . . . 5.5 1 1
1165 1 . . . . . . . 5.5 1 1
1166 1 . . . . . . . 3.9 1 1
1167 1 . . . . . . . 5.5 1 1
1168 1 . . . . . . . 6.5 1 1
1169 1 . . . . . . . 5.5 1 1
1170 1 . . . . . . . 5.7 1 1
1171 1 . . . . . . . 6.5 1 1
1172 1 . . . . . . . 5.5 1 1
1173 1 . . . . . . . 6.5 1 1
1174 1 . . . . . . . 5.7 1 1
1175 1 . . . . . . . 5.5 1 1
1176 1 . . . . . . . 6.5 1 1
1177 1 . . . . . . . 6.5 1 1
1178 1 . . . . . . . 6.5 1 1
1179 1 . . . . . . . 6.5 1 1
1180 1 . . . . . . . 5.5 1 1
1181 1 . . . . . . . 5.5 1 1
1182 1 . . . . . . . 5.5 1 1
1183 1 . . . . . . . 5.0 1 1
1184 1 . . . . . . . 5.7 1 1
1185 1 . . . . . . . 5.5 1 1
1186 1 . . . . . . . 5.5 1 1
1187 1 . . . . . . . 6.5 1 1
1188 1 . . . . . . . 6.5 1 1
1189 1 . . . . . . . 6.5 1 1
1190 1 . . . . . . . 6.5 1 1
1191 1 . . . . . . . 6.5 1 1
1192 1 . . . . . . . 5.5 1 1
1193 1 . . . . . . . 5.0 1 1
1194 1 . . . . . . . 7.5 1 1
1195 1 . . . . . . . 5.8 1 1
1196 1 . . . . . . . 3.5 1 1
1197 1 . . . . . . . 3.5 1 1
1198 1 . . . . . . . 5.3 1 1
1199 1 . . . . . . . 5.5 1 1
1200 1 . . . . . . . 5.5 1 1
1201 1 . . . . . . . 5.7 1 1
1202 1 . . . . . . . 4.9 1 1
1203 1 . . . . . . . 5.5 1 1
1204 1 . . . . . . . 5.5 1 1
1205 1 . . . . . . . 6.2 1 1
1206 1 . . . . . . . 5.5 1 1
1207 1 . . . . . . . 5.5 1 1
1208 1 . . . . . . . 7.0 1 1
1209 1 . . . . . . . 5.0 1 1
1210 1 . . . . . . . 5.0 1 1
1211 1 . . . . . . . 5.4 1 1
1212 1 . . . . . . . 4.5 1 1
1213 1 . . . . . . . 6.5 1 1
1214 1 . . . . . . . 6.8 1 1
1215 1 . . . . . . . 5.5 1 1
1216 1 . . . . . . . 5.0 1 1
1217 1 . . . . . . . 6.5 1 1
1218 1 . . . . . . . 6.2 1 1
1219 1 . . . . . . . 7.0 1 1
1220 1 . . . . . . . 6.8 1 1
1221 1 . . . . . . . 6.5 1 1
1222 1 . . . . . . . 7.0 1 1
1223 1 . . . . . . . 5.0 1 1
1224 1 . . . . . . . 5.5 1 1
1225 1 . . . . . . . 5.5 1 1
1226 1 . . . . . . . 5.6 1 1
1227 1 . . . . . . . 5.1 1 1
1228 1 . . . . . . . 5.5 1 1
1229 1 . . . . . . . 5.1 1 1
1230 1 . . . . . . . 5.5 1 1
1231 1 . . . . . . . 5.5 1 1
1232 1 . . . . . . . 5.5 1 1
1233 1 . . . . . . . 6.5 1 1
1234 1 . . . . . . . 5.4 1 1
1235 1 . . . . . . . 5.2 1 1
1236 1 . . . . . . . 5.5 1 1
1237 1 . . . . . . . 5.2 1 1
1238 1 . . . . . . . 5.5 1 1
1239 1 . . . . . . . 5.4 1 1
1240 1 . . . . . . . 6.6 1 1
1241 1 . . . . . . . 4.5 1 1
1242 1 . . . . . . . 5.0 1 1
1243 1 . . . . . . . 5.5 1 1
1244 1 . . . . . . . 7.1 1 1
1245 1 . . . . . . . 6.5 1 1
1246 1 . . . . . . . 6.1 1 1
1247 1 . . . . . . . 6.0 1 1
1248 1 . . . . . . . 5.5 1 1
1249 1 . . . . . . . 6.5 1 1
1250 1 . . . . . . . 7.5 1 1
1251 1 . . . . . . . 6.0 1 1
1252 1 . . . . . . . 6.0 1 1
1253 1 . . . . . . . 6.5 1 1
1254 1 . . . . . . . 7.0 1 1
1255 1 . . . . . . . 5.5 1 1
1256 1 . . . . . . . 7.0 1 1
1257 1 . . . . . . . 7.0 1 1
1258 1 . . . . . . . 7.5 1 1
1259 1 . . . . . . . 5.5 1 1
1260 1 . . . . . . . 7.5 1 1
1261 1 . . . . . . . 6.5 1 1
1262 1 . . . . . . . 6.5 1 1
1263 1 . . . . . . . 6.0 1 1
1264 1 . . . . . . . 6.0 1 1
1265 1 . . . . . . . 6.2 1 1
1266 1 . . . . . . . 6.5 1 1
1267 1 . . . . . . . 6.2 1 1
1268 1 . . . . . . . 6.0 1 1
1269 1 . . . . . . . 7.5 1 1
1270 1 . . . . . . . 5.7 1 1
1271 1 . . . . . . . 5.4 1 1
1272 1 . . . . . . . 6.7 1 1
1273 1 . . . . . . . 5.15 1 1
1274 1 . . . . . . . 6.5 1 1
1275 1 . . . . . . . 5.5 1 1
1276 1 . . . . . . . 6.6 1 1
1277 1 . . . . . . . 5.5 1 1
1278 1 . . . . . . . 6.38 1 1
1279 1 . . . . . . . 6.5 1 1
1280 1 . . . . . . . 6.38 1 1
1281 1 . . . . . . . 6.68 1 1
1282 1 . . . . . . . 4.2 1 1
1283 1 . . . . . . . 6.5 1 1
1284 1 . . . . . . . 6.5 1 1
1285 1 . . . . . . . 7.5 1 1
1286 1 . . . . . . . 6.5 1 1
1287 1 . . . . . . . 6.5 1 1
1288 1 . . . . . . . 4.6 1 1
1289 1 . . . . . . . 5.5 1 1
1290 1 . . . . . . . 4.76 1 1
1291 1 . . . . . . . 5.58 1 1
1292 1 . . . . . . . 5.27 1 1
1293 1 . . . . . . . 4.76 1 1
1294 1 . . . . . . . 5.27 1 1
1295 1 . . . . . . . 5.34 1 1
1296 1 . . . . . . . 5.44 1 1
1297 1 . . . . . . . 5.27 1 1
1298 1 . . . . . . . 5.34 1 1
1299 1 . . . . . . . 5.34 1 1
1300 1 . . . . . . . 5.34 1 1
1301 1 . . . . . . . 5.34 1 1
1302 1 . . . . . . . 4.4 1 1
1303 1 . . . . . . . 5.34 1 1
1304 1 . . . . . . . 5.34 1 1
1305 1 . . . . . . . 5.34 1 1
1306 1 . . . . . . . 5.27 1 1
1307 1 . . . . . . . 5.34 1 1
1308 1 . . . . . . . 6.35 1 1
1309 1 . . . . . . . 5.34 1 1
1310 1 . . . . . . . 5.27 1 1
1311 1 . . . . . . . 2.94 1 1
1312 1 . . . . . . . 5.4 1 1
1313 1 . . . . . . . 5.34 1 1
1314 1 . . . . . . . 5.34 1 1
1315 1 . . . . . . . 5.34 1 1
1316 1 . . . . . . . 5.34 1 1
1317 1 . . . . . . . 5.27 1 1
1318 1 . . . . . . . 5.32 1 1
1319 1 . . . . . . . 5.27 1 1
1320 1 . . . . . . . 5.34 1 1
1321 1 . . . . . . . 4.87 1 1
1322 1 . . . . . . . 5.34 1 1
1323 1 . . . . . . . 4.21 1 1
1324 1 . . . . . . . 5.34 1 1
1325 1 . . . . . . . 5.34 1 1
1326 1 . . . . . . . 6.27 1 1
1327 1 . . . . . . . 5.34 1 1
1328 1 . . . . . . . 5.34 1 1
1329 1 . . . . . . . 5.34 1 1
1330 1 . . . . . . . 6.35 1 1
1331 1 . . . . . . . 5.17 1 1
1332 1 . . . . . . . 5.34 1 1
1333 1 . . . . . . . 3.11 1 1
1334 1 . . . . . . . 5.34 1 1
1335 1 . . . . . . . 5.4 1 1
1336 1 . . . . . . . 5.34 1 1
1337 1 . . . . . . . 5.27 1 1
1338 1 . . . . . . . 5.4 1 1
1339 1 . . . . . . . 5.34 1 1
1340 1 . . . . . . . 6.35 1 1
1341 1 . . . . . . . 4.22 1 1
1342 1 . . . . . . . 5.65 1 1
1343 1 . . . . . . . 5.4 1 1
1344 1 . . . . . . . 5.18 1 1
1345 1 . . . . . . . 5.73 1 1
1346 1 . . . . . . . 5.15 1 1
1347 1 . . . . . . . 4.55 1 1
1348 1 . . . . . . . 5.73 1 1
1349 1 . . . . . . . 6.35 1 1
1350 1 . . . . . . . 5.19 1 1
1351 1 . . . . . . . 4.58 1 1
1352 1 . . . . . . . 5.34 1 1
1353 1 . . . . . . . 4.78 1 1
1354 1 . . . . . . . 5.06 1 1
1355 1 . . . . . . . 5.34 1 1
1356 1 . . . . . . . 5.34 1 1
1357 1 . . . . . . . 5.4 1 1
1358 1 . . . . . . . 3.81 1 1
1359 1 . . . . . . . 4.66 1 1
1360 1 . . . . . . . 5.34 1 1
1361 1 . . . . . . . 2.37 1 1
1362 1 . . . . . . . 3.34 1 1
1363 1 . . . . . . . 5.27 1 1
1364 1 . . . . . . . 5.18 1 1
1365 1 . . . . . . . 6.2 1 1
1366 1 . . . . . . . 5.01 1 1
1367 1 . . . . . . . 4.69 1 1
1368 1 . . . . . . . 6.2 1 1
1369 1 . . . . . . . 5.34 1 1
1370 1 . . . . . . . 4.76 1 1
1371 1 . . . . . . . 5.27 1 1
1372 1 . . . . . . . 5.27 1 1
1373 1 . . . . . . . 4.18 1 1
1374 1 . . . . . . . 5.34 1 1
1375 1 . . . . . . . 5.17 1 1
1376 1 . . . . . . . 3.63 1 1
1377 1 . . . . . . . 5.81 1 1
1378 1 . . . . . . . 5.16 1 1
1379 1 . . . . . . . 4.88 1 1
1380 1 . . . . . . . 5.34 1 1
1381 1 . . . . . . . 5.34 1 1
1382 1 . . . . . . . 5.74 1 1
1383 1 . . . . . . . 5.34 1 1
1384 1 . . . . . . . 5.34 1 1
1385 1 . . . . . . . 5.4 1 1
1386 1 . . . . . . . 5.4 1 1
1387 1 . . . . . . . 5.4 1 1
1388 1 . . . . . . . 5.27 1 1
1389 1 . . . . . . . 5.27 1 1
1390 1 . . . . . . . 3.42 1 1
1391 1 . . . . . . . 5.53 1 1
1392 1 . . . . . . . 5.62 1 1
1393 1 . . . . . . . 5.34 1 1
1394 1 . . . . . . . 5.34 1 1
1395 1 . . . . . . . 4.47 1 1
1396 1 . . . . . . . 5.31 1 1
1397 1 . . . . . . . 5.44 1 1
1398 1 . . . . . . . 3.59 1 1
1399 1 . . . . . . . 4.88 1 1
1400 1 . . . . . . . 5.22 1 1
1401 1 . . . . . . . 5.34 1 1
1402 1 . . . . . . . 5.27 1 1
1403 1 . . . . . . . 5.34 1 1
1404 1 . . . . . . . 5.81 1 1
1405 1 . . . . . . . 5.0 1 1
1406 1 . . . . . . . 5.05 1 1
1407 1 . . . . . . . 5.4 1 1
1408 1 . . . . . . . 5.63 1 1
1409 1 . . . . . . . 5.34 1 1
1410 1 . . . . . . . 6.26 1 1
1411 1 . . . . . . . 5.02 1 1
1412 1 . . . . . . . 5.22 1 1
1413 1 . . . . . . . 6.35 1 1
1414 1 . . . . . . . 5.34 1 1
1415 1 . . . . . . . 5.22 1 1
1416 1 . . . . . . . 5.34 1 1
1417 1 . . . . . . . 5.27 1 1
1418 1 . . . . . . . 5.34 1 1
1419 1 . . . . . . . 5.34 1 1
1420 1 . . . . . . . 5.18 1 1
1421 1 . . . . . . . 5.53 1 1
1422 1 . . . . . . . 5.59 1 1
1423 1 . . . . . . . 5.27 1 1
1424 1 . . . . . . . 5.27 1 1
1425 1 . . . . . . . 5.34 1 1
1426 1 . . . . . . . 5.34 1 1
1427 1 . . . . . . . 4.76 1 1
1428 1 . . . . . . . 5.28 1 1
1429 1 . . . . . . . 5.28 1 1
1430 1 . . . . . . . 5.16 1 1
1431 1 . . . . . . . 5.34 1 1
1432 1 . . . . . . . 5.34 1 1
1433 1 . . . . . . . 5.34 1 1
1434 1 . . . . . . . 4.2 1 1
1435 1 . . . . . . . 5.34 1 1
1436 1 . . . . . . . 5.34 1 1
1437 1 . . . . . . . 4.78 1 1
1438 1 . . . . . . . 5.27 1 1
1439 1 . . . . . . . 5.72 1 1
1440 1 . . . . . . . 4.31 1 1
1441 1 . . . . . . . 3.01 1 1
1442 1 . . . . . . . 5.34 1 1
1443 1 . . . . . . . 5.44 1 1
1444 1 . . . . . . . 6.5 1 1
1445 1 . . . . . . . 7.2 1 1
1446 1 . . . . . . . 5.27 1 1
1447 1 . . . . . . . 5.27 1 1
1448 1 . . . . . . . 5.73 1 1
1449 1 . . . . . . . 5.27 1 1
1450 1 . . . . . . . 5.4 1 1
1451 1 . . . . . . . 5.17 1 1
1452 1 . . . . . . . 5.16 1 1
1453 1 . . . . . . . 5.92 1 1
1454 1 . . . . . . . 7.3 1 1
1455 1 . . . . . . . 3.59 1 1
1456 1 . . . . . . . 5.4 1 1
1457 1 . . . . . . . 5.08 1 1
1458 1 . . . . . . . 5.4 1 1
1459 1 . . . . . . . 4.97 1 1
1460 1 . . . . . . . 5.92 1 1
1461 1 . . . . . . . 5.27 1 1
1462 1 . . . . . . . 5.34 1 1
1463 1 . . . . . . . 5.34 1 1
1464 1 . . . . . . . 5.34 1 1
1465 1 . . . . . . . 5.44 1 1
1466 1 . . . . . . . 6.0 1 1
1467 1 . . . . . . . 4.72 1 1
1468 1 . . . . . . . 5.4 1 1
1469 1 . . . . . . . 5.4 1 1
1470 1 . . . . . . . 6.35 1 1
1471 1 . . . . . . . 5.27 1 1
1472 1 . . . . . . . 5.34 1 1
1473 1 . . . . . . . 7.53 1 1
1474 1 . . . . . . . 6.9 1 1
1475 1 . . . . . . . 6.2 1 1
1476 1 . . . . . . . 4.88 1 1
1477 1 . . . . . . . 6.9 1 1
1478 1 . . . . . . . 6.2 1 1
1479 1 . . . . . . . 4.0 1 1
1480 1 . . . . . . . 6.0 1 1
1481 1 . . . . . . . 5.0 1 1
1482 1 . . . . . . . 5.4 1 1
1483 1 . . . . . . . 6.5 1 1
1484 1 . . . . . . . 5.5 1 1
1485 1 . . . . . . . 4.31 1 1
1486 1 . . . . . . . 3.41 1 1
1487 1 . . . . . . . 6.35 1 1
1488 1 . . . . . . . 3.68 1 1
1489 1 . . . . . . . 5.34 1 1
1490 1 . . . . . . . 5.47 1 1
1491 1 . . . . . . . 5.47 1 1
1492 1 . . . . . . . 5.98 1 1
1493 1 . . . . . . . 5.34 1 1
1494 1 . . . . . . . 5.18 1 1
1495 1 . . . . . . . 7.0 1 1
1496 1 . . . . . . . 5.34 1 1
1497 1 . . . . . . . 5.77 1 1
1498 1 . . . . . . . 5.34 1 1
1499 1 . . . . . . . 5.06 1 1
1500 1 . . . . . . . 5.18 1 1
1501 1 . . . . . . . 5.09 1 1
1502 1 . . . . . . . 5.33 1 1
1503 1 . . . . . . . 5.27 1 1
1504 1 . . . . . . . 5.9 1 1
1505 1 . . . . . . . 5.04 1 1
1506 1 . . . . . . . 5.47 1 1
1507 1 . . . . . . . 6.35 1 1
1508 1 . . . . . . . 5.25 1 1
1509 1 . . . . . . . 5.74 1 1
1510 1 . . . . . . . 4.59 1 1
1511 1 . . . . . . . 3.64 1 1
1512 1 . . . . . . . 5.34 1 1
1513 1 . . . . . . . 5.06 1 1
1514 1 . . . . . . . 5.34 1 1
1515 1 . . . . . . . 5.27 1 1
1516 1 . . . . . . . 5.34 1 1
1517 1 . . . . . . . 5.34 1 1
1518 1 . . . . . . . 5.34 1 1
1519 1 . . . . . . . 5.34 1 1
1520 1 . . . . . . . 5.34 1 1
1521 1 . . . . . . . 5.34 1 1
1522 1 . . . . . . . 5.34 1 1
1523 1 . . . . . . . 5.4 1 1
1524 1 . . . . . . . 5.44 1 1
1525 1 . . . . . . . 5.4 1 1
1526 1 . . . . . . . 5.4 1 1
1527 1 . . . . . . . 7.3 1 1
1528 1 . . . . . . . 5.27 1 1
1529 1 . . . . . . . 6.35 1 1
1530 1 . . . . . . . 5.27 1 1
1531 1 . . . . . . . 5.47 1 1
1532 1 . . . . . . . 5.34 1 1
1533 1 . . . . . . . 5.16 1 1
1534 1 . . . . . . . 5.34 1 1
1535 1 . . . . . . . 5.34 1 1
1536 1 . . . . . . . 4.47 1 1
1537 1 . . . . . . . 5.34 1 1
1538 1 . . . . . . . 5.44 1 1
1539 1 . . . . . . . 6.88 1 1
1540 1 . . . . . . . 5.4 1 1
1541 1 . . . . . . . 4.88 1 1
1542 1 . . . . . . . 4.4 1 1
1543 1 . . . . . . . 5.27 1 1
1544 1 . . . . . . . 5.4 1 1
1545 1 . . . . . . . 5.34 1 1
1546 1 . . . . . . . 4.21 1 1
1547 1 . . . . . . . 5.34 1 1
1548 1 . . . . . . . 5.4 1 1
1549 1 . . . . . . . 4.92 1 1
1550 1 . . . . . . . 5.55 1 1
1551 1 . . . . . . . 5.4 1 1
1552 1 . . . . . . . 7.3 1 1
1553 1 . . . . . . . 5.44 1 1
1554 1 . . . . . . . 5.34 1 1
1555 1 . . . . . . . 5.25 1 1
1556 1 . . . . . . . 5.34 1 1
1557 1 . . . . . . . 3.19 1 1
1558 1 . . . . . . . 4.5 1 1
1559 1 . . . . . . . 5.34 1 1
1560 1 . . . . . . . 3.31 1 1
1561 1 . . . . . . . 5.34 1 1
1562 1 . . . . . . . 5.34 1 1
1563 1 . . . . . . . 5.34 1 1
1564 1 . . . . . . . 5.73 1 1
1565 1 . . . . . . . 5.34 1 1
1566 1 . . . . . . . 7.2 1 1
1567 1 . . . . . . . 6.35 1 1
1568 1 . . . . . . . 5.59 1 1
1569 1 . . . . . . . 5.34 1 1
1570 1 . . . . . . . 5.27 1 1
1571 1 . . . . . . . 5.31 1 1
1572 1 . . . . . . . 5.17 1 1
1573 1 . . . . . . . 5.4 1 1
1574 1 . . . . . . . 5.17 1 1
1575 1 . . . . . . . 6.35 1 1
1576 1 . . . . . . . 3.47 1 1
1577 1 . . . . . . . 3.83 1 1
1578 1 . . . . . . . 5.4 1 1
1579 1 . . . . . . . 5.4 1 1
1580 1 . . . . . . . 5.31 1 1
1581 1 . . . . . . . 6.35 1 1
1582 1 . . . . . . . 5.4 1 1
1583 1 . . . . . . . 6.2 1 1
1584 1 . . . . . . . 5.27 1 1
1585 1 . . . . . . . 3.65 1 1
1586 1 . . . . . . . 4.97 1 1
1587 1 . . . . . . . 5.34 1 1
1588 1 . . . . . . . 5.4 1 1
1589 1 . . . . . . . 5.4 1 1
1590 1 . . . . . . . 5.81 1 1
1591 1 . . . . . . . 5.44 1 1
1592 1 . . . . . . . 4.88 1 1
1593 1 . . . . . . . 5.34 1 1
1594 1 . . . . . . . 4.4 1 1
1595 1 . . . . . . . 5.34 1 1
1596 1 . . . . . . . 5.34 1 1
1597 1 . . . . . . . 5.34 1 1
1598 1 . . . . . . . 3.49 1 1
1599 1 . . . . . . . 5.34 1 1
1600 1 . . . . . . . 5.44 1 1
1601 1 . . . . . . . 5.21 1 1
1602 1 . . . . . . . 5.34 1 1
1603 1 . . . . . . . 5.81 1 1
1604 1 . . . . . . . 5.81 1 1
1605 1 . . . . . . . 5.34 1 1
1606 1 . . . . . . . 7.3 1 1
1607 1 . . . . . . . 5.27 1 1
1608 1 . . . . . . . 5.4 1 1
1609 1 . . . . . . . 3.78 1 1
1610 1 . . . . . . . 5.4 1 1
1611 1 . . . . . . . 5.34 1 1
1612 1 . . . . . . . 5.27 1 1
1613 1 . . . . . . . 5.35 1 1
1614 1 . . . . . . . 5.35 1 1
1615 1 . . . . . . . 5.27 1 1
1616 1 . . . . . . . 5.74 1 1
1617 1 . . . . . . . 5.6 1 1
1618 1 . . . . . . . 5.27 1 1
1619 1 . . . . . . . 5.22 1 1
1620 1 . . . . . . . 5.27 1 1
1621 1 . . . . . . . 5.18 1 1
1622 1 . . . . . . . 5.22 1 1
1623 1 . . . . . . . 7.3 1 1
1624 1 . . . . . . . 5.34 1 1
1625 1 . . . . . . . 3.5 1 1
1626 1 . . . . . . . 5.27 1 1
1627 1 . . . . . . . 5.34 1 1
1628 1 . . . . . . . 4.87 1 1
1629 1 . . . . . . . 5.81 1 1
1630 1 . . . . . . . 6.74 1 1
1631 1 . . . . . . . 4.88 1 1
1632 1 . . . . . . . 4.4 1 1
1633 1 . . . . . . . 6.27 1 1
1634 1 . . . . . . . 2.52 1 1
1635 1 . . . . . . . 4.83 1 1
1636 1 . . . . . . . 5.81 1 1
1637 1 . . . . . . . 6.27 1 1
1638 1 . . . . . . . 7.2 1 1
1639 1 . . . . . . . 4.83 1 1
1640 1 . . . . . . . 5.34 1 1
1641 1 . . . . . . . 5.27 1 1
1642 1 . . . . . . . 4.87 1 1
1643 1 . . . . . . . 5.4 1 1
1644 1 . . . . . . . 5.34 1 1
1645 1 . . . . . . . 5.18 1 1
1646 1 . . . . . . . 5.4 1 1
1647 1 . . . . . . . 5.17 1 1
1648 1 . . . . . . . 5.4 1 1
1649 1 . . . . . . . 5.4 1 1
1650 1 . . . . . . . 5.4 1 1
1651 1 . . . . . . . 6.35 1 1
1652 1 . . . . . . . 5.34 1 1
1653 1 . . . . . . . 4.31 1 1
1654 1 . . . . . . . 5.53 1 1
1655 1 . . . . . . . 4.4 1 1
1656 1 . . . . . . . 6.35 1 1
1657 1 . . . . . . . 5.73 1 1
1658 1 . . . . . . . 5.4 1 1
1659 1 . . . . . . . 5.4 1 1
1660 1 . . . . . . . 5.44 1 1
1661 1 . . . . . . . 5.34 1 1
1662 1 . . . . . . . 4.88 1 1
1663 1 . . . . . . . 5.34 1 1
1664 1 . . . . . . . 5.27 1 1
1665 1 . . . . . . . 5.27 1 1
1666 1 . . . . . . . 5.19 1 1
1667 1 . . . . . . . 6.74 1 1
1668 1 . . . . . . . 5.4 1 1
1669 1 . . . . . . . 6.4 1 1
1670 1 . . . . . . . 6.4 1 1
1671 1 . . . . . . . 5.81 1 1
1672 1 . . . . . . . 6.74 1 1
1673 1 . . . . . . . 5.81 1 1
1674 1 . . . . . . . 6.74 1 1
1675 1 . . . . . . . 4.4 1 1
1676 1 . . . . . . . 5.25 1 1
1677 1 . . . . . . . 4.69 1 1
1678 1 . . . . . . . 4.4 1 1
1679 1 . . . . . . . 5.34 1 1
1680 1 . . . . . . . 5.4 1 1
1681 1 . . . . . . . 3.41 1 1
1682 1 . . . . . . . 5.34 1 1
1683 1 . . . . . . . 5.02 1 1
1684 1 . . . . . . . 5.34 1 1
1685 1 . . . . . . . 5.27 1 1
1686 1 . . . . . . . 5.34 1 1
1687 1 . . . . . . . 5.34 1 1
1688 1 . . . . . . . 5.34 1 1
1689 1 . . . . . . . 5.18 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
85 1 . . . 1 2
86 1 . . . 1 2
87 1 . . . 1 2
88 1 . . . 1 2
89 1 . . . 1 2
90 1 . . . 1 2
91 1 . . . 1 2
92 1 . . . 1 2
93 1 . . . 1 2
94 1 . . . 1 2
95 1 . . . 1 2
96 1 . . . 1 2
97 1 . . . 1 2
98 1 . . . 1 2
99 1 . . . 1 2
100 1 . . . 1 2
101 1 . . . 1 2
102 1 . . . 1 2
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 10 LEU H . 97 LEU H 1 2
1 1 2 1 1 44 THR O . 131 THR O 1 2
2 1 1 1 1 10 LEU N . 97 LEU N 1 2
2 1 2 1 1 44 THR O . 131 THR O 1 2
3 1 1 1 1 12 TYR H . 99 TYR H 1 2
3 1 2 1 1 46 SER O . 133 SER O 1 2
4 1 1 1 1 12 TYR N . 99 TYR N 1 2
4 1 2 1 1 46 SER O . 133 SER O 1 2
5 1 1 1 1 13 ARG H . 100 ARG H 1 2
5 1 2 1 1 55 ILE O . 142 ILE O 1 2
6 1 1 1 1 13 ARG N . 100 ARG N 1 2
6 1 2 1 1 55 ILE O . 142 ILE O 1 2
7 1 1 1 1 22 PRO O . 109 PRO O 1 2
7 1 2 1 1 26 VAL H . 113 VAL H 1 2
8 1 1 1 1 22 PRO O . 109 PRO O 1 2
8 1 2 1 1 26 VAL N . 113 VAL N 1 2
9 1 1 1 1 23 LYS O . 110 LYS O 1 2
9 1 2 1 1 27 ASP H . 114 ASP H 1 2
10 1 1 1 1 23 LYS O . 110 LYS O 1 2
10 1 2 1 1 27 ASP N . 114 ASP N 1 2
11 1 1 1 1 24 ASP O . 111 ASP O 1 2
11 1 2 1 1 28 SER H . 115 SER H 1 2
12 1 1 1 1 24 ASP O . 111 ASP O 1 2
12 1 2 1 1 28 SER N . 115 SER N 1 2
13 1 1 1 1 25 ALA O . 112 ALA O 1 2
13 1 2 1 1 29 ALA H . 116 ALA H 1 2
14 1 1 1 1 25 ALA O . 112 ALA O 1 2
14 1 2 1 1 29 ALA N . 116 ALA N 1 2
15 1 1 1 1 26 VAL O . 113 VAL O 1 2
15 1 2 1 1 30 VAL H . 117 VAL H 1 2
16 1 1 1 1 26 VAL O . 113 VAL O 1 2
16 1 2 1 1 30 VAL N . 117 VAL N 1 2
17 1 1 1 1 27 ASP O . 114 ASP O 1 2
17 1 2 1 1 31 GLU H . 118 GLU H 1 2
18 1 1 1 1 27 ASP O . 114 ASP O 1 2
18 1 2 1 1 31 GLU N . 118 GLU N 1 2
19 1 1 1 1 28 SER O . 115 SER O 1 2
19 1 2 1 1 32 LYS H . 119 LYS H 1 2
20 1 1 1 1 28 SER O . 115 SER O 1 2
20 1 2 1 1 32 LYS N . 119 LYS N 1 2
21 1 1 1 1 29 ALA O . 116 ALA O 1 2
21 1 2 1 1 33 ALA H . 120 ALA H 1 2
22 1 1 1 1 29 ALA O . 116 ALA O 1 2
22 1 2 1 1 33 ALA N . 120 ALA N 1 2
23 1 1 1 1 30 VAL O . 117 VAL O 1 2
23 1 2 1 1 34 LEU H . 121 LEU H 1 2
24 1 1 1 1 30 VAL O . 117 VAL O 1 2
24 1 2 1 1 34 LEU N . 121 LEU N 1 2
25 1 1 1 1 31 GLU O . 118 GLU O 1 2
25 1 2 1 1 35 LYS H . 122 LYS H 1 2
26 1 1 1 1 31 GLU O . 118 GLU O 1 2
26 1 2 1 1 35 LYS N . 122 LYS N 1 2
27 1 1 1 1 32 LYS O . 119 LYS O 1 2
27 1 2 1 1 36 VAL H . 123 VAL H 1 2
28 1 1 1 1 32 LYS O . 119 LYS O 1 2
28 1 2 1 1 36 VAL N . 123 VAL N 1 2
29 1 1 1 1 33 ALA O . 120 ALA O 1 2
29 1 2 1 1 37 TRP H . 124 TRP H 1 2
30 1 1 1 1 33 ALA O . 120 ALA O 1 2
30 1 2 1 1 37 TRP N . 124 TRP N 1 2
31 1 1 1 1 35 LYS O . 122 LYS O 1 2
31 1 2 1 1 39 GLU H . 126 GLU H 1 2
32 1 1 1 1 35 LYS O . 122 LYS O 1 2
32 1 2 1 1 39 GLU N . 126 GLU N 1 2
33 1 1 1 1 36 VAL O . 123 VAL O 1 2
33 1 2 1 1 40 VAL H . 127 VAL H 1 2
34 1 1 1 1 36 VAL O . 123 VAL O 1 2
34 1 2 1 1 40 VAL N . 127 VAL N 1 2
35 1 1 1 1 37 TRP O . 124 TRP O 1 2
35 1 2 1 1 41 THR H . 128 THR H 1 2
36 1 1 1 1 37 TRP O . 124 TRP O 1 2
36 1 2 1 1 41 THR N . 128 THR N 1 2
37 1 1 1 1 8 THR O . 95 THR O 1 2
37 1 2 1 1 44 THR H . 131 THR H 1 2
38 1 1 1 1 8 THR O . 95 THR O 1 2
38 1 2 1 1 44 THR N . 131 THR N 1 2
39 1 1 1 1 10 LEU O . 97 LEU O 1 2
39 1 2 1 1 46 SER H . 133 SER H 1 2
40 1 1 1 1 10 LEU O . 97 LEU O 1 2
40 1 2 1 1 46 SER N . 133 SER N 1 2
41 1 1 1 1 11 THR O . 98 THR O 1 2
41 1 2 1 1 55 ILE H . 142 ILE H 1 2
42 1 1 1 1 11 THR O . 98 THR O 1 2
42 1 2 1 1 55 ILE N . 142 ILE N 1 2
43 1 1 1 1 56 MET H . 143 MET H 1 2
43 1 2 1 1 89 GLY O . 176 GLY O 1 2
44 1 1 1 1 56 MET N . 143 MET N 1 2
44 1 2 1 1 89 GLY O . 176 GLY O 1 2
45 1 1 1 1 13 ARG O . 100 ARG O 1 2
45 1 2 1 1 57 ILE H . 144 ILE H 1 2
46 1 1 1 1 13 ARG O . 100 ARG O 1 2
46 1 2 1 1 57 ILE N . 144 ILE N 1 2
47 1 1 1 1 58 SER H . 145 SER H 1 2
47 1 2 1 1 91 ALA O . 178 ALA O 1 2
48 1 1 1 1 58 SER N . 145 SER N 1 2
48 1 2 1 1 91 ALA O . 178 ALA O 1 2
49 1 1 1 1 15 VAL O . 102 VAL O 1 2
49 1 2 1 1 59 PHE H . 146 PHE H 1 2
50 1 1 1 1 15 VAL O . 102 VAL O 1 2
50 1 2 1 1 59 PHE N . 146 PHE N 1 2
51 1 1 1 1 60 ALA H . 147 ALA H 1 2
51 1 2 1 1 93 PHE O . 180 PHE O 1 2
52 1 1 1 1 60 ALA N . 147 ALA N 1 2
52 1 2 1 1 93 PHE O . 180 PHE O 1 2
53 1 1 1 1 79 HIS H . 166 HIS H 1 2
53 1 2 1 1 92 HIS O . 179 HIS O 1 2
54 1 1 1 1 79 HIS N . 166 HIS N 1 2
54 1 2 1 1 92 HIS O . 179 HIS O 1 2
55 1 1 1 1 81 TYR H . 168 TYR H 1 2
55 1 2 1 1 90 ASP O . 177 ASP O 1 2
56 1 1 1 1 81 TYR N . 168 TYR N 1 2
56 1 2 1 1 90 ASP O . 177 ASP O 1 2
57 1 1 1 1 56 MET O . 143 MET O 1 2
57 1 2 1 1 91 ALA H . 178 ALA H 1 2
58 1 1 1 1 56 MET O . 143 MET O 1 2
58 1 2 1 1 91 ALA N . 178 ALA N 1 2
59 1 1 1 1 79 HIS O . 166 HIS O 1 2
59 1 2 1 1 92 HIS H . 179 HIS H 1 2
60 1 1 1 1 79 HIS O . 166 HIS O 1 2
60 1 2 1 1 92 HIS N . 179 HIS N 1 2
61 1 1 1 1 58 SER O . 145 SER O 1 2
61 1 2 1 1 93 PHE H . 180 PHE H 1 2
62 1 1 1 1 58 SER O . 145 SER O 1 2
62 1 2 1 1 93 PHE N . 180 PHE N 1 2
63 1 1 1 1 77 LEU O . 164 LEU O 1 2
63 1 2 1 1 94 ASP H . 181 ASP H 1 2
64 1 1 1 1 77 LEU O . 164 LEU O 1 2
64 1 2 1 1 94 ASP N . 181 ASP N 1 2
65 1 1 1 1 60 ALA O . 147 ALA O 1 2
65 1 2 1 1 95 ASP H . 182 ASP H 1 2
66 1 1 1 1 60 ALA O . 147 ALA O 1 2
66 1 2 1 1 95 ASP N . 182 ASP N 1 2
67 1 1 1 1 107 ASN O . 194 ASN O 1 2
67 1 2 1 1 111 VAL H . 198 VAL H 1 2
68 1 1 1 1 107 ASN O . 194 ASN O 1 2
68 1 2 1 1 111 VAL N . 198 VAL N 1 2
69 1 1 1 1 108 LEU O . 195 LEU O 1 2
69 1 2 1 1 112 ALA H . 199 ALA H 1 2
70 1 1 1 1 108 LEU O . 195 LEU O 1 2
70 1 2 1 1 112 ALA N . 199 ALA N 1 2
71 1 1 1 1 109 PHE O . 196 PHE O 1 2
71 1 2 1 1 113 ALA H . 200 ALA H 1 2
72 1 1 1 1 109 PHE O . 196 PHE O 1 2
72 1 2 1 1 113 ALA N . 200 ALA N 1 2
73 1 1 1 1 110 LEU O . 197 LEU O 1 2
73 1 2 1 1 114 HIS H . 201 HIS H 1 2
74 1 1 1 1 110 LEU O . 197 LEU O 1 2
74 1 2 1 1 114 HIS N . 201 HIS N 1 2
75 1 1 1 1 111 VAL O . 198 VAL O 1 2
75 1 2 1 1 115 GLU H . 202 GLU H 1 2
76 1 1 1 1 111 VAL O . 198 VAL O 1 2
76 1 2 1 1 115 GLU N . 202 GLU N 1 2
77 1 1 1 1 112 ALA O . 199 ALA O 1 2
77 1 2 1 1 116 ILE H . 203 ILE H 1 2
78 1 1 1 1 112 ALA O . 199 ALA O 1 2
78 1 2 1 1 116 ILE N . 203 ILE N 1 2
79 1 1 1 1 113 ALA O . 200 ALA O 1 2
79 1 2 1 1 117 GLY H . 204 GLY H 1 2
80 1 1 1 1 113 ALA O . 200 ALA O 1 2
80 1 2 1 1 117 GLY N . 204 GLY N 1 2
81 1 1 1 1 114 HIS O . 201 HIS O 1 2
81 1 2 1 1 118 HIS H . 205 HIS H 1 2
82 1 1 1 1 114 HIS O . 201 HIS O 1 2
82 1 2 1 1 118 HIS N . 205 HIS N 1 2
83 1 1 1 1 115 GLU O . 202 GLU O 1 2
83 1 2 1 1 119 SER H . 206 SER H 1 2
84 1 1 1 1 115 GLU O . 202 GLU O 1 2
84 1 2 1 1 119 SER N . 206 SER N 1 2
85 1 1 1 1 117 GLY O . 204 GLY O 1 2
85 1 2 1 1 121 GLY H . 208 GLY H 1 2
86 1 1 1 1 117 GLY O . 204 GLY O 1 2
86 1 2 1 1 121 GLY N . 208 GLY N 1 2
87 1 1 1 1 148 SER O . 235 SER O 1 2
87 1 2 1 1 152 ILE H . 239 ILE H 1 2
88 1 1 1 1 148 SER O . 235 SER O 1 2
88 1 2 1 1 152 ILE N . 239 ILE N 1 2
89 1 1 1 1 149 GLN O . 236 GLN O 1 2
89 1 2 1 1 153 ASN H . 240 ASN H 1 2
90 1 1 1 1 149 GLN O . 236 GLN O 1 2
90 1 2 1 1 153 ASN N . 240 ASN N 1 2
91 1 1 1 1 150 ASP O . 237 ASP O 1 2
91 1 2 1 1 154 GLY H . 241 GLY H 1 2
92 1 1 1 1 150 ASP O . 237 ASP O 1 2
92 1 2 1 1 154 GLY N . 241 GLY N 1 2
93 1 1 1 1 151 ASP O . 238 ASP O 1 2
93 1 2 1 1 155 ILE H . 242 ILE H 1 2
94 1 1 1 1 151 ASP O . 238 ASP O 1 2
94 1 2 1 1 155 ILE N . 242 ILE N 1 2
95 1 1 1 1 152 ILE O . 239 ILE O 1 2
95 1 2 1 1 156 GLN H . 243 GLN H 1 2
96 1 1 1 1 152 ILE O . 239 ILE O 1 2
96 1 2 1 1 156 GLN N . 243 GLN N 1 2
97 1 1 1 1 153 ASN O . 240 ASN O 1 2
97 1 2 1 1 157 SER H . 244 SER H 1 2
98 1 1 1 1 153 ASN O . 240 ASN O 1 2
98 1 2 1 1 157 SER N . 244 SER N 1 2
99 1 1 1 1 154 GLY O . 241 GLY O 1 2
99 1 2 1 1 158 LEU H . 245 LEU H 1 2
100 1 1 1 1 154 GLY O . 241 GLY O 1 2
100 1 2 1 1 158 LEU N . 245 LEU N 1 2
101 1 1 1 1 155 ILE O . 242 ILE O 1 2
101 1 2 1 1 159 TYR H . 246 TYR H 1 2
102 1 1 1 1 155 ILE O . 242 ILE O 1 2
102 1 2 1 1 159 TYR N . 246 TYR N 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 2.4 1 2
2 1 . . . . . . . 3.3 1 2
3 1 . . . . . . . 2.4 1 2
4 1 . . . . . . . 3.3 1 2
5 1 . . . . . . . 2.4 1 2
6 1 . . . . . . . 3.3 1 2
7 1 . . . . . . . 2.4 1 2
8 1 . . . . . . . 3.3 1 2
9 1 . . . . . . . 2.4 1 2
10 1 . . . . . . . 3.3 1 2
11 1 . . . . . . . 2.4 1 2
12 1 . . . . . . . 3.3 1 2
13 1 . . . . . . . 2.4 1 2
14 1 . . . . . . . 3.3 1 2
15 1 . . . . . . . 2.4 1 2
16 1 . . . . . . . 3.3 1 2
17 1 . . . . . . . 2.4 1 2
18 1 . . . . . . . 3.3 1 2
19 1 . . . . . . . 2.4 1 2
20 1 . . . . . . . 3.3 1 2
21 1 . . . . . . . 2.4 1 2
22 1 . . . . . . . 3.3 1 2
23 1 . . . . . . . 2.4 1 2
24 1 . . . . . . . 3.3 1 2
25 1 . . . . . . . 2.4 1 2
26 1 . . . . . . . 3.3 1 2
27 1 . . . . . . . 2.4 1 2
28 1 . . . . . . . 3.3 1 2
29 1 . . . . . . . 2.4 1 2
30 1 . . . . . . . 3.3 1 2
31 1 . . . . . . . 2.4 1 2
32 1 . . . . . . . 3.3 1 2
33 1 . . . . . . . 2.4 1 2
34 1 . . . . . . . 3.3 1 2
35 1 . . . . . . . 2.4 1 2
36 1 . . . . . . . 3.3 1 2
37 1 . . . . . . . 2.4 1 2
38 1 . . . . . . . 3.3 1 2
39 1 . . . . . . . 2.4 1 2
40 1 . . . . . . . 3.3 1 2
41 1 . . . . . . . 2.4 1 2
42 1 . . . . . . . 3.3 1 2
43 1 . . . . . . . 2.4 1 2
44 1 . . . . . . . 3.3 1 2
45 1 . . . . . . . 2.4 1 2
46 1 . . . . . . . 3.3 1 2
47 1 . . . . . . . 2.4 1 2
48 1 . . . . . . . 3.3 1 2
49 1 . . . . . . . 2.4 1 2
50 1 . . . . . . . 3.3 1 2
51 1 . . . . . . . 2.4 1 2
52 1 . . . . . . . 3.3 1 2
53 1 . . . . . . . 2.4 1 2
54 1 . . . . . . . 3.3 1 2
55 1 . . . . . . . 2.4 1 2
56 1 . . . . . . . 3.3 1 2
57 1 . . . . . . . 2.4 1 2
58 1 . . . . . . . 3.3 1 2
59 1 . . . . . . . 2.4 1 2
60 1 . . . . . . . 3.3 1 2
61 1 . . . . . . . 2.4 1 2
62 1 . . . . . . . 3.3 1 2
63 1 . . . . . . . 2.4 1 2
64 1 . . . . . . . 3.3 1 2
65 1 . . . . . . . 2.4 1 2
66 1 . . . . . . . 3.3 1 2
67 1 . . . . . . . 2.4 1 2
68 1 . . . . . . . 3.3 1 2
69 1 . . . . . . . 2.4 1 2
70 1 . . . . . . . 3.3 1 2
71 1 . . . . . . . 2.4 1 2
72 1 . . . . . . . 3.3 1 2
73 1 . . . . . . . 2.4 1 2
74 1 . . . . . . . 3.3 1 2
75 1 . . . . . . . 2.4 1 2
76 1 . . . . . . . 3.3 1 2
77 1 . . . . . . . 2.4 1 2
78 1 . . . . . . . 3.3 1 2
79 1 . . . . . . . 2.4 1 2
80 1 . . . . . . . 3.3 1 2
81 1 . . . . . . . 2.4 1 2
82 1 . . . . . . . 3.3 1 2
83 1 . . . . . . . 2.4 1 2
84 1 . . . . . . . 3.3 1 2
85 1 . . . . . . . 2.4 1 2
86 1 . . . . . . . 3.3 1 2
87 1 . . . . . . . 2.4 1 2
88 1 . . . . . . . 3.3 1 2
89 1 . . . . . . . 2.4 1 2
90 1 . . . . . . . 3.3 1 2
91 1 . . . . . . . 2.4 1 2
92 1 . . . . . . . 3.3 1 2
93 1 . . . . . . . 2.4 1 2
94 1 . . . . . . . 3.3 1 2
95 1 . . . . . . . 2.4 1 2
96 1 . . . . . . . 3.3 1 2
97 1 . . . . . . . 2.4 1 2
98 1 . . . . . . . 3.3 1 2
99 1 . . . . . . . 2.4 1 2
100 1 . . . . . . . 3.3 1 2
101 1 . . . . . . . 2.4 1 2
102 1 . . . . . . . 3.3 1 2
stop_
save_
save_DYANA/DIANA_dihedral_2
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PHI 1 1 5 TRP C 1 1 6 ARG N 1 1 6 ARG CA 1 1 6 ARG C 30.0 89.99999 . . . . . . . . . . . . . . . . 1 1
2 PHI 1 1 8 THR C 1 1 9 HIS N 1 1 9 HIS CA 1 1 9 HIS C -170.0 -60.0 . . . . . . . . . . . . . . . . 1 1
3 PHI 1 1 8 THR C 1 1 9 HIS N 1 1 9 HIS CA 1 1 9 HIS C -205.0 80.0 . . . . . . . . . . . . . . . . 1 1
4 PHI 1 1 12 TYR C 1 1 13 ARG N 1 1 13 ARG CA 1 1 13 ARG C -160.0 -70.0 . . . . . . . . . . . . . . . . 1 1
5 PHI 1 1 12 TYR C 1 1 13 ARG N 1 1 13 ARG CA 1 1 13 ARG C -205.0 80.0 . . . . . . . . . . . . . . . . 1 1
6 PHI 1 1 15 VAL C 1 1 16 ASN N 1 1 16 ASN CA 1 1 16 ASN C -174.99998 -65.0 . . . . . . . . . . . . . . . . 1 1
7 PHI 1 1 16 ASN C 1 1 17 TYR N 1 1 17 TYR CA 1 1 17 TYR C -170.0 -60.0 . . . . . . . . . . . . . . . . 1 1
8 PHI 1 1 20 ASP C 1 1 21 LEU N 1 1 21 LEU CA 1 1 21 LEU C -170.0 -70.0 . . . . . . . . . . . . . . . . 1 1
9 PHI 1 1 24 ASP C 1 1 25 ALA N 1 1 25 ALA CA 1 1 25 ALA C -170.0 -60.0 . . . . . . . . . . . . . . . . 1 1
10 PHI 1 1 24 ASP C 1 1 25 ALA N 1 1 25 ALA CA 1 1 25 ALA C -290.0 30.0 . . . . . . . . . . . . . . . . 1 1
11 PHI 1 1 27 ASP C 1 1 28 SER N 1 1 28 SER CA 1 1 28 SER C -89.99999 30.0 . . . . . . . . . . . . . . . . 1 1
12 PHI 1 1 27 ASP C 1 1 28 SER N 1 1 28 SER CA 1 1 28 SER C -290.0 30.0 . . . . . . . . . . . . . . . . 1 1
13 PHI 1 1 28 SER C 1 1 29 ALA N 1 1 29 ALA CA 1 1 29 ALA C -70.0 -40.0 . . . . . . . . . . . . . . . . 1 1
14 PHI 1 1 28 SER C 1 1 29 ALA N 1 1 29 ALA CA 1 1 29 ALA C -290.0 30.0 . . . . . . . . . . . . . . . . 1 1
15 PHI 1 1 32 LYS C 1 1 33 ALA N 1 1 33 ALA CA 1 1 33 ALA C -50.0 160.0 . . . . . . . . . . . . . . . . 1 1
16 PHI 1 1 32 LYS C 1 1 33 ALA N 1 1 33 ALA CA 1 1 33 ALA C -290.0 30.0 . . . . . . . . . . . . . . . . 1 1
17 PHI 1 1 37 TRP C 1 1 38 GLU N 1 1 38 GLU CA 1 1 38 GLU C -60.0 179.99998 . . . . . . . . . . . . . . . . 1 1
18 PHI 1 1 37 TRP C 1 1 38 GLU N 1 1 38 GLU CA 1 1 38 GLU C -290.0 30.0 . . . . . . . . . . . . . . . . 1 1
19 PHI 1 1 39 GLU C 1 1 40 VAL N 1 1 40 VAL CA 1 1 40 VAL C -150.0 -89.99999 . . . . . . . . . . . . . . . . 1 1
20 PHI 1 1 39 GLU C 1 1 40 VAL N 1 1 40 VAL CA 1 1 40 VAL C -290.0 30.0 . . . . . . . . . . . . . . . . 1 1
21 PHI 1 1 54 ASP C 1 1 55 ILE N 1 1 55 ILE CA 1 1 55 ILE C -179.99998 -60.0 . . . . . . . . . . . . . . . . 1 1
22 PHI 1 1 54 ASP C 1 1 55 ILE N 1 1 55 ILE CA 1 1 55 ILE C -205.0 80.0 . . . . . . . . . . . . . . . . 1 1
23 PHI 1 1 62 ARG C 1 1 63 GLU N 1 1 63 GLU CA 1 1 63 GLU C -160.0 -80.0 . . . . . . . . . . . . . . . . 1 1
24 PHI 1 1 76 VAL C 1 1 77 LEU N 1 1 77 LEU CA 1 1 77 LEU C -170.0 -70.0 . . . . . . . . . . . . . . . . 1 1
25 PHI 1 1 77 LEU C 1 1 78 ALA N 1 1 78 ALA CA 1 1 78 ALA C -160.0 -70.0 . . . . . . . . . . . . . . . . 1 1
26 PHI 1 1 77 LEU C 1 1 78 ALA N 1 1 78 ALA CA 1 1 78 ALA C -205.0 80.0 . . . . . . . . . . . . . . . . 1 1
27 PHI 1 1 80 ALA C 1 1 81 TYR N 1 1 81 TYR CA 1 1 81 TYR C -160.0 80.0 . . . . . . . . . . . . . . . . 1 1
28 PHI 1 1 81 TYR C 1 1 82 ALA N 1 1 82 ALA CA 1 1 82 ALA C -179.99998 -60.0 . . . . . . . . . . . . . . . . 1 1
29 PHI 1 1 83 PRO C 1 1 84 GLY N 1 1 84 GLY CA 1 1 84 GLY C -240.0 -70.0 . . . . . . . . . . . . . . . . 1 1
30 PHI 1 1 88 ASN C 1 1 89 GLY N 1 1 89 GLY CA 1 1 89 GLY C 20.0 100.0 . . . . . . . . . . . . . . . . 1 1
31 PHI 1 1 89 GLY C 1 1 90 ASP N 1 1 90 ASP CA 1 1 90 ASP C -150.0 -60.0 . . . . . . . . . . . . . . . . 1 1
32 PHI 1 1 101 LYS C 1 1 102 ASP N 1 1 102 ASP CA 1 1 102 ASP C -150.0 -60.0 . . . . . . . . . . . . . . . . 1 1
33 PHI 1 1 103 THR C 1 1 104 THR N 1 1 104 THR CA 1 1 104 THR C -150.0 -89.99999 . . . . . . . . . . . . . . . . 1 1
34 PHI 1 1 105 GLY C 1 1 106 THR N 1 1 106 THR CA 1 1 106 THR C -80.0 -50.0 . . . . . . . . . . . . . . . . 1 1
35 PHI 1 1 113 ALA C 1 1 114 HIS N 1 1 114 HIS CA 1 1 114 HIS C -160.0 -60.0 . . . . . . . . . . . . . . . . 1 1
36 PHI 1 1 113 ALA C 1 1 114 HIS N 1 1 114 HIS CA 1 1 114 HIS C -290.0 30.0 . . . . . . . . . . . . . . . . 1 1
37 PHI 1 1 115 GLU C 1 1 116 ILE N 1 1 116 ILE CA 1 1 116 ILE C -160.0 -60.0 . . . . . . . . . . . . . . . . 1 1
38 PHI 1 1 115 GLU C 1 1 116 ILE N 1 1 116 ILE CA 1 1 116 ILE C -290.0 30.0 . . . . . . . . . . . . . . . . 1 1
39 PHI 1 1 118 HIS C 1 1 119 SER N 1 1 119 SER CA 1 1 119 SER C -60.0 200.0 . . . . . . . . . . . . . . . . 1 1
40 PHI 1 1 118 HIS C 1 1 119 SER N 1 1 119 SER CA 1 1 119 SER C -290.0 30.0 . . . . . . . . . . . . . . . . 1 1
41 PHI 1 1 129 GLU C 1 1 130 ALA N 1 1 130 ALA CA 1 1 130 ALA C -179.99998 -60.0 . . . . . . . . . . . . . . . . 1 1
42 PHI 1 1 138 SER C 1 1 139 LEU N 1 1 139 LEU CA 1 1 139 LEU C -60.0 210.0 . . . . . . . . . . . . . . . . 1 1
43 PHI 1 1 139 LEU C 1 1 140 THR N 1 1 140 THR CA 1 1 140 THR C -200.0 -60.0 . . . . . . . . . . . . . . . . 1 1
44 PHI 1 1 140 THR C 1 1 141 ASP N 1 1 141 ASP CA 1 1 141 ASP C -60.0 30.0 . . . . . . . . . . . . . . . . 1 1
45 PHI 1 1 143 THR C 1 1 144 ARG N 1 1 144 ARG CA 1 1 144 ARG C -170.0 -70.0 . . . . . . . . . . . . . . . . 1 1
46 PHI 1 1 145 PHE C 1 1 146 ARG N 1 1 146 ARG CA 1 1 146 ARG C -170.0 -60.0 . . . . . . . . . . . . . . . . 1 1
47 PHI 1 1 146 ARG C 1 1 147 LEU N 1 1 147 LEU CA 1 1 147 LEU C -80.0 210.0 . . . . . . . . . . . . . . . . 1 1
48 PHI 1 1 151 ASP C 1 1 152 ILE N 1 1 152 ILE CA 1 1 152 ILE C -160.0 60.0 . . . . . . . . . . . . . . . . 1 1
49 PHI 1 1 151 ASP C 1 1 152 ILE N 1 1 152 ILE CA 1 1 152 ILE C -280.0 20.0 . . . . . . . . . . . . . . . . 1 1
50 PHI 1 1 155 ILE C 1 1 156 GLN N 1 1 156 GLN CA 1 1 156 GLN C -89.99999 -60.0 . . . . . . . . . . . . . . . . 1 1
51 PHI 1 1 155 ILE C 1 1 156 GLN N 1 1 156 GLN CA 1 1 156 GLN C -280.0 20.0 . . . . . . . . . . . . . . . . 1 1
52 PSI 1 1 9 HIS N 1 1 9 HIS CA 1 1 9 HIS C 1 1 10 LEU N 60.0 174.99998 . . . . . . . . . . . . . . . . 1 1
53 PHI 1 1 9 HIS C 1 1 10 LEU N 1 1 10 LEU CA 1 1 10 LEU C -205.0 80.0 . . . . . . . . . . . . . . . . 1 1
54 PSI 1 1 10 LEU N 1 1 10 LEU CA 1 1 10 LEU C 1 1 11 THR N 60.0 174.99998 . . . . . . . . . . . . . . . . 1 1
55 PHI 1 1 10 LEU C 1 1 11 THR N 1 1 11 THR CA 1 1 11 THR C -205.0 80.0 . . . . . . . . . . . . . . . . 1 1
56 PSI 1 1 11 THR N 1 1 11 THR CA 1 1 11 THR C 1 1 12 TYR N 60.0 174.99998 . . . . . . . . . . . . . . . . 1 1
57 PHI 1 1 11 THR C 1 1 12 TYR N 1 1 12 TYR CA 1 1 12 TYR C -205.0 80.0 . . . . . . . . . . . . . . . . 1 1
58 PSI 1 1 12 TYR N 1 1 12 TYR CA 1 1 12 TYR C 1 1 13 ARG N 60.0 174.99998 . . . . . . . . . . . . . . . . 1 1
59 PSI 1 1 13 ARG N 1 1 13 ARG CA 1 1 13 ARG C 1 1 14 ILE N 60.0 174.99998 . . . . . . . . . . . . . . . . 1 1
60 PHI 1 1 13 ARG C 1 1 14 ILE N 1 1 14 ILE CA 1 1 14 ILE C -205.0 80.0 . . . . . . . . . . . . . . . . 1 1
61 PSI 1 1 14 ILE N 1 1 14 ILE CA 1 1 14 ILE C 1 1 15 VAL N 70.0 174.99998 . . . . . . . . . . . . . . . . 1 1
62 PHI 1 1 22 PRO C 1 1 23 LYS N 1 1 23 LYS CA 1 1 23 LYS C -290.0 30.0 . . . . . . . . . . . . . . . . 1 1
63 PSI 1 1 23 LYS N 1 1 23 LYS CA 1 1 23 LYS C 1 1 24 ASP N -270.0 10.0 . . . . . . . . . . . . . . . . 1 1
64 PHI 1 1 23 LYS C 1 1 24 ASP N 1 1 24 ASP CA 1 1 24 ASP C -290.0 30.0 . . . . . . . . . . . . . . . . 1 1
65 PSI 1 1 24 ASP N 1 1 24 ASP CA 1 1 24 ASP C 1 1 25 ALA N -270.0 10.0 . . . . . . . . . . . . . . . . 1 1
66 PSI 1 1 25 ALA N 1 1 25 ALA CA 1 1 25 ALA C 1 1 26 VAL N -270.0 10.0 . . . . . . . . . . . . . . . . 1 1
67 PHI 1 1 25 ALA C 1 1 26 VAL N 1 1 26 VAL CA 1 1 26 VAL C -290.0 30.0 . . . . . . . . . . . . . . . . 1 1
68 PSI 1 1 26 VAL N 1 1 26 VAL CA 1 1 26 VAL C 1 1 27 ASP N -270.0 10.0 . . . . . . . . . . . . . . . . 1 1
69 PHI 1 1 26 VAL C 1 1 27 ASP N 1 1 27 ASP CA 1 1 27 ASP C -290.0 30.0 . . . . . . . . . . . . . . . . 1 1
70 PSI 1 1 27 ASP N 1 1 27 ASP CA 1 1 27 ASP C 1 1 28 SER N -270.0 10.0 . . . . . . . . . . . . . . . . 1 1
71 PSI 1 1 28 SER N 1 1 28 SER CA 1 1 28 SER C 1 1 29 ALA N -270.0 10.0 . . . . . . . . . . . . . . . . 1 1
72 PSI 1 1 29 ALA N 1 1 29 ALA CA 1 1 29 ALA C 1 1 30 VAL N -270.0 10.0 . . . . . . . . . . . . . . . . 1 1
73 PHI 1 1 29 ALA C 1 1 30 VAL N 1 1 30 VAL CA 1 1 30 VAL C -290.0 30.0 . . . . . . . . . . . . . . . . 1 1
74 PSI 1 1 30 VAL N 1 1 30 VAL CA 1 1 30 VAL C 1 1 31 GLU N -270.0 10.0 . . . . . . . . . . . . . . . . 1 1
75 PHI 1 1 30 VAL C 1 1 31 GLU N 1 1 31 GLU CA 1 1 31 GLU C -290.0 30.0 . . . . . . . . . . . . . . . . 1 1
76 PSI 1 1 31 GLU N 1 1 31 GLU CA 1 1 31 GLU C 1 1 32 LYS N -270.0 10.0 . . . . . . . . . . . . . . . . 1 1
77 PHI 1 1 31 GLU C 1 1 32 LYS N 1 1 32 LYS CA 1 1 32 LYS C -290.0 30.0 . . . . . . . . . . . . . . . . 1 1
78 PSI 1 1 32 LYS N 1 1 32 LYS CA 1 1 32 LYS C 1 1 33 ALA N -270.0 10.0 . . . . . . . . . . . . . . . . 1 1
79 PSI 1 1 33 ALA N 1 1 33 ALA CA 1 1 33 ALA C 1 1 34 LEU N -270.0 10.0 . . . . . . . . . . . . . . . . 1 1
80 PHI 1 1 33 ALA C 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU C -290.0 30.0 . . . . . . . . . . . . . . . . 1 1
81 PSI 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU C 1 1 35 LYS N -270.0 10.0 . . . . . . . . . . . . . . . . 1 1
82 PHI 1 1 34 LEU C 1 1 35 LYS N 1 1 35 LYS CA 1 1 35 LYS C -290.0 30.0 . . . . . . . . . . . . . . . . 1 1
83 PSI 1 1 35 LYS N 1 1 35 LYS CA 1 1 35 LYS C 1 1 36 VAL N -270.0 10.0 . . . . . . . . . . . . . . . . 1 1
84 PHI 1 1 35 LYS C 1 1 36 VAL N 1 1 36 VAL CA 1 1 36 VAL C -290.0 30.0 . . . . . . . . . . . . . . . . 1 1
85 PSI 1 1 36 VAL N 1 1 36 VAL CA 1 1 36 VAL C 1 1 37 TRP N -270.0 10.0 . . . . . . . . . . . . . . . . 1 1
86 PHI 1 1 36 VAL C 1 1 37 TRP N 1 1 37 TRP CA 1 1 37 TRP C -290.0 30.0 . . . . . . . . . . . . . . . . 1 1
87 PSI 1 1 37 TRP N 1 1 37 TRP CA 1 1 37 TRP C 1 1 38 GLU N -270.0 10.0 . . . . . . . . . . . . . . . . 1 1
88 PSI 1 1 38 GLU N 1 1 38 GLU CA 1 1 38 GLU C 1 1 39 GLU N -270.0 10.0 . . . . . . . . . . . . . . . . 1 1
89 PHI 1 1 38 GLU C 1 1 39 GLU N 1 1 39 GLU CA 1 1 39 GLU C -290.0 30.0 . . . . . . . . . . . . . . . . 1 1
90 PSI 1 1 39 GLU N 1 1 39 GLU CA 1 1 39 GLU C 1 1 40 VAL N -270.0 10.0 . . . . . . . . . . . . . . . . 1 1
91 PSI 1 1 40 VAL N 1 1 40 VAL CA 1 1 40 VAL C 1 1 41 THR N -270.0 10.0 . . . . . . . . . . . . . . . . 1 1
92 PHI 1 1 43 LEU C 1 1 44 THR N 1 1 44 THR CA 1 1 44 THR C -205.0 80.0 . . . . . . . . . . . . . . . . 1 1
93 PSI 1 1 44 THR N 1 1 44 THR CA 1 1 44 THR C 1 1 45 PHE N 60.0 174.99998 . . . . . . . . . . . . . . . . 1 1
94 PHI 1 1 44 THR C 1 1 45 PHE N 1 1 45 PHE CA 1 1 45 PHE C -205.0 80.0 . . . . . . . . . . . . . . . . 1 1
95 PSI 1 1 45 PHE N 1 1 45 PHE CA 1 1 45 PHE C 1 1 46 SER N 60.0 174.99998 . . . . . . . . . . . . . . . . 1 1
96 PHI 1 1 45 PHE C 1 1 46 SER N 1 1 46 SER CA 1 1 46 SER C -205.0 80.0 . . . . . . . . . . . . . . . . 1 1
97 PSI 1 1 46 SER N 1 1 46 SER CA 1 1 46 SER C 1 1 47 ARG N 60.0 174.99998 . . . . . . . . . . . . . . . . 1 1
98 PHI 1 1 46 SER C 1 1 47 ARG N 1 1 47 ARG CA 1 1 47 ARG C -205.0 80.0 . . . . . . . . . . . . . . . . 1 1
99 PSI 1 1 47 ARG N 1 1 47 ARG CA 1 1 47 ARG C 1 1 48 LEU N 60.0 174.99998 . . . . . . . . . . . . . . . . 1 1
100 PHI 1 1 47 ARG C 1 1 48 LEU N 1 1 48 LEU CA 1 1 48 LEU C -205.0 80.0 . . . . . . . . . . . . . . . . 1 1
101 PSI 1 1 48 LEU N 1 1 48 LEU CA 1 1 48 LEU C 1 1 49 TYR N 60.0 174.99998 . . . . . . . . . . . . . . . . 1 1
102 PSI 1 1 55 ILE N 1 1 55 ILE CA 1 1 55 ILE C 1 1 56 MET N 60.0 174.99998 . . . . . . . . . . . . . . . . 1 1
103 PHI 1 1 55 ILE C 1 1 56 MET N 1 1 56 MET CA 1 1 56 MET C -205.0 80.0 . . . . . . . . . . . . . . . . 1 1
104 PSI 1 1 56 MET N 1 1 56 MET CA 1 1 56 MET C 1 1 57 ILE N 60.0 174.99998 . . . . . . . . . . . . . . . . 1 1
105 PHI 1 1 56 MET C 1 1 57 ILE N 1 1 57 ILE CA 1 1 57 ILE C -205.0 80.0 . . . . . . . . . . . . . . . . 1 1
106 PSI 1 1 57 ILE N 1 1 57 ILE CA 1 1 57 ILE C 1 1 58 SER N 60.0 174.99998 . . . . . . . . . . . . . . . . 1 1
107 PHI 1 1 57 ILE C 1 1 58 SER N 1 1 58 SER CA 1 1 58 SER C -205.0 80.0 . . . . . . . . . . . . . . . . 1 1
108 PSI 1 1 58 SER N 1 1 58 SER CA 1 1 58 SER C 1 1 59 PHE N 60.0 174.99998 . . . . . . . . . . . . . . . . 1 1
109 PHI 1 1 58 SER C 1 1 59 PHE N 1 1 59 PHE CA 1 1 59 PHE C -205.0 80.0 . . . . . . . . . . . . . . . . 1 1
110 PSI 1 1 59 PHE N 1 1 59 PHE CA 1 1 59 PHE C 1 1 60 ALA N 60.0 174.99998 . . . . . . . . . . . . . . . . 1 1
111 PHI 1 1 59 PHE C 1 1 60 ALA N 1 1 60 ALA CA 1 1 60 ALA C -205.0 80.0 . . . . . . . . . . . . . . . . 1 1
112 PSI 1 1 60 ALA N 1 1 60 ALA CA 1 1 60 ALA C 1 1 61 VAL N 60.0 174.99998 . . . . . . . . . . . . . . . . 1 1
113 PSI 1 1 78 ALA N 1 1 78 ALA CA 1 1 78 ALA C 1 1 79 HIS N 60.0 174.99998 . . . . . . . . . . . . . . . . 1 1
114 PHI 1 1 78 ALA C 1 1 79 HIS N 1 1 79 HIS CA 1 1 79 HIS C -205.0 80.0 . . . . . . . . . . . . . . . . 1 1
115 PSI 1 1 79 HIS N 1 1 79 HIS CA 1 1 79 HIS C 1 1 80 ALA N 60.0 174.99998 . . . . . . . . . . . . . . . . 1 1
116 PHI 1 1 79 HIS C 1 1 80 ALA N 1 1 80 ALA CA 1 1 80 ALA C -205.0 80.0 . . . . . . . . . . . . . . . . 1 1
117 PSI 1 1 80 ALA N 1 1 80 ALA CA 1 1 80 ALA C 1 1 81 TYR N 60.0 174.99998 . . . . . . . . . . . . . . . . 1 1
118 PHI 1 1 90 ASP C 1 1 91 ALA N 1 1 91 ALA CA 1 1 91 ALA C -205.0 80.0 . . . . . . . . . . . . . . . . 1 1
119 PSI 1 1 91 ALA N 1 1 91 ALA CA 1 1 91 ALA C 1 1 92 HIS N 60.0 174.99998 . . . . . . . . . . . . . . . . 1 1
120 PHI 1 1 91 ALA C 1 1 92 HIS N 1 1 92 HIS CA 1 1 92 HIS C -205.0 80.0 . . . . . . . . . . . . . . . . 1 1
121 PSI 1 1 92 HIS N 1 1 92 HIS CA 1 1 92 HIS C 1 1 93 PHE N 60.0 174.99998 . . . . . . . . . . . . . . . . 1 1
122 PHI 1 1 92 HIS C 1 1 93 PHE N 1 1 93 PHE CA 1 1 93 PHE C -205.0 80.0 . . . . . . . . . . . . . . . . 1 1
123 PSI 1 1 93 PHE N 1 1 93 PHE CA 1 1 93 PHE C 1 1 94 ASP N 60.0 174.99998 . . . . . . . . . . . . . . . . 1 1
124 PHI 1 1 93 PHE C 1 1 94 ASP N 1 1 94 ASP CA 1 1 94 ASP C -205.0 80.0 . . . . . . . . . . . . . . . . 1 1
125 PSI 1 1 94 ASP N 1 1 94 ASP CA 1 1 94 ASP C 1 1 95 ASP N 60.0 174.99998 . . . . . . . . . . . . . . . . 1 1
126 PHI 1 1 107 ASN C 1 1 108 LEU N 1 1 108 LEU CA 1 1 108 LEU C -290.0 30.0 . . . . . . . . . . . . . . . . 1 1
127 PSI 1 1 108 LEU N 1 1 108 LEU CA 1 1 108 LEU C 1 1 109 PHE N -270.0 10.0 . . . . . . . . . . . . . . . . 1 1
128 PHI 1 1 108 LEU C 1 1 109 PHE N 1 1 109 PHE CA 1 1 109 PHE C -290.0 30.0 . . . . . . . . . . . . . . . . 1 1
129 PSI 1 1 109 PHE N 1 1 109 PHE CA 1 1 109 PHE C 1 1 110 LEU N -270.0 10.0 . . . . . . . . . . . . . . . . 1 1
130 PHI 1 1 109 PHE C 1 1 110 LEU N 1 1 110 LEU CA 1 1 110 LEU C -290.0 30.0 . . . . . . . . . . . . . . . . 1 1
131 PSI 1 1 110 LEU N 1 1 110 LEU CA 1 1 110 LEU C 1 1 111 VAL N -270.0 10.0 . . . . . . . . . . . . . . . . 1 1
132 PHI 1 1 110 LEU C 1 1 111 VAL N 1 1 111 VAL CA 1 1 111 VAL C -290.0 30.0 . . . . . . . . . . . . . . . . 1 1
133 PSI 1 1 111 VAL N 1 1 111 VAL CA 1 1 111 VAL C 1 1 112 ALA N -270.0 10.0 . . . . . . . . . . . . . . . . 1 1
134 PHI 1 1 111 VAL C 1 1 112 ALA N 1 1 112 ALA CA 1 1 112 ALA C -290.0 30.0 . . . . . . . . . . . . . . . . 1 1
135 PSI 1 1 112 ALA N 1 1 112 ALA CA 1 1 112 ALA C 1 1 113 ALA N -270.0 10.0 . . . . . . . . . . . . . . . . 1 1
136 PHI 1 1 112 ALA C 1 1 113 ALA N 1 1 113 ALA CA 1 1 113 ALA C -290.0 30.0 . . . . . . . . . . . . . . . . 1 1
137 PSI 1 1 113 ALA N 1 1 113 ALA CA 1 1 113 ALA C 1 1 114 HIS N -270.0 10.0 . . . . . . . . . . . . . . . . 1 1
138 PSI 1 1 114 HIS N 1 1 114 HIS CA 1 1 114 HIS C 1 1 115 GLU N -270.0 10.0 . . . . . . . . . . . . . . . . 1 1
139 PHI 1 1 114 HIS C 1 1 115 GLU N 1 1 115 GLU CA 1 1 115 GLU C -290.0 30.0 . . . . . . . . . . . . . . . . 1 1
140 PSI 1 1 115 GLU N 1 1 115 GLU CA 1 1 115 GLU C 1 1 116 ILE N -270.0 10.0 . . . . . . . . . . . . . . . . 1 1
141 PSI 1 1 116 ILE N 1 1 116 ILE CA 1 1 116 ILE C 1 1 117 GLY N -270.0 10.0 . . . . . . . . . . . . . . . . 1 1
142 PHI 1 1 116 ILE C 1 1 117 GLY N 1 1 117 GLY CA 1 1 117 GLY C -290.0 30.0 . . . . . . . . . . . . . . . . 1 1
143 PSI 1 1 117 GLY N 1 1 117 GLY CA 1 1 117 GLY C 1 1 118 HIS N -270.0 10.0 . . . . . . . . . . . . . . . . 1 1
144 PHI 1 1 117 GLY C 1 1 118 HIS N 1 1 118 HIS CA 1 1 118 HIS C -290.0 30.0 . . . . . . . . . . . . . . . . 1 1
145 PSI 1 1 118 HIS N 1 1 118 HIS CA 1 1 118 HIS C 1 1 119 SER N -270.0 10.0 . . . . . . . . . . . . . . . . 1 1
146 PSI 1 1 119 SER N 1 1 119 SER CA 1 1 119 SER C 1 1 120 LEU N -270.0 10.0 . . . . . . . . . . . . . . . . 1 1
147 PHI 1 1 119 SER C 1 1 120 LEU N 1 1 120 LEU CA 1 1 120 LEU C -290.0 30.0 . . . . . . . . . . . . . . . . 1 1
148 PSI 1 1 120 LEU N 1 1 120 LEU CA 1 1 120 LEU C 1 1 121 GLY N -270.0 10.0 . . . . . . . . . . . . . . . . 1 1
149 PHI 1 1 148 SER C 1 1 149 GLN N 1 1 149 GLN CA 1 1 149 GLN C -280.0 20.0 . . . . . . . . . . . . . . . . 1 1
150 PSI 1 1 149 GLN N 1 1 149 GLN CA 1 1 149 GLN C 1 1 150 ASP N -260.0 0.0 . . . . . . . . . . . . . . . . 1 1
151 PHI 1 1 149 GLN C 1 1 150 ASP N 1 1 150 ASP CA 1 1 150 ASP C -280.0 20.0 . . . . . . . . . . . . . . . . 1 1
152 PSI 1 1 150 ASP N 1 1 150 ASP CA 1 1 150 ASP C 1 1 151 ASP N -260.0 0.0 . . . . . . . . . . . . . . . . 1 1
153 PHI 1 1 150 ASP C 1 1 151 ASP N 1 1 151 ASP CA 1 1 151 ASP C -280.0 20.0 . . . . . . . . . . . . . . . . 1 1
154 PSI 1 1 151 ASP N 1 1 151 ASP CA 1 1 151 ASP C 1 1 152 ILE N -260.0 0.0 . . . . . . . . . . . . . . . . 1 1
155 PSI 1 1 152 ILE N 1 1 152 ILE CA 1 1 152 ILE C 1 1 153 ASN N -260.0 0.0 . . . . . . . . . . . . . . . . 1 1
156 PHI 1 1 152 ILE C 1 1 153 ASN N 1 1 153 ASN CA 1 1 153 ASN C -280.0 20.0 . . . . . . . . . . . . . . . . 1 1
157 PSI 1 1 153 ASN N 1 1 153 ASN CA 1 1 153 ASN C 1 1 154 GLY N -260.0 0.0 . . . . . . . . . . . . . . . . 1 1
158 PHI 1 1 154 GLY C 1 1 155 ILE N 1 1 155 ILE CA 1 1 155 ILE C -280.0 20.0 . . . . . . . . . . . . . . . . 1 1
159 PSI 1 1 155 ILE N 1 1 155 ILE CA 1 1 155 ILE C 1 1 156 GLN N -260.0 0.0 . . . . . . . . . . . . . . . . 1 1
160 PSI 1 1 156 GLN N 1 1 156 GLN CA 1 1 156 GLN C 1 1 157 SER N -260.0 0.0 . . . . . . . . . . . . . . . . 1 1
161 PHI 1 1 156 GLN C 1 1 157 SER N 1 1 157 SER CA 1 1 157 SER C -280.0 20.0 . . . . . . . . . . . . . . . . 1 1
162 PSI 1 1 157 SER N 1 1 157 SER CA 1 1 157 SER C 1 1 158 LEU N -260.0 0.0 . . . . . . . . . . . . . . . . 1 1
163 PHI 1 1 157 SER C 1 1 158 LEU N 1 1 158 LEU CA 1 1 158 LEU C -280.0 20.0 . . . . . . . . . . . . . . . . 1 1
164 PSI 1 1 158 LEU N 1 1 158 LEU CA 1 1 158 LEU C 1 1 159 TYR N -260.0 0.0 . . . . . . . . . . . . . . . . 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 GLY C C -5.044 -18.704 -2.670 1.00 . A A . 88 GLY C 1 1
1 2 1 1 1 GLY CA C -5.388 -20.186 -2.654 1.00 . A A . 88 GLY CA 1 1
1 3 1 1 1 GLY H1 H -4.205 -20.604 -1.011 1.00 . A A . 88 GLY H1 1 1
1 4 1 1 1 GLY H2 H -5.338 -21.745 -1.291 1.00 . A A . 88 GLY H2 1 1
1 5 1 1 1 GLY H3 H -5.769 -20.309 -0.617 1.00 . A A . 88 GLY H3 1 1
1 6 1 1 1 GLY HA2 H -4.746 -20.713 -3.355 1.00 . A A . 88 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H -6.434 -20.311 -2.931 1.00 . A A . 88 GLY HA3 1 1
1 8 1 1 1 GLY N N -5.166 -20.749 -1.300 1.00 . A A . 88 GLY N 1 1
1 9 1 1 1 GLY O O -5.486 -18.010 -1.766 1.00 . A A . 88 GLY O 1 1
1 10 1 1 2 ILE C C -4.471 -15.647 -4.193 1.00 . A A . 89 ILE C 1 1
1 11 1 1 2 ILE CA C -3.671 -16.858 -3.634 1.00 . A A . 89 ILE CA 1 1
1 12 1 1 2 ILE CB C -2.243 -16.873 -4.266 1.00 . A A . 89 ILE CB 1 1
1 13 1 1 2 ILE CD1 C -1.270 -19.200 -3.498 1.00 . A A . 89 ILE CD1 1 1
1 14 1 1 2 ILE CG1 C -1.606 -18.236 -4.642 1.00 . A A . 89 ILE CG1 1 1
1 15 1 1 2 ILE CG2 C -1.294 -16.070 -3.362 1.00 . A A . 89 ILE CG2 1 1
1 16 1 1 2 ILE H H -4.041 -18.815 -4.437 1.00 . A A . 89 ILE H 1 1
1 17 1 1 2 ILE HA H -3.555 -16.613 -2.576 1.00 . A A . 89 ILE HA 1 1
1 18 1 1 2 ILE HB H -2.291 -16.332 -5.214 1.00 . A A . 89 ILE HB 1 1
1 19 1 1 2 ILE HD11 H -0.570 -18.741 -2.796 1.00 . A A . 89 ILE HD11 1 1
1 20 1 1 2 ILE HD12 H -2.172 -19.494 -2.976 1.00 . A A . 89 ILE HD12 1 1
1 21 1 1 2 ILE HD13 H -0.805 -20.095 -3.911 1.00 . A A . 89 ILE HD13 1 1
1 22 1 1 2 ILE HG12 H -2.260 -18.747 -5.349 1.00 . A A . 89 ILE HG12 1 1
1 23 1 1 2 ILE HG13 H -0.677 -18.034 -5.171 1.00 . A A . 89 ILE HG13 1 1
1 24 1 1 2 ILE HG21 H -1.176 -16.561 -2.396 1.00 . A A . 89 ILE HG21 1 1
1 25 1 1 2 ILE HG22 H -0.318 -15.978 -3.837 1.00 . A A . 89 ILE HG22 1 1
1 26 1 1 2 ILE HG23 H -1.693 -15.074 -3.187 1.00 . A A . 89 ILE HG23 1 1
1 27 1 1 2 ILE N N -4.305 -18.202 -3.676 1.00 . A A . 89 ILE N 1 1
1 28 1 1 2 ILE O O -4.583 -14.648 -3.467 1.00 . A A . 89 ILE O 1 1
1 29 1 1 3 PRO C C -6.925 -14.132 -5.280 1.00 . A A . 90 PRO C 1 1
1 30 1 1 3 PRO CA C -5.628 -14.454 -6.028 1.00 . A A . 90 PRO CA 1 1
1 31 1 1 3 PRO CB C -5.830 -14.749 -7.511 1.00 . A A . 90 PRO CB 1 1
1 32 1 1 3 PRO CD C -4.964 -16.718 -6.432 1.00 . A A . 90 PRO CD 1 1
1 33 1 1 3 PRO CG C -5.901 -16.273 -7.553 1.00 . A A . 90 PRO CG 1 1
1 34 1 1 3 PRO HA H -4.956 -13.601 -5.935 1.00 . A A . 90 PRO HA 1 1
1 35 1 1 3 PRO HB2 H -6.737 -14.288 -7.904 1.00 . A A . 90 PRO HB2 1 1
1 36 1 1 3 PRO HB3 H -4.955 -14.403 -8.063 1.00 . A A . 90 PRO HB3 1 1
1 37 1 1 3 PRO HD2 H -5.336 -17.654 -6.018 1.00 . A A . 90 PRO HD2 1 1
1 38 1 1 3 PRO HD3 H -3.956 -16.842 -6.828 1.00 . A A . 90 PRO HD3 1 1
1 39 1 1 3 PRO HG2 H -6.913 -16.586 -7.307 1.00 . A A . 90 PRO HG2 1 1
1 40 1 1 3 PRO HG3 H -5.596 -16.665 -8.524 1.00 . A A . 90 PRO HG3 1 1
1 41 1 1 3 PRO N N -4.986 -15.642 -5.449 1.00 . A A . 90 PRO N 1 1
1 42 1 1 3 PRO O O -7.537 -15.021 -4.694 1.00 . A A . 90 PRO O 1 1
1 43 1 1 4 LYS C C -9.750 -12.973 -4.458 1.00 . A A . 91 LYS C 1 1
1 44 1 1 4 LYS CA C -8.371 -12.296 -4.384 1.00 . A A . 91 LYS CA 1 1
1 45 1 1 4 LYS CB C -8.437 -10.767 -4.555 1.00 . A A . 91 LYS CB 1 1
1 46 1 1 4 LYS CD C -6.984 -10.240 -2.509 1.00 . A A . 91 LYS CD 1 1
1 47 1 1 4 LYS CE C -5.640 -10.769 -1.991 1.00 . A A . 91 LYS CE 1 1
1 48 1 1 4 LYS CG C -7.174 -10.059 -4.030 1.00 . A A . 91 LYS CG 1 1
1 49 1 1 4 LYS H H -6.847 -12.210 -5.880 1.00 . A A . 91 LYS H 1 1
1 50 1 1 4 LYS HA H -8.033 -12.503 -3.377 1.00 . A A . 91 LYS HA 1 1
1 51 1 1 4 LYS HB2 H -8.572 -10.527 -5.611 1.00 . A A . 91 LYS HB2 1 1
1 52 1 1 4 LYS HB3 H -9.303 -10.380 -4.017 1.00 . A A . 91 LYS HB3 1 1
1 53 1 1 4 LYS HD2 H -7.135 -9.263 -2.045 1.00 . A A . 91 LYS HD2 1 1
1 54 1 1 4 LYS HD3 H -7.769 -10.867 -2.095 1.00 . A A . 91 LYS HD3 1 1
1 55 1 1 4 LYS HE2 H -4.975 -9.906 -1.942 1.00 . A A . 91 LYS HE2 1 1
1 56 1 1 4 LYS HE3 H -5.820 -11.125 -0.970 1.00 . A A . 91 LYS HE3 1 1
1 57 1 1 4 LYS HG2 H -6.312 -10.430 -4.577 1.00 . A A . 91 LYS HG2 1 1
1 58 1 1 4 LYS HG3 H -7.266 -8.993 -4.240 1.00 . A A . 91 LYS HG3 1 1
1 59 1 1 4 LYS HZ1 H -5.612 -12.629 -2.979 1.00 . A A . 91 LYS HZ1 1 1
1 60 1 1 4 LYS HZ2 H -4.705 -11.438 -3.687 1.00 . A A . 91 LYS HZ2 1 1
1 61 1 1 4 LYS HZ3 H -4.170 -12.205 -2.346 1.00 . A A . 91 LYS HZ3 1 1
1 62 1 1 4 LYS N N -7.327 -12.855 -5.267 1.00 . A A . 91 LYS N 1 1
1 63 1 1 4 LYS NZ N -5.001 -11.840 -2.802 1.00 . A A . 91 LYS NZ 1 1
1 64 1 1 4 LYS O O -10.599 -12.652 -5.280 1.00 . A A . 91 LYS O 1 1
1 65 1 1 5 TRP C C -11.263 -15.533 -5.051 1.00 . A A . 92 TRP C 1 1
1 66 1 1 5 TRP CA C -11.058 -14.926 -3.634 1.00 . A A . 92 TRP CA 1 1
1 67 1 1 5 TRP CB C -12.330 -14.291 -3.026 1.00 . A A . 92 TRP CB 1 1
1 68 1 1 5 TRP CD1 C -11.579 -14.232 -0.589 1.00 . A A . 92 TRP CD1 1 1
1 69 1 1 5 TRP CD2 C -13.753 -14.748 -0.826 1.00 . A A . 92 TRP CD2 1 1
1 70 1 1 5 TRP CE2 C -13.484 -14.709 0.574 1.00 . A A . 92 TRP CE2 1 1
1 71 1 1 5 TRP CE3 C -15.079 -15.052 -1.218 1.00 . A A . 92 TRP CE3 1 1
1 72 1 1 5 TRP CG C -12.518 -14.421 -1.543 1.00 . A A . 92 TRP CG 1 1
1 73 1 1 5 TRP CH2 C -15.788 -15.237 1.112 1.00 . A A . 92 TRP CH2 1 1
1 74 1 1 5 TRP CZ2 C -14.481 -14.940 1.532 1.00 . A A . 92 TRP CZ2 1 1
1 75 1 1 5 TRP CZ3 C -16.080 -15.308 -0.261 1.00 . A A . 92 TRP CZ3 1 1
1 76 1 1 5 TRP H H -9.178 -14.179 -2.964 1.00 . A A . 92 TRP H 1 1
1 77 1 1 5 TRP HA H -10.743 -15.760 -3.004 1.00 . A A . 92 TRP HA 1 1
1 78 1 1 5 TRP HB2 H -12.390 -13.235 -3.299 1.00 . A A . 92 TRP HB2 1 1
1 79 1 1 5 TRP HB3 H -13.206 -14.766 -3.465 1.00 . A A . 92 TRP HB3 1 1
1 80 1 1 5 TRP HD1 H -10.552 -13.957 -0.772 1.00 . A A . 92 TRP HD1 1 1
1 81 1 1 5 TRP HE1 H -11.618 -14.347 1.520 1.00 . A A . 92 TRP HE1 1 1
1 82 1 1 5 TRP HE3 H -15.334 -15.087 -2.272 1.00 . A A . 92 TRP HE3 1 1
1 83 1 1 5 TRP HH2 H -16.568 -15.398 1.847 1.00 . A A . 92 TRP HH2 1 1
1 84 1 1 5 TRP HZ2 H -14.248 -14.896 2.583 1.00 . A A . 92 TRP HZ2 1 1
1 85 1 1 5 TRP HZ3 H -17.093 -15.511 -0.583 1.00 . A A . 92 TRP HZ3 1 1
1 86 1 1 5 TRP N N -9.940 -13.975 -3.590 1.00 . A A . 92 TRP N 1 1
1 87 1 1 5 TRP NE1 N -12.138 -14.425 0.658 1.00 . A A . 92 TRP NE1 1 1
1 88 1 1 5 TRP O O -12.381 -15.826 -5.467 1.00 . A A . 92 TRP O 1 1
1 89 1 1 6 ARG C C -10.535 -15.152 -8.261 1.00 . A A . 93 ARG C 1 1
1 90 1 1 6 ARG CA C -10.078 -16.172 -7.198 1.00 . A A . 93 ARG CA 1 1
1 91 1 1 6 ARG CB C -10.794 -17.521 -7.439 1.00 . A A . 93 ARG CB 1 1
1 92 1 1 6 ARG CD C -9.278 -19.037 -5.991 1.00 . A A . 93 ARG CD 1 1
1 93 1 1 6 ARG CG C -10.707 -18.614 -6.360 1.00 . A A . 93 ARG CG 1 1
1 94 1 1 6 ARG CZ C -9.676 -20.314 -3.833 1.00 . A A . 93 ARG CZ 1 1
1 95 1 1 6 ARG H H -9.278 -15.427 -5.377 1.00 . A A . 93 ARG H 1 1
1 96 1 1 6 ARG HA H -9.022 -16.319 -7.393 1.00 . A A . 93 ARG HA 1 1
1 97 1 1 6 ARG HB2 H -11.848 -17.316 -7.620 1.00 . A A . 93 ARG HB2 1 1
1 98 1 1 6 ARG HB3 H -10.387 -17.939 -8.367 1.00 . A A . 93 ARG HB3 1 1
1 99 1 1 6 ARG HD2 H -8.752 -19.282 -6.915 1.00 . A A . 93 ARG HD2 1 1
1 100 1 1 6 ARG HD3 H -8.757 -18.200 -5.511 1.00 . A A . 93 ARG HD3 1 1
1 101 1 1 6 ARG HE H -9.076 -21.099 -5.582 1.00 . A A . 93 ARG HE 1 1
1 102 1 1 6 ARG HG2 H -11.228 -18.277 -5.466 1.00 . A A . 93 ARG HG2 1 1
1 103 1 1 6 ARG HG3 H -11.244 -19.484 -6.739 1.00 . A A . 93 ARG HG3 1 1
1 104 1 1 6 ARG HH11 H -10.124 -18.370 -3.504 1.00 . A A . 93 ARG HH11 1 1
1 105 1 1 6 ARG HH12 H -10.439 -19.477 -2.203 1.00 . A A . 93 ARG HH12 1 1
1 106 1 1 6 ARG HH21 H -9.673 -22.344 -3.719 1.00 . A A . 93 ARG HH21 1 1
1 107 1 1 6 ARG HH22 H -10.238 -21.486 -2.315 1.00 . A A . 93 ARG HH22 1 1
1 108 1 1 6 ARG N N -10.162 -15.695 -5.803 1.00 . A A . 93 ARG N 1 1
1 109 1 1 6 ARG NE N -9.299 -20.232 -5.113 1.00 . A A . 93 ARG NE 1 1
1 110 1 1 6 ARG NH1 N -10.032 -19.281 -3.114 1.00 . A A . 93 ARG NH1 1 1
1 111 1 1 6 ARG NH2 N -9.818 -21.474 -3.236 1.00 . A A . 93 ARG NH2 1 1
1 112 1 1 6 ARG O O -10.530 -15.471 -9.445 1.00 . A A . 93 ARG O 1 1
1 113 1 1 7 LYS C C -10.124 -12.319 -9.608 1.00 . A A . 94 LYS C 1 1
1 114 1 1 7 LYS CA C -11.350 -12.898 -8.871 1.00 . A A . 94 LYS CA 1 1
1 115 1 1 7 LYS CB C -12.288 -11.839 -8.227 1.00 . A A . 94 LYS CB 1 1
1 116 1 1 7 LYS CD C -12.517 -9.974 -6.424 1.00 . A A . 94 LYS CD 1 1
1 117 1 1 7 LYS CE C -13.535 -8.975 -7.048 1.00 . A A . 94 LYS CE 1 1
1 118 1 1 7 LYS CG C -11.621 -10.658 -7.490 1.00 . A A . 94 LYS CG 1 1
1 119 1 1 7 LYS H H -10.894 -13.650 -6.917 1.00 . A A . 94 LYS H 1 1
1 120 1 1 7 LYS HA H -11.941 -13.416 -9.623 1.00 . A A . 94 LYS HA 1 1
1 121 1 1 7 LYS HB2 H -12.920 -11.421 -9.016 1.00 . A A . 94 LYS HB2 1 1
1 122 1 1 7 LYS HB3 H -12.953 -12.357 -7.539 1.00 . A A . 94 LYS HB3 1 1
1 123 1 1 7 LYS HD2 H -13.018 -10.749 -5.840 1.00 . A A . 94 LYS HD2 1 1
1 124 1 1 7 LYS HD3 H -11.870 -9.456 -5.708 1.00 . A A . 94 LYS HD3 1 1
1 125 1 1 7 LYS HE2 H -13.155 -7.948 -6.963 1.00 . A A . 94 LYS HE2 1 1
1 126 1 1 7 LYS HE3 H -13.625 -9.192 -8.116 1.00 . A A . 94 LYS HE3 1 1
1 127 1 1 7 LYS HG2 H -10.716 -11.016 -7.015 1.00 . A A . 94 LYS HG2 1 1
1 128 1 1 7 LYS HG3 H -11.315 -9.917 -8.232 1.00 . A A . 94 LYS HG3 1 1
1 129 1 1 7 LYS HZ1 H -15.219 -9.929 -6.208 1.00 . A A . 94 LYS HZ1 1 1
1 130 1 1 7 LYS HZ2 H -14.888 -8.463 -5.550 1.00 . A A . 94 LYS HZ2 1 1
1 131 1 1 7 LYS HZ3 H -15.578 -8.543 -7.003 1.00 . A A . 94 LYS HZ3 1 1
1 132 1 1 7 LYS N N -10.954 -13.930 -7.890 1.00 . A A . 94 LYS N 1 1
1 133 1 1 7 LYS NZ N -14.884 -8.997 -6.418 1.00 . A A . 94 LYS NZ 1 1
1 134 1 1 7 LYS O O -9.083 -12.105 -8.988 1.00 . A A . 94 LYS O 1 1
1 135 1 1 8 THR C C -9.536 -9.981 -12.195 1.00 . A A . 95 THR C 1 1
1 136 1 1 8 THR CA C -9.231 -11.416 -11.791 1.00 . A A . 95 THR CA 1 1
1 137 1 1 8 THR CB C -9.032 -12.272 -13.055 1.00 . A A . 95 THR CB 1 1
1 138 1 1 8 THR CG2 C -7.810 -13.157 -12.862 1.00 . A A . 95 THR CG2 1 1
1 139 1 1 8 THR H H -11.109 -12.336 -11.361 1.00 . A A . 95 THR H 1 1
1 140 1 1 8 THR HA H -8.284 -11.367 -11.252 1.00 . A A . 95 THR HA 1 1
1 141 1 1 8 THR HB H -8.843 -11.633 -13.925 1.00 . A A . 95 THR HB 1 1
1 142 1 1 8 THR HG1 H -9.847 -13.865 -13.791 1.00 . A A . 95 THR HG1 1 1
1 143 1 1 8 THR HG21 H -6.916 -12.524 -12.829 1.00 . A A . 95 THR HG21 1 1
1 144 1 1 8 THR HG22 H -7.885 -13.724 -11.939 1.00 . A A . 95 THR HG22 1 1
1 145 1 1 8 THR HG23 H -7.722 -13.839 -13.703 1.00 . A A . 95 THR HG23 1 1
1 146 1 1 8 THR N N -10.256 -12.030 -10.907 1.00 . A A . 95 THR N 1 1
1 147 1 1 8 THR O O -8.764 -9.377 -12.928 1.00 . A A . 95 THR O 1 1
1 148 1 1 8 THR OG1 O -10.150 -13.083 -13.318 1.00 . A A . 95 THR OG1 1 1
1 149 1 1 9 HIS C C -11.643 -7.496 -10.593 1.00 . A A . 96 HIS C 1 1
1 150 1 1 9 HIS CA C -11.002 -8.032 -11.880 1.00 . A A . 96 HIS CA 1 1
1 151 1 1 9 HIS CB C -11.905 -7.847 -13.107 1.00 . A A . 96 HIS CB 1 1
1 152 1 1 9 HIS CD2 C -13.508 -9.769 -13.604 1.00 . A A . 96 HIS CD2 1 1
1 153 1 1 9 HIS CE1 C -15.379 -8.941 -12.802 1.00 . A A . 96 HIS CE1 1 1
1 154 1 1 9 HIS CG C -13.235 -8.544 -13.063 1.00 . A A . 96 HIS CG 1 1
1 155 1 1 9 HIS H H -11.226 -9.982 -11.096 1.00 . A A . 96 HIS H 1 1
1 156 1 1 9 HIS HA H -10.080 -7.488 -12.070 1.00 . A A . 96 HIS HA 1 1
1 157 1 1 9 HIS HB2 H -12.061 -6.785 -13.264 1.00 . A A . 96 HIS HB2 1 1
1 158 1 1 9 HIS HB3 H -11.373 -8.232 -13.973 1.00 . A A . 96 HIS HB3 1 1
1 159 1 1 9 HIS HD1 H -14.534 -7.168 -12.078 1.00 . A A . 96 HIS HD1 1 1
1 160 1 1 9 HIS HD2 H -12.803 -10.412 -14.112 1.00 . A A . 96 HIS HD2 1 1
1 161 1 1 9 HIS HE1 H -16.417 -8.833 -12.523 1.00 . A A . 96 HIS HE1 1 1
1 162 1 1 9 HIS N N -10.648 -9.437 -11.715 1.00 . A A . 96 HIS N 1 1
1 163 1 1 9 HIS ND1 N -14.414 -8.044 -12.560 1.00 . A A . 96 HIS ND1 1 1
1 164 1 1 9 HIS NE2 N -14.871 -10.010 -13.434 1.00 . A A . 96 HIS NE2 1 1
1 165 1 1 9 HIS O O -12.512 -8.148 -10.008 1.00 . A A . 96 HIS O 1 1
1 166 1 1 10 LEU C C -11.800 -4.154 -9.005 1.00 . A A . 97 LEU C 1 1
1 167 1 1 10 LEU CA C -11.707 -5.693 -8.900 1.00 . A A . 97 LEU CA 1 1
1 168 1 1 10 LEU CB C -10.886 -6.196 -7.687 1.00 . A A . 97 LEU CB 1 1
1 169 1 1 10 LEU CD1 C -8.982 -7.854 -8.306 1.00 . A A . 97 LEU CD1 1 1
1 170 1 1 10 LEU CD2 C -8.618 -5.380 -8.569 1.00 . A A . 97 LEU CD2 1 1
1 171 1 1 10 LEU CG C -9.364 -6.457 -7.795 1.00 . A A . 97 LEU CG 1 1
1 172 1 1 10 LEU H H -10.421 -5.877 -10.563 1.00 . A A . 97 LEU H 1 1
1 173 1 1 10 LEU HA H -12.734 -6.024 -8.739 1.00 . A A . 97 LEU HA 1 1
1 174 1 1 10 LEU HB2 H -11.029 -5.465 -6.898 1.00 . A A . 97 LEU HB2 1 1
1 175 1 1 10 LEU HB3 H -11.345 -7.115 -7.332 1.00 . A A . 97 LEU HB3 1 1
1 176 1 1 10 LEU HD11 H -9.260 -7.986 -9.349 1.00 . A A . 97 LEU HD11 1 1
1 177 1 1 10 LEU HD12 H -7.903 -7.986 -8.217 1.00 . A A . 97 LEU HD12 1 1
1 178 1 1 10 LEU HD13 H -9.466 -8.615 -7.694 1.00 . A A . 97 LEU HD13 1 1
1 179 1 1 10 LEU HD21 H -8.748 -5.515 -9.638 1.00 . A A . 97 LEU HD21 1 1
1 180 1 1 10 LEU HD22 H -9.004 -4.407 -8.271 1.00 . A A . 97 LEU HD22 1 1
1 181 1 1 10 LEU HD23 H -7.554 -5.433 -8.336 1.00 . A A . 97 LEU HD23 1 1
1 182 1 1 10 LEU HG H -8.993 -6.412 -6.778 1.00 . A A . 97 LEU HG 1 1
1 183 1 1 10 LEU N N -11.228 -6.315 -10.133 1.00 . A A . 97 LEU N 1 1
1 184 1 1 10 LEU O O -11.345 -3.554 -9.983 1.00 . A A . 97 LEU O 1 1
1 185 1 1 11 THR C C -12.270 -1.290 -6.916 1.00 . A A . 98 THR C 1 1
1 186 1 1 11 THR CA C -12.860 -2.105 -8.061 1.00 . A A . 98 THR CA 1 1
1 187 1 1 11 THR CB C -14.390 -1.996 -8.072 1.00 . A A . 98 THR CB 1 1
1 188 1 1 11 THR CG2 C -14.977 -2.349 -9.436 1.00 . A A . 98 THR CG2 1 1
1 189 1 1 11 THR H H -12.823 -4.087 -7.265 1.00 . A A . 98 THR H 1 1
1 190 1 1 11 THR HA H -12.485 -1.646 -8.973 1.00 . A A . 98 THR HA 1 1
1 191 1 1 11 THR HB H -14.670 -0.966 -7.837 1.00 . A A . 98 THR HB 1 1
1 192 1 1 11 THR HG1 H -14.803 -3.788 -7.386 1.00 . A A . 98 THR HG1 1 1
1 193 1 1 11 THR HG21 H -14.485 -1.773 -10.219 1.00 . A A . 98 THR HG21 1 1
1 194 1 1 11 THR HG22 H -14.856 -3.411 -9.642 1.00 . A A . 98 THR HG22 1 1
1 195 1 1 11 THR HG23 H -16.040 -2.093 -9.441 1.00 . A A . 98 THR HG23 1 1
1 196 1 1 11 THR N N -12.461 -3.524 -8.027 1.00 . A A . 98 THR N 1 1
1 197 1 1 11 THR O O -12.357 -1.667 -5.756 1.00 . A A . 98 THR O 1 1
1 198 1 1 11 THR OG1 O -14.972 -2.868 -7.122 1.00 . A A . 98 THR OG1 1 1
1 199 1 1 12 TYR C C -11.701 2.050 -6.044 1.00 . A A . 99 TYR C 1 1
1 200 1 1 12 TYR CA C -10.957 0.728 -6.294 1.00 . A A . 99 TYR CA 1 1
1 201 1 1 12 TYR CB C -9.543 0.997 -6.843 1.00 . A A . 99 TYR CB 1 1
1 202 1 1 12 TYR CD1 C -8.479 -1.143 -7.756 1.00 . A A . 99 TYR CD1 1 1
1 203 1 1 12 TYR CD2 C -7.711 -0.255 -5.632 1.00 . A A . 99 TYR CD2 1 1
1 204 1 1 12 TYR CE1 C -7.533 -2.189 -7.650 1.00 . A A . 99 TYR CE1 1 1
1 205 1 1 12 TYR CE2 C -6.789 -1.311 -5.507 1.00 . A A . 99 TYR CE2 1 1
1 206 1 1 12 TYR CG C -8.568 -0.168 -6.744 1.00 . A A . 99 TYR CG 1 1
1 207 1 1 12 TYR CZ C -6.706 -2.296 -6.511 1.00 . A A . 99 TYR CZ 1 1
1 208 1 1 12 TYR H H -11.744 0.191 -8.178 1.00 . A A . 99 TYR H 1 1
1 209 1 1 12 TYR HA H -10.851 0.222 -5.338 1.00 . A A . 99 TYR HA 1 1
1 210 1 1 12 TYR HB2 H -9.609 1.319 -7.882 1.00 . A A . 99 TYR HB2 1 1
1 211 1 1 12 TYR HB3 H -9.116 1.832 -6.287 1.00 . A A . 99 TYR HB3 1 1
1 212 1 1 12 TYR HD1 H -9.125 -1.075 -8.617 1.00 . A A . 99 TYR HD1 1 1
1 213 1 1 12 TYR HD2 H -7.784 0.482 -4.854 1.00 . A A . 99 TYR HD2 1 1
1 214 1 1 12 TYR HE1 H -7.420 -2.911 -8.438 1.00 . A A . 99 TYR HE1 1 1
1 215 1 1 12 TYR HE2 H -6.142 -1.370 -4.646 1.00 . A A . 99 TYR HE2 1 1
1 216 1 1 12 TYR HH H -5.394 -3.335 -5.519 1.00 . A A . 99 TYR HH 1 1
1 217 1 1 12 TYR N N -11.696 -0.130 -7.223 1.00 . A A . 99 TYR N 1 1
1 218 1 1 12 TYR O O -12.202 2.682 -6.974 1.00 . A A . 99 TYR O 1 1
1 219 1 1 12 TYR OH O -5.837 -3.336 -6.372 1.00 . A A . 99 TYR OH 1 1
1 220 1 1 13 ARG C C -11.591 4.668 -3.619 1.00 . A A . 100 ARG C 1 1
1 221 1 1 13 ARG CA C -12.504 3.684 -4.354 1.00 . A A . 100 ARG CA 1 1
1 222 1 1 13 ARG CB C -13.733 3.255 -3.530 1.00 . A A . 100 ARG CB 1 1
1 223 1 1 13 ARG CD C -15.871 3.953 -2.388 1.00 . A A . 100 ARG CD 1 1
1 224 1 1 13 ARG CG C -14.501 4.426 -2.884 1.00 . A A . 100 ARG CG 1 1
1 225 1 1 13 ARG CZ C -16.848 5.355 -0.532 1.00 . A A . 100 ARG CZ 1 1
1 226 1 1 13 ARG H H -11.326 1.920 -4.063 1.00 . A A . 100 ARG H 1 1
1 227 1 1 13 ARG HA H -12.892 4.169 -5.245 1.00 . A A . 100 ARG HA 1 1
1 228 1 1 13 ARG HB2 H -14.405 2.718 -4.201 1.00 . A A . 100 ARG HB2 1 1
1 229 1 1 13 ARG HB3 H -13.422 2.567 -2.741 1.00 . A A . 100 ARG HB3 1 1
1 230 1 1 13 ARG HD2 H -16.416 3.528 -3.237 1.00 . A A . 100 ARG HD2 1 1
1 231 1 1 13 ARG HD3 H -15.723 3.166 -1.653 1.00 . A A . 100 ARG HD3 1 1
1 232 1 1 13 ARG HE H -17.228 5.579 -2.486 1.00 . A A . 100 ARG HE 1 1
1 233 1 1 13 ARG HG2 H -13.930 4.792 -2.034 1.00 . A A . 100 ARG HG2 1 1
1 234 1 1 13 ARG HG3 H -14.626 5.245 -3.592 1.00 . A A . 100 ARG HG3 1 1
1 235 1 1 13 ARG HH11 H -15.365 4.193 0.225 1.00 . A A . 100 ARG HH11 1 1
1 236 1 1 13 ARG HH12 H -16.274 5.046 1.394 1.00 . A A . 100 ARG HH12 1 1
1 237 1 1 13 ARG HH21 H -18.044 6.942 -0.904 1.00 . A A . 100 ARG HH21 1 1
1 238 1 1 13 ARG HH22 H -17.714 6.647 0.763 1.00 . A A . 100 ARG HH22 1 1
1 239 1 1 13 ARG N N -11.756 2.494 -4.782 1.00 . A A . 100 ARG N 1 1
1 240 1 1 13 ARG NE N -16.681 5.048 -1.815 1.00 . A A . 100 ARG NE 1 1
1 241 1 1 13 ARG NH1 N -16.179 4.744 0.425 1.00 . A A . 100 ARG NH1 1 1
1 242 1 1 13 ARG NH2 N -17.663 6.334 -0.197 1.00 . A A . 100 ARG NH2 1 1
1 243 1 1 13 ARG O O -11.272 4.455 -2.444 1.00 . A A . 100 ARG O 1 1
1 244 1 1 14 ILE C C -11.490 7.628 -2.831 1.00 . A A . 101 ILE C 1 1
1 245 1 1 14 ILE CA C -10.492 6.889 -3.734 1.00 . A A . 101 ILE CA 1 1
1 246 1 1 14 ILE CB C -9.898 7.887 -4.782 1.00 . A A . 101 ILE CB 1 1
1 247 1 1 14 ILE CD1 C -10.399 6.956 -7.130 1.00 . A A . 101 ILE CD1 1 1
1 248 1 1 14 ILE CG1 C -9.315 7.313 -6.100 1.00 . A A . 101 ILE CG1 1 1
1 249 1 1 14 ILE CG2 C -8.788 8.689 -4.078 1.00 . A A . 101 ILE CG2 1 1
1 250 1 1 14 ILE H H -11.567 5.847 -5.256 1.00 . A A . 101 ILE H 1 1
1 251 1 1 14 ILE HA H -9.666 6.512 -3.121 1.00 . A A . 101 ILE HA 1 1
1 252 1 1 14 ILE HB H -10.670 8.605 -5.070 1.00 . A A . 101 ILE HB 1 1
1 253 1 1 14 ILE HD11 H -10.881 6.012 -6.884 1.00 . A A . 101 ILE HD11 1 1
1 254 1 1 14 ILE HD12 H -11.149 7.749 -7.173 1.00 . A A . 101 ILE HD12 1 1
1 255 1 1 14 ILE HD13 H -9.935 6.864 -8.113 1.00 . A A . 101 ILE HD13 1 1
1 256 1 1 14 ILE HG12 H -8.662 8.058 -6.575 1.00 . A A . 101 ILE HG12 1 1
1 257 1 1 14 ILE HG13 H -8.701 6.439 -5.892 1.00 . A A . 101 ILE HG13 1 1
1 258 1 1 14 ILE HG21 H -7.961 8.034 -3.804 1.00 . A A . 101 ILE HG21 1 1
1 259 1 1 14 ILE HG22 H -8.416 9.471 -4.740 1.00 . A A . 101 ILE HG22 1 1
1 260 1 1 14 ILE HG23 H -9.179 9.169 -3.179 1.00 . A A . 101 ILE HG23 1 1
1 261 1 1 14 ILE N N -11.202 5.742 -4.319 1.00 . A A . 101 ILE N 1 1
1 262 1 1 14 ILE O O -12.456 8.206 -3.327 1.00 . A A . 101 ILE O 1 1
1 263 1 1 15 VAL C C -10.983 8.854 0.611 1.00 . A A . 102 VAL C 1 1
1 264 1 1 15 VAL CA C -11.961 8.366 -0.474 1.00 . A A . 102 VAL CA 1 1
1 265 1 1 15 VAL CB C -13.168 7.617 0.123 1.00 . A A . 102 VAL CB 1 1
1 266 1 1 15 VAL CG1 C -14.360 7.660 -0.835 1.00 . A A . 102 VAL CG1 1 1
1 267 1 1 15 VAL CG2 C -12.843 6.168 0.521 1.00 . A A . 102 VAL CG2 1 1
1 268 1 1 15 VAL H H -10.550 6.938 -1.170 1.00 . A A . 102 VAL H 1 1
1 269 1 1 15 VAL HA H -12.333 9.272 -0.951 1.00 . A A . 102 VAL HA 1 1
1 270 1 1 15 VAL HB H -13.506 8.137 1.014 1.00 . A A . 102 VAL HB 1 1
1 271 1 1 15 VAL HG11 H -14.203 7.002 -1.687 1.00 . A A . 102 VAL HG11 1 1
1 272 1 1 15 VAL HG12 H -15.243 7.355 -0.288 1.00 . A A . 102 VAL HG12 1 1
1 273 1 1 15 VAL HG13 H -14.522 8.679 -1.183 1.00 . A A . 102 VAL HG13 1 1
1 274 1 1 15 VAL HG21 H -12.591 5.568 -0.352 1.00 . A A . 102 VAL HG21 1 1
1 275 1 1 15 VAL HG22 H -12.000 6.162 1.204 1.00 . A A . 102 VAL HG22 1 1
1 276 1 1 15 VAL HG23 H -13.698 5.721 1.021 1.00 . A A . 102 VAL HG23 1 1
1 277 1 1 15 VAL N N -11.264 7.582 -1.518 1.00 . A A . 102 VAL N 1 1
1 278 1 1 15 VAL O O -11.301 9.019 1.791 1.00 . A A . 102 VAL O 1 1
1 279 1 1 16 ASN C C -8.422 11.071 0.216 1.00 . A A . 103 ASN C 1 1
1 280 1 1 16 ASN CA C -8.687 9.732 0.920 1.00 . A A . 103 ASN CA 1 1
1 281 1 1 16 ASN CB C -7.427 8.855 1.073 1.00 . A A . 103 ASN CB 1 1
1 282 1 1 16 ASN CG C -6.369 9.092 0.020 1.00 . A A . 103 ASN CG 1 1
1 283 1 1 16 ASN H H -9.580 8.918 -0.800 1.00 . A A . 103 ASN H 1 1
1 284 1 1 16 ASN HA H -9.061 9.968 1.912 1.00 . A A . 103 ASN HA 1 1
1 285 1 1 16 ASN HB2 H -6.961 9.089 2.028 1.00 . A A . 103 ASN HB2 1 1
1 286 1 1 16 ASN HB3 H -7.695 7.800 1.067 1.00 . A A . 103 ASN HB3 1 1
1 287 1 1 16 ASN HD21 H -7.336 7.975 -1.360 1.00 . A A . 103 ASN HD21 1 1
1 288 1 1 16 ASN HD22 H -5.831 8.757 -1.864 1.00 . A A . 103 ASN HD22 1 1
1 289 1 1 16 ASN N N -9.731 9.032 0.189 1.00 . A A . 103 ASN N 1 1
1 290 1 1 16 ASN ND2 N -6.546 8.568 -1.177 1.00 . A A . 103 ASN ND2 1 1
1 291 1 1 16 ASN O O -8.853 11.286 -0.919 1.00 . A A . 103 ASN O 1 1
1 292 1 1 16 ASN OD1 O -5.405 9.793 0.263 1.00 . A A . 103 ASN OD1 1 1
1 293 1 1 17 TYR C C -6.204 13.952 1.025 1.00 . A A . 104 TYR C 1 1
1 294 1 1 17 TYR CA C -7.386 13.284 0.323 1.00 . A A . 104 TYR CA 1 1
1 295 1 1 17 TYR CB C -8.633 14.189 0.364 1.00 . A A . 104 TYR CB 1 1
1 296 1 1 17 TYR CD1 C -10.079 13.790 2.414 1.00 . A A . 104 TYR CD1 1 1
1 297 1 1 17 TYR CD2 C -8.706 15.802 2.328 1.00 . A A . 104 TYR CD2 1 1
1 298 1 1 17 TYR CE1 C -10.567 14.178 3.677 1.00 . A A . 104 TYR CE1 1 1
1 299 1 1 17 TYR CE2 C -9.188 16.195 3.589 1.00 . A A . 104 TYR CE2 1 1
1 300 1 1 17 TYR CG C -9.144 14.597 1.737 1.00 . A A . 104 TYR CG 1 1
1 301 1 1 17 TYR CZ C -10.125 15.384 4.264 1.00 . A A . 104 TYR CZ 1 1
1 302 1 1 17 TYR H H -7.248 11.726 1.740 1.00 . A A . 104 TYR H 1 1
1 303 1 1 17 TYR HA H -7.112 13.147 -0.725 1.00 . A A . 104 TYR HA 1 1
1 304 1 1 17 TYR HB2 H -8.394 15.095 -0.176 1.00 . A A . 104 TYR HB2 1 1
1 305 1 1 17 TYR HB3 H -9.445 13.715 -0.184 1.00 . A A . 104 TYR HB3 1 1
1 306 1 1 17 TYR HD1 H -10.426 12.869 1.965 1.00 . A A . 104 TYR HD1 1 1
1 307 1 1 17 TYR HD2 H -7.968 16.416 1.834 1.00 . A A . 104 TYR HD2 1 1
1 308 1 1 17 TYR HE1 H -11.281 13.550 4.191 1.00 . A A . 104 TYR HE1 1 1
1 309 1 1 17 TYR HE2 H -8.837 17.110 4.046 1.00 . A A . 104 TYR HE2 1 1
1 310 1 1 17 TYR HH H -11.269 15.152 5.796 1.00 . A A . 104 TYR HH 1 1
1 311 1 1 17 TYR N N -7.690 11.972 0.869 1.00 . A A . 104 TYR N 1 1
1 312 1 1 17 TYR O O -6.204 14.119 2.240 1.00 . A A . 104 TYR O 1 1
1 313 1 1 17 TYR OH O -10.629 15.784 5.462 1.00 . A A . 104 TYR OH 1 1
1 314 1 1 18 THR C C -4.755 16.709 0.675 1.00 . A A . 105 THR C 1 1
1 315 1 1 18 THR CA C -4.175 15.288 0.692 1.00 . A A . 105 THR CA 1 1
1 316 1 1 18 THR CB C -2.945 15.212 -0.227 1.00 . A A . 105 THR CB 1 1
1 317 1 1 18 THR CG2 C -1.695 15.671 0.512 1.00 . A A . 105 THR CG2 1 1
1 318 1 1 18 THR H H -5.246 14.161 -0.753 1.00 . A A . 105 THR H 1 1
1 319 1 1 18 THR HA H -3.890 15.012 1.709 1.00 . A A . 105 THR HA 1 1
1 320 1 1 18 THR HB H -3.096 15.855 -1.095 1.00 . A A . 105 THR HB 1 1
1 321 1 1 18 THR HG1 H -2.338 13.404 0.058 1.00 . A A . 105 THR HG1 1 1
1 322 1 1 18 THR HG21 H -1.788 16.724 0.758 1.00 . A A . 105 THR HG21 1 1
1 323 1 1 18 THR HG22 H -1.579 15.109 1.440 1.00 . A A . 105 THR HG22 1 1
1 324 1 1 18 THR HG23 H -0.819 15.537 -0.125 1.00 . A A . 105 THR HG23 1 1
1 325 1 1 18 THR N N -5.232 14.392 0.228 1.00 . A A . 105 THR N 1 1
1 326 1 1 18 THR O O -5.574 16.987 -0.211 1.00 . A A . 105 THR O 1 1
1 327 1 1 18 THR OG1 O -2.739 13.890 -0.673 1.00 . A A . 105 THR OG1 1 1
1 328 1 1 19 PRO C C -3.496 19.687 0.822 1.00 . A A . 106 PRO C 1 1
1 329 1 1 19 PRO CA C -4.694 19.015 1.525 1.00 . A A . 106 PRO CA 1 1
1 330 1 1 19 PRO CB C -4.898 19.487 2.970 1.00 . A A . 106 PRO CB 1 1
1 331 1 1 19 PRO CD C -4.021 17.234 2.990 1.00 . A A . 106 PRO CD 1 1
1 332 1 1 19 PRO CG C -4.077 18.514 3.827 1.00 . A A . 106 PRO CG 1 1
1 333 1 1 19 PRO HA H -5.603 19.203 0.952 1.00 . A A . 106 PRO HA 1 1
1 334 1 1 19 PRO HB2 H -4.573 20.518 3.112 1.00 . A A . 106 PRO HB2 1 1
1 335 1 1 19 PRO HB3 H -5.955 19.399 3.229 1.00 . A A . 106 PRO HB3 1 1
1 336 1 1 19 PRO HD2 H -3.014 16.823 3.014 1.00 . A A . 106 PRO HD2 1 1
1 337 1 1 19 PRO HD3 H -4.726 16.502 3.389 1.00 . A A . 106 PRO HD3 1 1
1 338 1 1 19 PRO HG2 H -3.069 18.909 3.972 1.00 . A A . 106 PRO HG2 1 1
1 339 1 1 19 PRO HG3 H -4.566 18.330 4.788 1.00 . A A . 106 PRO HG3 1 1
1 340 1 1 19 PRO N N -4.425 17.586 1.635 1.00 . A A . 106 PRO N 1 1
1 341 1 1 19 PRO O O -3.703 20.452 -0.125 1.00 . A A . 106 PRO O 1 1
1 342 1 1 20 ASP C C -0.766 19.670 -0.727 1.00 . A A . 107 ASP C 1 1
1 343 1 1 20 ASP CA C -0.956 19.787 0.788 1.00 . A A . 107 ASP CA 1 1
1 344 1 1 20 ASP CB C 0.166 18.962 1.434 1.00 . A A . 107 ASP CB 1 1
1 345 1 1 20 ASP CG C 0.284 18.961 2.959 1.00 . A A . 107 ASP CG 1 1
1 346 1 1 20 ASP H H -2.249 18.763 2.106 1.00 . A A . 107 ASP H 1 1
1 347 1 1 20 ASP HA H -0.816 20.822 1.071 1.00 . A A . 107 ASP HA 1 1
1 348 1 1 20 ASP HB2 H 0.085 17.935 1.107 1.00 . A A . 107 ASP HB2 1 1
1 349 1 1 20 ASP HB3 H 1.103 19.355 1.028 1.00 . A A . 107 ASP HB3 1 1
1 350 1 1 20 ASP N N -2.272 19.323 1.256 1.00 . A A . 107 ASP N 1 1
1 351 1 1 20 ASP O O -0.080 20.478 -1.348 1.00 . A A . 107 ASP O 1 1
1 352 1 1 20 ASP OD1 O -0.564 19.510 3.673 1.00 . A A . 107 ASP OD1 1 1
1 353 1 1 20 ASP OD2 O 1.317 18.414 3.410 1.00 . A A . 107 ASP OD2 1 1
1 354 1 1 21 LEU C C -2.909 18.499 -3.246 1.00 . A A . 108 LEU C 1 1
1 355 1 1 21 LEU CA C -1.444 18.492 -2.772 1.00 . A A . 108 LEU CA 1 1
1 356 1 1 21 LEU CB C -0.752 17.191 -3.201 1.00 . A A . 108 LEU CB 1 1
1 357 1 1 21 LEU CD1 C 1.242 15.743 -3.347 1.00 . A A . 108 LEU CD1 1 1
1 358 1 1 21 LEU CD2 C 1.591 18.200 -3.566 1.00 . A A . 108 LEU CD2 1 1
1 359 1 1 21 LEU CG C 0.751 17.113 -2.873 1.00 . A A . 108 LEU CG 1 1
1 360 1 1 21 LEU H H -2.019 18.110 -0.771 1.00 . A A . 108 LEU H 1 1
1 361 1 1 21 LEU HA H -0.882 19.324 -3.183 1.00 . A A . 108 LEU HA 1 1
1 362 1 1 21 LEU HB2 H -1.268 16.352 -2.733 1.00 . A A . 108 LEU HB2 1 1
1 363 1 1 21 LEU HB3 H -0.867 17.089 -4.278 1.00 . A A . 108 LEU HB3 1 1
1 364 1 1 21 LEU HD11 H 1.092 15.649 -4.425 1.00 . A A . 108 LEU HD11 1 1
1 365 1 1 21 LEU HD12 H 2.301 15.633 -3.135 1.00 . A A . 108 LEU HD12 1 1
1 366 1 1 21 LEU HD13 H 0.698 14.958 -2.822 1.00 . A A . 108 LEU HD13 1 1
1 367 1 1 21 LEU HD21 H 1.423 18.181 -4.644 1.00 . A A . 108 LEU HD21 1 1
1 368 1 1 21 LEU HD22 H 1.331 19.184 -3.179 1.00 . A A . 108 LEU HD22 1 1
1 369 1 1 21 LEU HD23 H 2.650 18.031 -3.365 1.00 . A A . 108 LEU HD23 1 1
1 370 1 1 21 LEU HG H 0.887 17.193 -1.796 1.00 . A A . 108 LEU HG 1 1
1 371 1 1 21 LEU N N -1.384 18.658 -1.329 1.00 . A A . 108 LEU N 1 1
1 372 1 1 21 LEU O O -3.790 18.080 -2.487 1.00 . A A . 108 LEU O 1 1
1 373 1 1 22 PRO C C -5.069 17.451 -5.196 1.00 . A A . 109 PRO C 1 1
1 374 1 1 22 PRO CA C -4.540 18.884 -5.051 1.00 . A A . 109 PRO CA 1 1
1 375 1 1 22 PRO CB C -4.446 19.599 -6.404 1.00 . A A . 109 PRO CB 1 1
1 376 1 1 22 PRO CD C -2.251 19.436 -5.484 1.00 . A A . 109 PRO CD 1 1
1 377 1 1 22 PRO CG C -2.992 19.378 -6.816 1.00 . A A . 109 PRO CG 1 1
1 378 1 1 22 PRO HA H -5.210 19.440 -4.389 1.00 . A A . 109 PRO HA 1 1
1 379 1 1 22 PRO HB2 H -5.142 19.198 -7.138 1.00 . A A . 109 PRO HB2 1 1
1 380 1 1 22 PRO HB3 H -4.622 20.662 -6.256 1.00 . A A . 109 PRO HB3 1 1
1 381 1 1 22 PRO HD2 H -1.341 18.847 -5.541 1.00 . A A . 109 PRO HD2 1 1
1 382 1 1 22 PRO HD3 H -2.017 20.469 -5.238 1.00 . A A . 109 PRO HD3 1 1
1 383 1 1 22 PRO HG2 H -2.882 18.385 -7.248 1.00 . A A . 109 PRO HG2 1 1
1 384 1 1 22 PRO HG3 H -2.645 20.139 -7.512 1.00 . A A . 109 PRO HG3 1 1
1 385 1 1 22 PRO N N -3.190 18.914 -4.497 1.00 . A A . 109 PRO N 1 1
1 386 1 1 22 PRO O O -4.330 16.462 -5.170 1.00 . A A . 109 PRO O 1 1
1 387 1 1 23 LYS C C -6.452 15.353 -6.844 1.00 . A A . 110 LYS C 1 1
1 388 1 1 23 LYS CA C -7.054 16.070 -5.636 1.00 . A A . 110 LYS CA 1 1
1 389 1 1 23 LYS CB C -8.571 16.283 -5.787 1.00 . A A . 110 LYS CB 1 1
1 390 1 1 23 LYS CD C -9.383 16.384 -3.342 1.00 . A A . 110 LYS CD 1 1
1 391 1 1 23 LYS CE C -8.034 16.415 -2.621 1.00 . A A . 110 LYS CE 1 1
1 392 1 1 23 LYS CG C -9.344 15.590 -4.657 1.00 . A A . 110 LYS CG 1 1
1 393 1 1 23 LYS H H -6.953 18.187 -5.405 1.00 . A A . 110 LYS H 1 1
1 394 1 1 23 LYS HA H -6.859 15.409 -4.793 1.00 . A A . 110 LYS HA 1 1
1 395 1 1 23 LYS HB2 H -8.830 17.344 -5.829 1.00 . A A . 110 LYS HB2 1 1
1 396 1 1 23 LYS HB3 H -8.898 15.831 -6.729 1.00 . A A . 110 LYS HB3 1 1
1 397 1 1 23 LYS HD2 H -9.711 17.403 -3.560 1.00 . A A . 110 LYS HD2 1 1
1 398 1 1 23 LYS HD3 H -10.122 15.920 -2.689 1.00 . A A . 110 LYS HD3 1 1
1 399 1 1 23 LYS HE2 H -7.764 15.402 -2.322 1.00 . A A . 110 LYS HE2 1 1
1 400 1 1 23 LYS HE3 H -7.265 16.784 -3.300 1.00 . A A . 110 LYS HE3 1 1
1 401 1 1 23 LYS HG2 H -10.372 15.454 -4.999 1.00 . A A . 110 LYS HG2 1 1
1 402 1 1 23 LYS HG3 H -8.900 14.603 -4.493 1.00 . A A . 110 LYS HG3 1 1
1 403 1 1 23 LYS HZ1 H -8.291 18.255 -1.740 1.00 . A A . 110 LYS HZ1 1 1
1 404 1 1 23 LYS HZ2 H -8.773 17.010 -0.786 1.00 . A A . 110 LYS HZ2 1 1
1 405 1 1 23 LYS HZ3 H -7.160 17.334 -1.009 1.00 . A A . 110 LYS HZ3 1 1
1 406 1 1 23 LYS N N -6.386 17.349 -5.395 1.00 . A A . 110 LYS N 1 1
1 407 1 1 23 LYS NZ N -8.076 17.306 -1.450 1.00 . A A . 110 LYS NZ 1 1
1 408 1 1 23 LYS O O -6.158 14.175 -6.744 1.00 . A A . 110 LYS O 1 1
1 409 1 1 24 ASP C C -4.129 14.855 -8.726 1.00 . A A . 111 ASP C 1 1
1 410 1 1 24 ASP CA C -5.362 15.667 -9.058 1.00 . A A . 111 ASP CA 1 1
1 411 1 1 24 ASP CB C -4.908 16.884 -9.841 1.00 . A A . 111 ASP CB 1 1
1 412 1 1 24 ASP CG C -6.052 17.762 -10.285 1.00 . A A . 111 ASP CG 1 1
1 413 1 1 24 ASP H H -6.332 17.096 -7.816 1.00 . A A . 111 ASP H 1 1
1 414 1 1 24 ASP HA H -6.015 15.075 -9.696 1.00 . A A . 111 ASP HA 1 1
1 415 1 1 24 ASP HB2 H -4.258 17.476 -9.231 1.00 . A A . 111 ASP HB2 1 1
1 416 1 1 24 ASP HB3 H -4.298 16.583 -10.698 1.00 . A A . 111 ASP HB3 1 1
1 417 1 1 24 ASP N N -6.076 16.117 -7.869 1.00 . A A . 111 ASP N 1 1
1 418 1 1 24 ASP O O -3.746 13.986 -9.491 1.00 . A A . 111 ASP O 1 1
1 419 1 1 24 ASP OD1 O -6.837 18.308 -9.486 1.00 . A A . 111 ASP OD1 1 1
1 420 1 1 24 ASP OD2 O -6.135 18.013 -11.499 1.00 . A A . 111 ASP OD2 1 1
1 421 1 1 25 ALA C C -2.811 13.089 -6.412 1.00 . A A . 112 ALA C 1 1
1 422 1 1 25 ALA CA C -2.367 14.383 -7.111 1.00 . A A . 112 ALA CA 1 1
1 423 1 1 25 ALA CB C -1.497 15.288 -6.233 1.00 . A A . 112 ALA CB 1 1
1 424 1 1 25 ALA H H -3.988 15.726 -6.904 1.00 . A A . 112 ALA H 1 1
1 425 1 1 25 ALA HA H -1.777 14.082 -7.976 1.00 . A A . 112 ALA HA 1 1
1 426 1 1 25 ALA HB1 H -1.402 16.273 -6.699 1.00 . A A . 112 ALA HB1 1 1
1 427 1 1 25 ALA HB2 H -1.962 15.382 -5.250 1.00 . A A . 112 ALA HB2 1 1
1 428 1 1 25 ALA HB3 H -0.506 14.849 -6.122 1.00 . A A . 112 ALA HB3 1 1
1 429 1 1 25 ALA N N -3.510 15.134 -7.580 1.00 . A A . 112 ALA N 1 1
1 430 1 1 25 ALA O O -2.302 12.035 -6.782 1.00 . A A . 112 ALA O 1 1
1 431 1 1 26 VAL C C -4.950 10.943 -5.750 1.00 . A A . 113 VAL C 1 1
1 432 1 1 26 VAL CA C -4.239 11.930 -4.792 1.00 . A A . 113 VAL CA 1 1
1 433 1 1 26 VAL CB C -5.059 12.229 -3.510 1.00 . A A . 113 VAL CB 1 1
1 434 1 1 26 VAL CG1 C -6.549 12.523 -3.732 1.00 . A A . 113 VAL CG1 1 1
1 435 1 1 26 VAL CG2 C -4.932 11.060 -2.541 1.00 . A A . 113 VAL CG2 1 1
1 436 1 1 26 VAL H H -4.226 14.050 -5.331 1.00 . A A . 113 VAL H 1 1
1 437 1 1 26 VAL HA H -3.325 11.434 -4.461 1.00 . A A . 113 VAL HA 1 1
1 438 1 1 26 VAL HB H -4.638 13.098 -2.997 1.00 . A A . 113 VAL HB 1 1
1 439 1 1 26 VAL HG11 H -7.071 11.626 -4.070 1.00 . A A . 113 VAL HG11 1 1
1 440 1 1 26 VAL HG12 H -7.006 12.854 -2.806 1.00 . A A . 113 VAL HG12 1 1
1 441 1 1 26 VAL HG13 H -6.671 13.308 -4.468 1.00 . A A . 113 VAL HG13 1 1
1 442 1 1 26 VAL HG21 H -5.317 10.150 -2.999 1.00 . A A . 113 VAL HG21 1 1
1 443 1 1 26 VAL HG22 H -3.888 10.912 -2.260 1.00 . A A . 113 VAL HG22 1 1
1 444 1 1 26 VAL HG23 H -5.507 11.304 -1.652 1.00 . A A . 113 VAL HG23 1 1
1 445 1 1 26 VAL N N -3.777 13.151 -5.487 1.00 . A A . 113 VAL N 1 1
1 446 1 1 26 VAL O O -4.601 9.762 -5.797 1.00 . A A . 113 VAL O 1 1
1 447 1 1 27 ASP C C -5.513 10.185 -8.676 1.00 . A A . 114 ASP C 1 1
1 448 1 1 27 ASP CA C -6.546 10.750 -7.690 1.00 . A A . 114 ASP CA 1 1
1 449 1 1 27 ASP CB C -7.462 11.705 -8.492 1.00 . A A . 114 ASP CB 1 1
1 450 1 1 27 ASP CG C -8.863 11.961 -7.904 1.00 . A A . 114 ASP CG 1 1
1 451 1 1 27 ASP H H -6.168 12.412 -6.431 1.00 . A A . 114 ASP H 1 1
1 452 1 1 27 ASP HA H -7.141 9.918 -7.312 1.00 . A A . 114 ASP HA 1 1
1 453 1 1 27 ASP HB2 H -6.961 12.659 -8.632 1.00 . A A . 114 ASP HB2 1 1
1 454 1 1 27 ASP HB3 H -7.604 11.281 -9.487 1.00 . A A . 114 ASP HB3 1 1
1 455 1 1 27 ASP N N -5.890 11.441 -6.564 1.00 . A A . 114 ASP N 1 1
1 456 1 1 27 ASP O O -5.519 8.984 -8.958 1.00 . A A . 114 ASP O 1 1
1 457 1 1 27 ASP OD1 O -8.954 12.589 -6.826 1.00 . A A . 114 ASP OD1 1 1
1 458 1 1 27 ASP OD2 O -9.852 11.553 -8.573 1.00 . A A . 114 ASP OD2 1 1
1 459 1 1 28 SER C C -2.570 9.597 -9.562 1.00 . A A . 115 SER C 1 1
1 460 1 1 28 SER CA C -3.639 10.502 -10.173 1.00 . A A . 115 SER CA 1 1
1 461 1 1 28 SER CB C -2.999 11.620 -10.995 1.00 . A A . 115 SER CB 1 1
1 462 1 1 28 SER H H -4.625 12.008 -8.996 1.00 . A A . 115 SER H 1 1
1 463 1 1 28 SER HA H -4.193 9.854 -10.845 1.00 . A A . 115 SER HA 1 1
1 464 1 1 28 SER HB2 H -3.776 12.312 -11.322 1.00 . A A . 115 SER HB2 1 1
1 465 1 1 28 SER HB3 H -2.267 12.147 -10.383 1.00 . A A . 115 SER HB3 1 1
1 466 1 1 28 SER HG H -3.091 10.887 -12.768 1.00 . A A . 115 SER HG 1 1
1 467 1 1 28 SER N N -4.604 11.015 -9.208 1.00 . A A . 115 SER N 1 1
1 468 1 1 28 SER O O -2.065 8.740 -10.271 1.00 . A A . 115 SER O 1 1
1 469 1 1 28 SER OG O -2.370 11.097 -12.154 1.00 . A A . 115 SER OG 1 1
1 470 1 1 29 ALA C C -2.036 7.332 -7.486 1.00 . A A . 116 ALA C 1 1
1 471 1 1 29 ALA CA C -1.392 8.716 -7.595 1.00 . A A . 116 ALA CA 1 1
1 472 1 1 29 ALA CB C -1.025 9.259 -6.220 1.00 . A A . 116 ALA CB 1 1
1 473 1 1 29 ALA H H -2.651 10.449 -7.716 1.00 . A A . 116 ALA H 1 1
1 474 1 1 29 ALA HA H -0.480 8.595 -8.182 1.00 . A A . 116 ALA HA 1 1
1 475 1 1 29 ALA HB1 H -0.452 10.173 -6.362 1.00 . A A . 116 ALA HB1 1 1
1 476 1 1 29 ALA HB2 H -1.921 9.483 -5.635 1.00 . A A . 116 ALA HB2 1 1
1 477 1 1 29 ALA HB3 H -0.420 8.531 -5.679 1.00 . A A . 116 ALA HB3 1 1
1 478 1 1 29 ALA N N -2.258 9.686 -8.266 1.00 . A A . 116 ALA N 1 1
1 479 1 1 29 ALA O O -1.353 6.342 -7.759 1.00 . A A . 116 ALA O 1 1
1 480 1 1 30 VAL C C -4.249 5.460 -8.606 1.00 . A A . 117 VAL C 1 1
1 481 1 1 30 VAL CA C -4.075 5.978 -7.175 1.00 . A A . 117 VAL CA 1 1
1 482 1 1 30 VAL CB C -5.442 6.067 -6.458 1.00 . A A . 117 VAL CB 1 1
1 483 1 1 30 VAL CG1 C -6.231 4.746 -6.574 1.00 . A A . 117 VAL CG1 1 1
1 484 1 1 30 VAL CG2 C -5.237 6.360 -4.958 1.00 . A A . 117 VAL CG2 1 1
1 485 1 1 30 VAL H H -3.826 8.107 -6.916 1.00 . A A . 117 VAL H 1 1
1 486 1 1 30 VAL HA H -3.474 5.248 -6.632 1.00 . A A . 117 VAL HA 1 1
1 487 1 1 30 VAL HB H -6.031 6.870 -6.903 1.00 . A A . 117 VAL HB 1 1
1 488 1 1 30 VAL HG11 H -5.604 3.905 -6.270 1.00 . A A . 117 VAL HG11 1 1
1 489 1 1 30 VAL HG12 H -7.116 4.775 -5.942 1.00 . A A . 117 VAL HG12 1 1
1 490 1 1 30 VAL HG13 H -6.560 4.590 -7.601 1.00 . A A . 117 VAL HG13 1 1
1 491 1 1 30 VAL HG21 H -4.652 5.559 -4.499 1.00 . A A . 117 VAL HG21 1 1
1 492 1 1 30 VAL HG22 H -4.710 7.302 -4.820 1.00 . A A . 117 VAL HG22 1 1
1 493 1 1 30 VAL HG23 H -6.203 6.427 -4.457 1.00 . A A . 117 VAL HG23 1 1
1 494 1 1 30 VAL N N -3.334 7.251 -7.160 1.00 . A A . 117 VAL N 1 1
1 495 1 1 30 VAL O O -4.073 4.265 -8.829 1.00 . A A . 117 VAL O 1 1
1 496 1 1 31 GLU C C -3.255 5.361 -11.464 1.00 . A A . 118 GLU C 1 1
1 497 1 1 31 GLU CA C -4.625 5.855 -10.979 1.00 . A A . 118 GLU CA 1 1
1 498 1 1 31 GLU CB C -5.192 6.944 -11.895 1.00 . A A . 118 GLU CB 1 1
1 499 1 1 31 GLU CD C -5.936 7.271 -14.310 1.00 . A A . 118 GLU CD 1 1
1 500 1 1 31 GLU CG C -4.998 6.527 -13.364 1.00 . A A . 118 GLU CG 1 1
1 501 1 1 31 GLU H H -4.742 7.292 -9.378 1.00 . A A . 118 GLU H 1 1
1 502 1 1 31 GLU HA H -5.305 5.007 -11.030 1.00 . A A . 118 GLU HA 1 1
1 503 1 1 31 GLU HB2 H -6.253 7.068 -11.674 1.00 . A A . 118 GLU HB2 1 1
1 504 1 1 31 GLU HB3 H -4.682 7.885 -11.692 1.00 . A A . 118 GLU HB3 1 1
1 505 1 1 31 GLU HG2 H -3.963 6.729 -13.660 1.00 . A A . 118 GLU HG2 1 1
1 506 1 1 31 GLU HG3 H -5.191 5.455 -13.456 1.00 . A A . 118 GLU HG3 1 1
1 507 1 1 31 GLU N N -4.555 6.315 -9.590 1.00 . A A . 118 GLU N 1 1
1 508 1 1 31 GLU O O -3.131 4.217 -11.888 1.00 . A A . 118 GLU O 1 1
1 509 1 1 31 GLU OE1 O -5.720 8.471 -14.534 1.00 . A A . 118 GLU OE1 1 1
1 510 1 1 31 GLU OE2 O -6.862 6.569 -14.824 1.00 . A A . 118 GLU OE2 1 1
1 511 1 1 32 LYS C C -0.380 4.586 -11.207 1.00 . A A . 119 LYS C 1 1
1 512 1 1 32 LYS CA C -0.858 5.905 -11.818 1.00 . A A . 119 LYS CA 1 1
1 513 1 1 32 LYS CB C 0.047 7.089 -11.455 1.00 . A A . 119 LYS CB 1 1
1 514 1 1 32 LYS CD C 2.077 6.336 -12.901 1.00 . A A . 119 LYS CD 1 1
1 515 1 1 32 LYS CE C 2.225 7.483 -13.908 1.00 . A A . 119 LYS CE 1 1
1 516 1 1 32 LYS CG C 1.547 6.835 -11.557 1.00 . A A . 119 LYS CG 1 1
1 517 1 1 32 LYS H H -2.437 7.139 -11.086 1.00 . A A . 119 LYS H 1 1
1 518 1 1 32 LYS HA H -0.824 5.793 -12.894 1.00 . A A . 119 LYS HA 1 1
1 519 1 1 32 LYS HB2 H -0.219 7.945 -12.079 1.00 . A A . 119 LYS HB2 1 1
1 520 1 1 32 LYS HB3 H -0.123 7.334 -10.408 1.00 . A A . 119 LYS HB3 1 1
1 521 1 1 32 LYS HD2 H 3.049 5.884 -12.699 1.00 . A A . 119 LYS HD2 1 1
1 522 1 1 32 LYS HD3 H 1.426 5.556 -13.292 1.00 . A A . 119 LYS HD3 1 1
1 523 1 1 32 LYS HE2 H 1.236 7.890 -14.152 1.00 . A A . 119 LYS HE2 1 1
1 524 1 1 32 LYS HE3 H 2.802 8.283 -13.435 1.00 . A A . 119 LYS HE3 1 1
1 525 1 1 32 LYS HG2 H 2.066 7.752 -11.276 1.00 . A A . 119 LYS HG2 1 1
1 526 1 1 32 LYS HG3 H 1.776 6.074 -10.821 1.00 . A A . 119 LYS HG3 1 1
1 527 1 1 32 LYS HZ1 H 3.803 6.590 -14.968 1.00 . A A . 119 LYS HZ1 1 1
1 528 1 1 32 LYS HZ2 H 2.352 6.425 -15.696 1.00 . A A . 119 LYS HZ2 1 1
1 529 1 1 32 LYS HZ3 H 3.093 7.878 -15.730 1.00 . A A . 119 LYS HZ3 1 1
1 530 1 1 32 LYS N N -2.231 6.211 -11.419 1.00 . A A . 119 LYS N 1 1
1 531 1 1 32 LYS NZ N 2.916 7.058 -15.152 1.00 . A A . 119 LYS NZ 1 1
1 532 1 1 32 LYS O O 0.146 3.745 -11.936 1.00 . A A . 119 LYS O 1 1
1 533 1 1 33 ALA C C -1.070 1.971 -9.986 1.00 . A A . 120 ALA C 1 1
1 534 1 1 33 ALA CA C -0.403 3.128 -9.227 1.00 . A A . 120 ALA CA 1 1
1 535 1 1 33 ALA CB C -0.949 3.268 -7.809 1.00 . A A . 120 ALA CB 1 1
1 536 1 1 33 ALA H H -1.018 5.160 -9.365 1.00 . A A . 120 ALA H 1 1
1 537 1 1 33 ALA HA H 0.663 2.905 -9.178 1.00 . A A . 120 ALA HA 1 1
1 538 1 1 33 ALA HB1 H -0.303 3.919 -7.224 1.00 . A A . 120 ALA HB1 1 1
1 539 1 1 33 ALA HB2 H -1.949 3.692 -7.809 1.00 . A A . 120 ALA HB2 1 1
1 540 1 1 33 ALA HB3 H -1.009 2.287 -7.367 1.00 . A A . 120 ALA HB3 1 1
1 541 1 1 33 ALA N N -0.600 4.401 -9.900 1.00 . A A . 120 ALA N 1 1
1 542 1 1 33 ALA O O -0.368 1.112 -10.519 1.00 . A A . 120 ALA O 1 1
1 543 1 1 34 LEU C C -2.647 0.634 -12.154 1.00 . A A . 121 LEU C 1 1
1 544 1 1 34 LEU CA C -3.190 0.932 -10.764 1.00 . A A . 121 LEU CA 1 1
1 545 1 1 34 LEU CB C -4.652 1.408 -10.849 1.00 . A A . 121 LEU CB 1 1
1 546 1 1 34 LEU CD1 C -6.684 2.203 -9.625 1.00 . A A . 121 LEU CD1 1 1
1 547 1 1 34 LEU CD2 C -5.663 -0.004 -9.023 1.00 . A A . 121 LEU CD2 1 1
1 548 1 1 34 LEU CG C -5.375 1.416 -9.497 1.00 . A A . 121 LEU CG 1 1
1 549 1 1 34 LEU H H -2.901 2.767 -9.711 1.00 . A A . 121 LEU H 1 1
1 550 1 1 34 LEU HA H -3.121 -0.008 -10.218 1.00 . A A . 121 LEU HA 1 1
1 551 1 1 34 LEU HB2 H -4.669 2.416 -11.265 1.00 . A A . 121 LEU HB2 1 1
1 552 1 1 34 LEU HB3 H -5.197 0.762 -11.538 1.00 . A A . 121 LEU HB3 1 1
1 553 1 1 34 LEU HD11 H -7.333 1.736 -10.367 1.00 . A A . 121 LEU HD11 1 1
1 554 1 1 34 LEU HD12 H -7.192 2.228 -8.661 1.00 . A A . 121 LEU HD12 1 1
1 555 1 1 34 LEU HD13 H -6.466 3.226 -9.936 1.00 . A A . 121 LEU HD13 1 1
1 556 1 1 34 LEU HD21 H -6.409 -0.469 -9.666 1.00 . A A . 121 LEU HD21 1 1
1 557 1 1 34 LEU HD22 H -4.764 -0.615 -9.030 1.00 . A A . 121 LEU HD22 1 1
1 558 1 1 34 LEU HD23 H -6.028 0.053 -8.002 1.00 . A A . 121 LEU HD23 1 1
1 559 1 1 34 LEU HG H -4.749 1.895 -8.746 1.00 . A A . 121 LEU HG 1 1
1 560 1 1 34 LEU N N -2.403 1.962 -10.075 1.00 . A A . 121 LEU N 1 1
1 561 1 1 34 LEU O O -2.231 -0.486 -12.437 1.00 . A A . 121 LEU O 1 1
1 562 1 1 35 LYS C C -0.737 0.899 -14.572 1.00 . A A . 122 LYS C 1 1
1 563 1 1 35 LYS CA C -2.170 1.464 -14.409 1.00 . A A . 122 LYS CA 1 1
1 564 1 1 35 LYS CB C -2.442 2.756 -15.212 1.00 . A A . 122 LYS CB 1 1
1 565 1 1 35 LYS CD C -1.411 4.918 -16.138 1.00 . A A . 122 LYS CD 1 1
1 566 1 1 35 LYS CE C -2.729 5.701 -16.270 1.00 . A A . 122 LYS CE 1 1
1 567 1 1 35 LYS CG C -1.419 3.876 -15.004 1.00 . A A . 122 LYS CG 1 1
1 568 1 1 35 LYS H H -2.854 2.576 -12.696 1.00 . A A . 122 LYS H 1 1
1 569 1 1 35 LYS HA H -2.831 0.696 -14.818 1.00 . A A . 122 LYS HA 1 1
1 570 1 1 35 LYS HB2 H -2.464 2.489 -16.271 1.00 . A A . 122 LYS HB2 1 1
1 571 1 1 35 LYS HB3 H -3.416 3.160 -14.919 1.00 . A A . 122 LYS HB3 1 1
1 572 1 1 35 LYS HD2 H -0.608 5.628 -15.933 1.00 . A A . 122 LYS HD2 1 1
1 573 1 1 35 LYS HD3 H -1.188 4.408 -17.079 1.00 . A A . 122 LYS HD3 1 1
1 574 1 1 35 LYS HE2 H -3.533 5.017 -16.543 1.00 . A A . 122 LYS HE2 1 1
1 575 1 1 35 LYS HE3 H -2.979 6.129 -15.298 1.00 . A A . 122 LYS HE3 1 1
1 576 1 1 35 LYS HG2 H -1.669 4.353 -14.063 1.00 . A A . 122 LYS HG2 1 1
1 577 1 1 35 LYS HG3 H -0.415 3.463 -14.928 1.00 . A A . 122 LYS HG3 1 1
1 578 1 1 35 LYS HZ1 H -1.810 7.378 -17.097 1.00 . A A . 122 LYS HZ1 1 1
1 579 1 1 35 LYS HZ2 H -2.543 6.434 -18.230 1.00 . A A . 122 LYS HZ2 1 1
1 580 1 1 35 LYS HZ3 H -3.420 7.404 -17.271 1.00 . A A . 122 LYS HZ3 1 1
1 581 1 1 35 LYS N N -2.562 1.653 -13.013 1.00 . A A . 122 LYS N 1 1
1 582 1 1 35 LYS NZ N -2.618 6.785 -17.281 1.00 . A A . 122 LYS NZ 1 1
1 583 1 1 35 LYS O O -0.451 0.286 -15.593 1.00 . A A . 122 LYS O 1 1
1 584 1 1 36 VAL C C 1.493 -1.047 -13.261 1.00 . A A . 123 VAL C 1 1
1 585 1 1 36 VAL CA C 1.494 0.455 -13.602 1.00 . A A . 123 VAL CA 1 1
1 586 1 1 36 VAL CB C 2.493 1.296 -12.764 1.00 . A A . 123 VAL CB 1 1
1 587 1 1 36 VAL CG1 C 2.922 0.689 -11.416 1.00 . A A . 123 VAL CG1 1 1
1 588 1 1 36 VAL CG2 C 3.741 1.588 -13.612 1.00 . A A . 123 VAL CG2 1 1
1 589 1 1 36 VAL H H -0.184 1.494 -12.730 1.00 . A A . 123 VAL H 1 1
1 590 1 1 36 VAL HA H 1.810 0.532 -14.639 1.00 . A A . 123 VAL HA 1 1
1 591 1 1 36 VAL HB H 2.044 2.269 -12.562 1.00 . A A . 123 VAL HB 1 1
1 592 1 1 36 VAL HG11 H 3.464 -0.246 -11.575 1.00 . A A . 123 VAL HG11 1 1
1 593 1 1 36 VAL HG12 H 3.572 1.387 -10.890 1.00 . A A . 123 VAL HG12 1 1
1 594 1 1 36 VAL HG13 H 2.053 0.490 -10.794 1.00 . A A . 123 VAL HG13 1 1
1 595 1 1 36 VAL HG21 H 4.198 0.657 -13.946 1.00 . A A . 123 VAL HG21 1 1
1 596 1 1 36 VAL HG22 H 3.463 2.177 -14.485 1.00 . A A . 123 VAL HG22 1 1
1 597 1 1 36 VAL HG23 H 4.465 2.160 -13.027 1.00 . A A . 123 VAL HG23 1 1
1 598 1 1 36 VAL N N 0.140 1.035 -13.572 1.00 . A A . 123 VAL N 1 1
1 599 1 1 36 VAL O O 2.250 -1.818 -13.856 1.00 . A A . 123 VAL O 1 1
1 600 1 1 37 TRP C C -0.155 -3.678 -13.366 1.00 . A A . 124 TRP C 1 1
1 601 1 1 37 TRP CA C 0.400 -2.939 -12.127 1.00 . A A . 124 TRP CA 1 1
1 602 1 1 37 TRP CB C -0.460 -3.133 -10.867 1.00 . A A . 124 TRP CB 1 1
1 603 1 1 37 TRP CD1 C 0.022 -1.713 -8.814 1.00 . A A . 124 TRP CD1 1 1
1 604 1 1 37 TRP CD2 C 1.301 -3.555 -8.902 1.00 . A A . 124 TRP CD2 1 1
1 605 1 1 37 TRP CE2 C 1.651 -2.858 -7.707 1.00 . A A . 124 TRP CE2 1 1
1 606 1 1 37 TRP CE3 C 2.021 -4.738 -9.185 1.00 . A A . 124 TRP CE3 1 1
1 607 1 1 37 TRP CG C 0.239 -2.808 -9.576 1.00 . A A . 124 TRP CG 1 1
1 608 1 1 37 TRP CH2 C 3.358 -4.479 -7.156 1.00 . A A . 124 TRP CH2 1 1
1 609 1 1 37 TRP CZ2 C 2.646 -3.313 -6.832 1.00 . A A . 124 TRP CZ2 1 1
1 610 1 1 37 TRP CZ3 C 3.048 -5.187 -8.329 1.00 . A A . 124 TRP CZ3 1 1
1 611 1 1 37 TRP H H -0.027 -0.842 -11.921 1.00 . A A . 124 TRP H 1 1
1 612 1 1 37 TRP HA H 1.382 -3.373 -11.915 1.00 . A A . 124 TRP HA 1 1
1 613 1 1 37 TRP HB2 H -1.369 -2.537 -10.948 1.00 . A A . 124 TRP HB2 1 1
1 614 1 1 37 TRP HB3 H -0.758 -4.181 -10.820 1.00 . A A . 124 TRP HB3 1 1
1 615 1 1 37 TRP HD1 H -0.684 -0.933 -9.058 1.00 . A A . 124 TRP HD1 1 1
1 616 1 1 37 TRP HE1 H 0.892 -1.009 -7.006 1.00 . A A . 124 TRP HE1 1 1
1 617 1 1 37 TRP HE3 H 1.802 -5.286 -10.090 1.00 . A A . 124 TRP HE3 1 1
1 618 1 1 37 TRP HH2 H 4.165 -4.819 -6.521 1.00 . A A . 124 TRP HH2 1 1
1 619 1 1 37 TRP HZ2 H 2.890 -2.754 -5.942 1.00 . A A . 124 TRP HZ2 1 1
1 620 1 1 37 TRP HZ3 H 3.621 -6.069 -8.585 1.00 . A A . 124 TRP HZ3 1 1
1 621 1 1 37 TRP N N 0.590 -1.504 -12.382 1.00 . A A . 124 TRP N 1 1
1 622 1 1 37 TRP NE1 N 0.852 -1.740 -7.709 1.00 . A A . 124 TRP NE1 1 1
1 623 1 1 37 TRP O O 0.291 -4.791 -13.659 1.00 . A A . 124 TRP O 1 1
1 624 1 1 38 GLU C C -0.364 -3.443 -16.532 1.00 . A A . 125 GLU C 1 1
1 625 1 1 38 GLU CA C -1.502 -3.453 -15.475 1.00 . A A . 125 GLU CA 1 1
1 626 1 1 38 GLU CB C -2.680 -2.550 -15.930 1.00 . A A . 125 GLU CB 1 1
1 627 1 1 38 GLU CD C -4.438 -2.026 -17.810 1.00 . A A . 125 GLU CD 1 1
1 628 1 1 38 GLU CG C -3.332 -2.953 -17.272 1.00 . A A . 125 GLU CG 1 1
1 629 1 1 38 GLU H H -1.388 -2.133 -13.795 1.00 . A A . 125 GLU H 1 1
1 630 1 1 38 GLU HA H -1.850 -4.477 -15.350 1.00 . A A . 125 GLU HA 1 1
1 631 1 1 38 GLU HB2 H -3.441 -2.575 -15.149 1.00 . A A . 125 GLU HB2 1 1
1 632 1 1 38 GLU HB3 H -2.299 -1.534 -16.017 1.00 . A A . 125 GLU HB3 1 1
1 633 1 1 38 GLU HG2 H -2.572 -3.003 -18.038 1.00 . A A . 125 GLU HG2 1 1
1 634 1 1 38 GLU HG3 H -3.745 -3.952 -17.158 1.00 . A A . 125 GLU HG3 1 1
1 635 1 1 38 GLU N N -1.020 -3.009 -14.150 1.00 . A A . 125 GLU N 1 1
1 636 1 1 38 GLU O O -0.357 -4.243 -17.471 1.00 . A A . 125 GLU O 1 1
1 637 1 1 38 GLU OE1 O -4.427 -0.812 -17.506 1.00 . A A . 125 GLU OE1 1 1
1 638 1 1 38 GLU OE2 O -5.263 -2.515 -18.624 1.00 . A A . 125 GLU OE2 1 1
1 639 1 1 39 GLU C C 2.654 -3.748 -17.186 1.00 . A A . 126 GLU C 1 1
1 640 1 1 39 GLU CA C 1.768 -2.490 -17.324 1.00 . A A . 126 GLU CA 1 1
1 641 1 1 39 GLU CB C 2.547 -1.172 -17.119 1.00 . A A . 126 GLU CB 1 1
1 642 1 1 39 GLU CD C 4.058 0.565 -18.228 1.00 . A A . 126 GLU CD 1 1
1 643 1 1 39 GLU CG C 3.507 -0.860 -18.278 1.00 . A A . 126 GLU CG 1 1
1 644 1 1 39 GLU H H 0.527 -1.825 -15.700 1.00 . A A . 126 GLU H 1 1
1 645 1 1 39 GLU HA H 1.380 -2.483 -18.347 1.00 . A A . 126 GLU HA 1 1
1 646 1 1 39 GLU HB2 H 1.824 -0.355 -17.046 1.00 . A A . 126 GLU HB2 1 1
1 647 1 1 39 GLU HB3 H 3.122 -1.203 -16.195 1.00 . A A . 126 GLU HB3 1 1
1 648 1 1 39 GLU HG2 H 4.322 -1.587 -18.302 1.00 . A A . 126 GLU HG2 1 1
1 649 1 1 39 GLU HG3 H 2.964 -0.943 -19.213 1.00 . A A . 126 GLU HG3 1 1
1 650 1 1 39 GLU N N 0.625 -2.547 -16.398 1.00 . A A . 126 GLU N 1 1
1 651 1 1 39 GLU O O 3.225 -4.203 -18.183 1.00 . A A . 126 GLU O 1 1
1 652 1 1 39 GLU OE1 O 3.286 1.522 -18.475 1.00 . A A . 126 GLU OE1 1 1
1 653 1 1 39 GLU OE2 O 5.273 0.723 -17.971 1.00 . A A . 126 GLU OE2 1 1
1 654 1 1 40 VAL C C 2.658 -6.925 -15.726 1.00 . A A . 127 VAL C 1 1
1 655 1 1 40 VAL CA C 3.479 -5.605 -15.748 1.00 . A A . 127 VAL CA 1 1
1 656 1 1 40 VAL CB C 4.365 -5.510 -14.482 1.00 . A A . 127 VAL CB 1 1
1 657 1 1 40 VAL CG1 C 5.399 -4.376 -14.594 1.00 . A A . 127 VAL CG1 1 1
1 658 1 1 40 VAL CG2 C 3.540 -5.326 -13.194 1.00 . A A . 127 VAL CG2 1 1
1 659 1 1 40 VAL H H 2.318 -3.838 -15.203 1.00 . A A . 127 VAL H 1 1
1 660 1 1 40 VAL HA H 4.179 -5.726 -16.576 1.00 . A A . 127 VAL HA 1 1
1 661 1 1 40 VAL HB H 4.922 -6.440 -14.380 1.00 . A A . 127 VAL HB 1 1
1 662 1 1 40 VAL HG11 H 4.899 -3.407 -14.645 1.00 . A A . 127 VAL HG11 1 1
1 663 1 1 40 VAL HG12 H 6.054 -4.385 -13.723 1.00 . A A . 127 VAL HG12 1 1
1 664 1 1 40 VAL HG13 H 6.005 -4.516 -15.489 1.00 . A A . 127 VAL HG13 1 1
1 665 1 1 40 VAL HG21 H 3.015 -4.372 -13.222 1.00 . A A . 127 VAL HG21 1 1
1 666 1 1 40 VAL HG22 H 2.814 -6.132 -13.088 1.00 . A A . 127 VAL HG22 1 1
1 667 1 1 40 VAL HG23 H 4.200 -5.339 -12.327 1.00 . A A . 127 VAL HG23 1 1
1 668 1 1 40 VAL N N 2.725 -4.350 -15.985 1.00 . A A . 127 VAL N 1 1
1 669 1 1 40 VAL O O 3.279 -7.985 -15.832 1.00 . A A . 127 VAL O 1 1
1 670 1 1 41 THR C C -0.951 -7.917 -16.094 1.00 . A A . 128 THR C 1 1
1 671 1 1 41 THR CA C 0.480 -8.156 -15.584 1.00 . A A . 128 THR CA 1 1
1 672 1 1 41 THR CB C 0.357 -8.777 -14.178 1.00 . A A . 128 THR CB 1 1
1 673 1 1 41 THR CG2 C 1.644 -9.290 -13.554 1.00 . A A . 128 THR CG2 1 1
1 674 1 1 41 THR H H 0.837 -6.024 -15.574 1.00 . A A . 128 THR H 1 1
1 675 1 1 41 THR HA H 0.960 -8.885 -16.243 1.00 . A A . 128 THR HA 1 1
1 676 1 1 41 THR HB H -0.318 -9.629 -14.247 1.00 . A A . 128 THR HB 1 1
1 677 1 1 41 THR HG1 H -0.040 -6.970 -13.561 1.00 . A A . 128 THR HG1 1 1
1 678 1 1 41 THR HG21 H 2.127 -9.983 -14.234 1.00 . A A . 128 THR HG21 1 1
1 679 1 1 41 THR HG22 H 2.310 -8.459 -13.325 1.00 . A A . 128 THR HG22 1 1
1 680 1 1 41 THR HG23 H 1.405 -9.828 -12.637 1.00 . A A . 128 THR HG23 1 1
1 681 1 1 41 THR N N 1.315 -6.920 -15.612 1.00 . A A . 128 THR N 1 1
1 682 1 1 41 THR O O -1.457 -6.816 -15.905 1.00 . A A . 128 THR O 1 1
1 683 1 1 41 THR OG1 O -0.214 -7.874 -13.265 1.00 . A A . 128 THR OG1 1 1
1 684 1 1 42 PRO C C -4.153 -8.707 -16.205 1.00 . A A . 129 PRO C 1 1
1 685 1 1 42 PRO CA C -2.997 -8.778 -17.231 1.00 . A A . 129 PRO CA 1 1
1 686 1 1 42 PRO CB C -3.149 -9.967 -18.195 1.00 . A A . 129 PRO CB 1 1
1 687 1 1 42 PRO CD C -1.129 -10.260 -16.962 1.00 . A A . 129 PRO CD 1 1
1 688 1 1 42 PRO CG C -2.291 -11.052 -17.556 1.00 . A A . 129 PRO CG 1 1
1 689 1 1 42 PRO HA H -3.036 -7.856 -17.815 1.00 . A A . 129 PRO HA 1 1
1 690 1 1 42 PRO HB2 H -4.182 -10.294 -18.316 1.00 . A A . 129 PRO HB2 1 1
1 691 1 1 42 PRO HB3 H -2.730 -9.705 -19.168 1.00 . A A . 129 PRO HB3 1 1
1 692 1 1 42 PRO HD2 H -0.766 -10.759 -16.067 1.00 . A A . 129 PRO HD2 1 1
1 693 1 1 42 PRO HD3 H -0.328 -10.193 -17.700 1.00 . A A . 129 PRO HD3 1 1
1 694 1 1 42 PRO HG2 H -2.847 -11.542 -16.760 1.00 . A A . 129 PRO HG2 1 1
1 695 1 1 42 PRO HG3 H -1.952 -11.786 -18.288 1.00 . A A . 129 PRO HG3 1 1
1 696 1 1 42 PRO N N -1.650 -8.928 -16.660 1.00 . A A . 129 PRO N 1 1
1 697 1 1 42 PRO O O -5.313 -8.801 -16.600 1.00 . A A . 129 PRO O 1 1
1 698 1 1 43 LEU C C -5.544 -6.925 -14.030 1.00 . A A . 130 LEU C 1 1
1 699 1 1 43 LEU CA C -4.906 -8.322 -13.857 1.00 . A A . 130 LEU CA 1 1
1 700 1 1 43 LEU CB C -4.221 -8.485 -12.476 1.00 . A A . 130 LEU CB 1 1
1 701 1 1 43 LEU CD1 C -4.186 -9.634 -10.234 1.00 . A A . 130 LEU CD1 1 1
1 702 1 1 43 LEU CD2 C -6.252 -8.434 -10.912 1.00 . A A . 130 LEU CD2 1 1
1 703 1 1 43 LEU CG C -5.062 -9.247 -11.433 1.00 . A A . 130 LEU CG 1 1
1 704 1 1 43 LEU H H -2.927 -8.484 -14.620 1.00 . A A . 130 LEU H 1 1
1 705 1 1 43 LEU HA H -5.692 -9.073 -13.973 1.00 . A A . 130 LEU HA 1 1
1 706 1 1 43 LEU HB2 H -3.285 -9.029 -12.608 1.00 . A A . 130 LEU HB2 1 1
1 707 1 1 43 LEU HB3 H -3.958 -7.498 -12.088 1.00 . A A . 130 LEU HB3 1 1
1 708 1 1 43 LEU HD11 H -3.830 -8.736 -9.731 1.00 . A A . 130 LEU HD11 1 1
1 709 1 1 43 LEU HD12 H -4.766 -10.232 -9.531 1.00 . A A . 130 LEU HD12 1 1
1 710 1 1 43 LEU HD13 H -3.329 -10.219 -10.567 1.00 . A A . 130 LEU HD13 1 1
1 711 1 1 43 LEU HD21 H -5.904 -7.531 -10.412 1.00 . A A . 130 LEU HD21 1 1
1 712 1 1 43 LEU HD22 H -6.908 -8.155 -11.728 1.00 . A A . 130 LEU HD22 1 1
1 713 1 1 43 LEU HD23 H -6.818 -9.045 -10.209 1.00 . A A . 130 LEU HD23 1 1
1 714 1 1 43 LEU HG H -5.438 -10.162 -11.890 1.00 . A A . 130 LEU HG 1 1
1 715 1 1 43 LEU N N -3.891 -8.563 -14.901 1.00 . A A . 130 LEU N 1 1
1 716 1 1 43 LEU O O -4.811 -5.944 -14.166 1.00 . A A . 130 LEU O 1 1
1 717 1 1 44 THR C C -8.364 -4.978 -13.187 1.00 . A A . 131 THR C 1 1
1 718 1 1 44 THR CA C -7.625 -5.601 -14.359 1.00 . A A . 131 THR CA 1 1
1 719 1 1 44 THR CB C -8.634 -5.871 -15.484 1.00 . A A . 131 THR CB 1 1
1 720 1 1 44 THR CG2 C -8.004 -6.540 -16.705 1.00 . A A . 131 THR CG2 1 1
1 721 1 1 44 THR H H -7.440 -7.636 -13.756 1.00 . A A . 131 THR H 1 1
1 722 1 1 44 THR HA H -6.918 -4.854 -14.717 1.00 . A A . 131 THR HA 1 1
1 723 1 1 44 THR HB H -9.070 -4.920 -15.802 1.00 . A A . 131 THR HB 1 1
1 724 1 1 44 THR HG1 H -10.225 -6.973 -15.725 1.00 . A A . 131 THR HG1 1 1
1 725 1 1 44 THR HG21 H -7.100 -5.998 -16.991 1.00 . A A . 131 THR HG21 1 1
1 726 1 1 44 THR HG22 H -7.748 -7.575 -16.478 1.00 . A A . 131 THR HG22 1 1
1 727 1 1 44 THR HG23 H -8.707 -6.515 -17.534 1.00 . A A . 131 THR HG23 1 1
1 728 1 1 44 THR N N -6.885 -6.825 -14.000 1.00 . A A . 131 THR N 1 1
1 729 1 1 44 THR O O -8.720 -5.637 -12.208 1.00 . A A . 131 THR O 1 1
1 730 1 1 44 THR OG1 O -9.657 -6.702 -14.999 1.00 . A A . 131 THR OG1 1 1
1 731 1 1 45 PHE C C -9.903 -1.592 -12.872 1.00 . A A . 132 PHE C 1 1
1 732 1 1 45 PHE CA C -9.314 -2.885 -12.320 1.00 . A A . 132 PHE CA 1 1
1 733 1 1 45 PHE CB C -8.354 -2.604 -11.148 1.00 . A A . 132 PHE CB 1 1
1 734 1 1 45 PHE CD1 C -6.363 -1.721 -12.428 1.00 . A A . 132 PHE CD1 1 1
1 735 1 1 45 PHE CD2 C -6.055 -3.648 -10.969 1.00 . A A . 132 PHE CD2 1 1
1 736 1 1 45 PHE CE1 C -5.031 -1.836 -12.854 1.00 . A A . 132 PHE CE1 1 1
1 737 1 1 45 PHE CE2 C -4.715 -3.746 -11.375 1.00 . A A . 132 PHE CE2 1 1
1 738 1 1 45 PHE CG C -6.881 -2.636 -11.495 1.00 . A A . 132 PHE CG 1 1
1 739 1 1 45 PHE CZ C -4.210 -2.847 -12.326 1.00 . A A . 132 PHE CZ 1 1
1 740 1 1 45 PHE H H -8.323 -3.205 -14.151 1.00 . A A . 132 PHE H 1 1
1 741 1 1 45 PHE HA H -10.156 -3.463 -11.950 1.00 . A A . 132 PHE HA 1 1
1 742 1 1 45 PHE HB2 H -8.576 -1.636 -10.706 1.00 . A A . 132 PHE HB2 1 1
1 743 1 1 45 PHE HB3 H -8.550 -3.355 -10.391 1.00 . A A . 132 PHE HB3 1 1
1 744 1 1 45 PHE HD1 H -6.995 -0.957 -12.856 1.00 . A A . 132 PHE HD1 1 1
1 745 1 1 45 PHE HD2 H -6.452 -4.375 -10.279 1.00 . A A . 132 PHE HD2 1 1
1 746 1 1 45 PHE HE1 H -4.645 -1.157 -13.601 1.00 . A A . 132 PHE HE1 1 1
1 747 1 1 45 PHE HE2 H -4.085 -4.535 -10.989 1.00 . A A . 132 PHE HE2 1 1
1 748 1 1 45 PHE HZ H -3.192 -2.945 -12.661 1.00 . A A . 132 PHE HZ 1 1
1 749 1 1 45 PHE N N -8.664 -3.691 -13.337 1.00 . A A . 132 PHE N 1 1
1 750 1 1 45 PHE O O -9.539 -1.092 -13.934 1.00 . A A . 132 PHE O 1 1
1 751 1 1 46 SER C C -11.276 1.197 -11.054 1.00 . A A . 133 SER C 1 1
1 752 1 1 46 SER CA C -11.348 0.331 -12.325 1.00 . A A . 133 SER CA 1 1
1 753 1 1 46 SER CB C -12.780 0.204 -12.853 1.00 . A A . 133 SER CB 1 1
1 754 1 1 46 SER H H -11.021 -1.478 -11.208 1.00 . A A . 133 SER H 1 1
1 755 1 1 46 SER HA H -10.759 0.839 -13.090 1.00 . A A . 133 SER HA 1 1
1 756 1 1 46 SER HB2 H -12.772 -0.461 -13.718 1.00 . A A . 133 SER HB2 1 1
1 757 1 1 46 SER HB3 H -13.423 -0.229 -12.083 1.00 . A A . 133 SER HB3 1 1
1 758 1 1 46 SER HG H -14.050 1.321 -13.824 1.00 . A A . 133 SER HG 1 1
1 759 1 1 46 SER N N -10.808 -1.014 -12.090 1.00 . A A . 133 SER N 1 1
1 760 1 1 46 SER O O -11.083 0.673 -9.954 1.00 . A A . 133 SER O 1 1
1 761 1 1 46 SER OG O -13.283 1.470 -13.254 1.00 . A A . 133 SER OG 1 1
1 762 1 1 47 ARG C C -12.699 4.316 -10.112 1.00 . A A . 134 ARG C 1 1
1 763 1 1 47 ARG CA C -11.410 3.493 -10.103 1.00 . A A . 134 ARG CA 1 1
1 764 1 1 47 ARG CB C -10.094 4.300 -10.111 1.00 . A A . 134 ARG CB 1 1
1 765 1 1 47 ARG CD C -9.860 5.049 -12.614 1.00 . A A . 134 ARG CD 1 1
1 766 1 1 47 ARG CG C -9.867 5.437 -11.128 1.00 . A A . 134 ARG CG 1 1
1 767 1 1 47 ARG CZ C -11.488 5.109 -14.513 1.00 . A A . 134 ARG CZ 1 1
1 768 1 1 47 ARG H H -11.858 2.823 -12.077 1.00 . A A . 134 ARG H 1 1
1 769 1 1 47 ARG HA H -11.400 2.923 -9.178 1.00 . A A . 134 ARG HA 1 1
1 770 1 1 47 ARG HB2 H -9.999 4.739 -9.117 1.00 . A A . 134 ARG HB2 1 1
1 771 1 1 47 ARG HB3 H -9.273 3.591 -10.211 1.00 . A A . 134 ARG HB3 1 1
1 772 1 1 47 ARG HD2 H -9.176 5.722 -13.138 1.00 . A A . 134 ARG HD2 1 1
1 773 1 1 47 ARG HD3 H -9.497 4.030 -12.732 1.00 . A A . 134 ARG HD3 1 1
1 774 1 1 47 ARG HE H -11.945 5.430 -12.586 1.00 . A A . 134 ARG HE 1 1
1 775 1 1 47 ARG HG2 H -10.589 6.236 -10.960 1.00 . A A . 134 ARG HG2 1 1
1 776 1 1 47 ARG HG3 H -8.887 5.857 -10.907 1.00 . A A . 134 ARG HG3 1 1
1 777 1 1 47 ARG HH11 H -9.686 4.437 -15.210 1.00 . A A . 134 ARG HH11 1 1
1 778 1 1 47 ARG HH12 H -10.906 4.757 -16.411 1.00 . A A . 134 ARG HH12 1 1
1 779 1 1 47 ARG HH21 H -13.353 5.850 -14.245 1.00 . A A . 134 ARG HH21 1 1
1 780 1 1 47 ARG HH22 H -12.995 5.331 -15.857 1.00 . A A . 134 ARG HH22 1 1
1 781 1 1 47 ARG N N -11.454 2.518 -11.200 1.00 . A A . 134 ARG N 1 1
1 782 1 1 47 ARG NE N -11.189 5.178 -13.220 1.00 . A A . 134 ARG NE 1 1
1 783 1 1 47 ARG NH1 N -10.639 4.712 -15.441 1.00 . A A . 134 ARG NH1 1 1
1 784 1 1 47 ARG NH2 N -12.715 5.401 -14.889 1.00 . A A . 134 ARG NH2 1 1
1 785 1 1 47 ARG O O -12.984 5.022 -11.085 1.00 . A A . 134 ARG O 1 1
1 786 1 1 48 LEU C C -15.483 4.812 -7.601 1.00 . A A . 135 LEU C 1 1
1 787 1 1 48 LEU CA C -14.897 4.672 -9.019 1.00 . A A . 135 LEU CA 1 1
1 788 1 1 48 LEU CB C -15.778 3.800 -9.954 1.00 . A A . 135 LEU CB 1 1
1 789 1 1 48 LEU CD1 C -16.948 1.685 -10.602 1.00 . A A . 135 LEU CD1 1 1
1 790 1 1 48 LEU CD2 C -14.587 1.488 -9.863 1.00 . A A . 135 LEU CD2 1 1
1 791 1 1 48 LEU CG C -15.882 2.284 -9.667 1.00 . A A . 135 LEU CG 1 1
1 792 1 1 48 LEU H H -13.202 3.629 -8.270 1.00 . A A . 135 LEU H 1 1
1 793 1 1 48 LEU HA H -14.898 5.681 -9.438 1.00 . A A . 135 LEU HA 1 1
1 794 1 1 48 LEU HB2 H -16.790 4.193 -9.933 1.00 . A A . 135 LEU HB2 1 1
1 795 1 1 48 LEU HB3 H -15.418 3.925 -10.975 1.00 . A A . 135 LEU HB3 1 1
1 796 1 1 48 LEU HD11 H -16.621 1.753 -11.641 1.00 . A A . 135 LEU HD11 1 1
1 797 1 1 48 LEU HD12 H -17.125 0.639 -10.349 1.00 . A A . 135 LEU HD12 1 1
1 798 1 1 48 LEU HD13 H -17.889 2.227 -10.498 1.00 . A A . 135 LEU HD13 1 1
1 799 1 1 48 LEU HD21 H -14.120 1.782 -10.800 1.00 . A A . 135 LEU HD21 1 1
1 800 1 1 48 LEU HD22 H -13.902 1.655 -9.033 1.00 . A A . 135 LEU HD22 1 1
1 801 1 1 48 LEU HD23 H -14.807 0.425 -9.895 1.00 . A A . 135 LEU HD23 1 1
1 802 1 1 48 LEU HG H -16.195 2.144 -8.638 1.00 . A A . 135 LEU HG 1 1
1 803 1 1 48 LEU N N -13.509 4.194 -9.054 1.00 . A A . 135 LEU N 1 1
1 804 1 1 48 LEU O O -14.930 4.313 -6.626 1.00 . A A . 135 LEU O 1 1
1 805 1 1 49 TYR C C -18.135 4.997 -5.516 1.00 . A A . 136 TYR C 1 1
1 806 1 1 49 TYR CA C -17.121 5.958 -6.162 1.00 . A A . 136 TYR CA 1 1
1 807 1 1 49 TYR CB C -17.702 7.376 -6.301 1.00 . A A . 136 TYR CB 1 1
1 808 1 1 49 TYR CD1 C -16.242 8.695 -4.729 1.00 . A A . 136 TYR CD1 1 1
1 809 1 1 49 TYR CD2 C -18.615 8.504 -4.209 1.00 . A A . 136 TYR CD2 1 1
1 810 1 1 49 TYR CE1 C -16.047 9.468 -3.571 1.00 . A A . 136 TYR CE1 1 1
1 811 1 1 49 TYR CE2 C -18.428 9.276 -3.044 1.00 . A A . 136 TYR CE2 1 1
1 812 1 1 49 TYR CG C -17.525 8.218 -5.054 1.00 . A A . 136 TYR CG 1 1
1 813 1 1 49 TYR CZ C -17.141 9.773 -2.728 1.00 . A A . 136 TYR CZ 1 1
1 814 1 1 49 TYR H H -17.017 5.966 -8.292 1.00 . A A . 136 TYR H 1 1
1 815 1 1 49 TYR HA H -16.296 6.020 -5.453 1.00 . A A . 136 TYR HA 1 1
1 816 1 1 49 TYR HB2 H -17.191 7.900 -7.111 1.00 . A A . 136 TYR HB2 1 1
1 817 1 1 49 TYR HB3 H -18.757 7.316 -6.570 1.00 . A A . 136 TYR HB3 1 1
1 818 1 1 49 TYR HD1 H -15.397 8.480 -5.372 1.00 . A A . 136 TYR HD1 1 1
1 819 1 1 49 TYR HD2 H -19.599 8.134 -4.463 1.00 . A A . 136 TYR HD2 1 1
1 820 1 1 49 TYR HE1 H -15.052 9.826 -3.328 1.00 . A A . 136 TYR HE1 1 1
1 821 1 1 49 TYR HE2 H -19.275 9.516 -2.412 1.00 . A A . 136 TYR HE2 1 1
1 822 1 1 49 TYR HH H -17.718 10.601 -1.028 1.00 . A A . 136 TYR HH 1 1
1 823 1 1 49 TYR N N -16.596 5.544 -7.472 1.00 . A A . 136 TYR N 1 1
1 824 1 1 49 TYR O O -18.228 4.986 -4.287 1.00 . A A . 136 TYR O 1 1
1 825 1 1 49 TYR OH O -16.937 10.500 -1.594 1.00 . A A . 136 TYR OH 1 1
1 826 1 1 50 GLU C C -20.628 3.496 -4.676 1.00 . A A . 137 GLU C 1 1
1 827 1 1 50 GLU CA C -19.992 3.319 -6.075 1.00 . A A . 137 GLU CA 1 1
1 828 1 1 50 GLU CB C -19.684 1.836 -6.397 1.00 . A A . 137 GLU CB 1 1
1 829 1 1 50 GLU CD C -20.268 1.496 -8.952 1.00 . A A . 137 GLU CD 1 1
1 830 1 1 50 GLU CG C -19.203 1.537 -7.839 1.00 . A A . 137 GLU CG 1 1
1 831 1 1 50 GLU H H -18.550 4.243 -7.318 1.00 . A A . 137 GLU H 1 1
1 832 1 1 50 GLU HA H -20.762 3.611 -6.789 1.00 . A A . 137 GLU HA 1 1
1 833 1 1 50 GLU HB2 H -18.879 1.522 -5.726 1.00 . A A . 137 GLU HB2 1 1
1 834 1 1 50 GLU HB3 H -20.555 1.222 -6.150 1.00 . A A . 137 GLU HB3 1 1
1 835 1 1 50 GLU HG2 H -18.453 2.278 -8.110 1.00 . A A . 137 GLU HG2 1 1
1 836 1 1 50 GLU HG3 H -18.739 0.556 -7.825 1.00 . A A . 137 GLU HG3 1 1
1 837 1 1 50 GLU N N -18.816 4.185 -6.345 1.00 . A A . 137 GLU N 1 1
1 838 1 1 50 GLU O O -21.668 4.140 -4.567 1.00 . A A . 137 GLU O 1 1
1 839 1 1 50 GLU OE1 O -20.859 0.409 -9.189 1.00 . A A . 137 GLU OE1 1 1
1 840 1 1 50 GLU OE2 O -20.406 2.518 -9.669 1.00 . A A . 137 GLU OE2 1 1
1 841 1 1 51 GLY C C -19.875 2.208 -1.247 1.00 . A A . 138 GLY C 1 1
1 842 1 1 51 GLY CA C -20.484 3.194 -2.234 1.00 . A A . 138 GLY CA 1 1
1 843 1 1 51 GLY H H -19.181 2.445 -3.760 1.00 . A A . 138 GLY H 1 1
1 844 1 1 51 GLY HA2 H -20.177 4.202 -1.949 1.00 . A A . 138 GLY HA2 1 1
1 845 1 1 51 GLY HA3 H -21.573 3.138 -2.181 1.00 . A A . 138 GLY HA3 1 1
1 846 1 1 51 GLY N N -20.032 2.954 -3.608 1.00 . A A . 138 GLY N 1 1
1 847 1 1 51 GLY O O -20.607 1.504 -0.558 1.00 . A A . 138 GLY O 1 1
1 848 1 1 52 GLU C C -17.497 -0.049 -1.618 1.00 . A A . 139 GLU C 1 1
1 849 1 1 52 GLU CA C -17.663 1.118 -0.614 1.00 . A A . 139 GLU CA 1 1
1 850 1 1 52 GLU CB C -18.215 0.697 0.777 1.00 . A A . 139 GLU CB 1 1
1 851 1 1 52 GLU CD C -17.804 0.063 3.190 1.00 . A A . 139 GLU CD 1 1
1 852 1 1 52 GLU CG C -17.167 0.229 1.793 1.00 . A A . 139 GLU CG 1 1
1 853 1 1 52 GLU H H -18.088 2.792 -1.876 1.00 . A A . 139 GLU H 1 1
1 854 1 1 52 GLU HA H -16.686 1.582 -0.451 1.00 . A A . 139 GLU HA 1 1
1 855 1 1 52 GLU HB2 H -18.696 1.565 1.222 1.00 . A A . 139 GLU HB2 1 1
1 856 1 1 52 GLU HB3 H -18.968 -0.076 0.663 1.00 . A A . 139 GLU HB3 1 1
1 857 1 1 52 GLU HG2 H -16.705 -0.701 1.444 1.00 . A A . 139 GLU HG2 1 1
1 858 1 1 52 GLU HG3 H -16.395 0.997 1.868 1.00 . A A . 139 GLU HG3 1 1
1 859 1 1 52 GLU N N -18.534 2.121 -1.272 1.00 . A A . 139 GLU N 1 1
1 860 1 1 52 GLU O O -18.435 -0.808 -1.836 1.00 . A A . 139 GLU O 1 1
1 861 1 1 52 GLU OE1 O -18.379 -1.009 3.482 1.00 . A A . 139 GLU OE1 1 1
1 862 1 1 52 GLU OE2 O -17.882 1.026 3.993 1.00 . A A . 139 GLU OE2 1 1
1 863 1 1 53 ALA C C -15.287 -2.340 -2.925 1.00 . A A . 140 ALA C 1 1
1 864 1 1 53 ALA CA C -16.082 -1.097 -3.407 1.00 . A A . 140 ALA CA 1 1
1 865 1 1 53 ALA CB C -15.349 -0.304 -4.508 1.00 . A A . 140 ALA CB 1 1
1 866 1 1 53 ALA H H -15.593 0.478 -2.094 1.00 . A A . 140 ALA H 1 1
1 867 1 1 53 ALA HA H -17.026 -1.468 -3.814 1.00 . A A . 140 ALA HA 1 1
1 868 1 1 53 ALA HB1 H -15.939 0.558 -4.817 1.00 . A A . 140 ALA HB1 1 1
1 869 1 1 53 ALA HB2 H -14.374 0.028 -4.145 1.00 . A A . 140 ALA HB2 1 1
1 870 1 1 53 ALA HB3 H -15.191 -0.936 -5.381 1.00 . A A . 140 ALA HB3 1 1
1 871 1 1 53 ALA N N -16.356 -0.136 -2.320 1.00 . A A . 140 ALA N 1 1
1 872 1 1 53 ALA O O -15.147 -2.530 -1.710 1.00 . A A . 140 ALA O 1 1
1 873 1 1 54 ASP C C -12.640 -3.638 -2.622 1.00 . A A . 141 ASP C 1 1
1 874 1 1 54 ASP CA C -13.789 -4.229 -3.447 1.00 . A A . 141 ASP CA 1 1
1 875 1 1 54 ASP CB C -13.192 -4.946 -4.669 1.00 . A A . 141 ASP CB 1 1
1 876 1 1 54 ASP CG C -14.165 -5.817 -5.449 1.00 . A A . 141 ASP CG 1 1
1 877 1 1 54 ASP H H -14.838 -2.986 -4.835 1.00 . A A . 141 ASP H 1 1
1 878 1 1 54 ASP HA H -14.315 -4.965 -2.839 1.00 . A A . 141 ASP HA 1 1
1 879 1 1 54 ASP HB2 H -12.782 -4.202 -5.347 1.00 . A A . 141 ASP HB2 1 1
1 880 1 1 54 ASP HB3 H -12.379 -5.587 -4.334 1.00 . A A . 141 ASP HB3 1 1
1 881 1 1 54 ASP N N -14.719 -3.155 -3.838 1.00 . A A . 141 ASP N 1 1
1 882 1 1 54 ASP O O -12.414 -4.054 -1.481 1.00 . A A . 141 ASP O 1 1
1 883 1 1 54 ASP OD1 O -14.833 -6.697 -4.864 1.00 . A A . 141 ASP OD1 1 1
1 884 1 1 54 ASP OD2 O -14.220 -5.645 -6.686 1.00 . A A . 141 ASP OD2 1 1
1 885 1 1 55 ILE C C -11.332 -0.454 -2.137 1.00 . A A . 142 ILE C 1 1
1 886 1 1 55 ILE CA C -10.890 -1.869 -2.522 1.00 . A A . 142 ILE CA 1 1
1 887 1 1 55 ILE CB C -9.559 -1.845 -3.309 1.00 . A A . 142 ILE CB 1 1
1 888 1 1 55 ILE CD1 C -9.652 -3.568 -5.236 1.00 . A A . 142 ILE CD1 1 1
1 889 1 1 55 ILE CG1 C -9.079 -3.207 -3.867 1.00 . A A . 142 ILE CG1 1 1
1 890 1 1 55 ILE CG2 C -8.465 -1.301 -2.360 1.00 . A A . 142 ILE CG2 1 1
1 891 1 1 55 ILE H H -12.247 -2.329 -4.111 1.00 . A A . 142 ILE H 1 1
1 892 1 1 55 ILE HA H -10.652 -2.372 -1.611 1.00 . A A . 142 ILE HA 1 1
1 893 1 1 55 ILE HB H -9.663 -1.153 -4.140 1.00 . A A . 142 ILE HB 1 1
1 894 1 1 55 ILE HD11 H -10.662 -3.935 -5.120 1.00 . A A . 142 ILE HD11 1 1
1 895 1 1 55 ILE HD12 H -9.661 -2.703 -5.894 1.00 . A A . 142 ILE HD12 1 1
1 896 1 1 55 ILE HD13 H -9.043 -4.355 -5.678 1.00 . A A . 142 ILE HD13 1 1
1 897 1 1 55 ILE HG12 H -7.994 -3.199 -3.970 1.00 . A A . 142 ILE HG12 1 1
1 898 1 1 55 ILE HG13 H -9.333 -4.008 -3.182 1.00 . A A . 142 ILE HG13 1 1
1 899 1 1 55 ILE HG21 H -8.369 -1.943 -1.487 1.00 . A A . 142 ILE HG21 1 1
1 900 1 1 55 ILE HG22 H -7.500 -1.267 -2.860 1.00 . A A . 142 ILE HG22 1 1
1 901 1 1 55 ILE HG23 H -8.704 -0.290 -2.035 1.00 . A A . 142 ILE HG23 1 1
1 902 1 1 55 ILE N N -11.963 -2.625 -3.176 1.00 . A A . 142 ILE N 1 1
1 903 1 1 55 ILE O O -11.620 0.380 -2.995 1.00 . A A . 142 ILE O 1 1
1 904 1 1 56 MET C C -10.103 1.805 0.021 1.00 . A A . 143 MET C 1 1
1 905 1 1 56 MET CA C -11.475 1.228 -0.337 1.00 . A A . 143 MET CA 1 1
1 906 1 1 56 MET CB C -12.494 1.253 0.814 1.00 . A A . 143 MET CB 1 1
1 907 1 1 56 MET CE C -12.484 1.270 4.177 1.00 . A A . 143 MET CE 1 1
1 908 1 1 56 MET CG C -12.476 2.506 1.696 1.00 . A A . 143 MET CG 1 1
1 909 1 1 56 MET H H -11.074 -0.877 -0.172 1.00 . A A . 143 MET H 1 1
1 910 1 1 56 MET HA H -11.884 1.861 -1.125 1.00 . A A . 143 MET HA 1 1
1 911 1 1 56 MET HB2 H -13.491 1.154 0.383 1.00 . A A . 143 MET HB2 1 1
1 912 1 1 56 MET HB3 H -12.322 0.397 1.456 1.00 . A A . 143 MET HB3 1 1
1 913 1 1 56 MET HE1 H -13.486 1.694 4.272 1.00 . A A . 143 MET HE1 1 1
1 914 1 1 56 MET HE2 H -12.554 0.289 3.709 1.00 . A A . 143 MET HE2 1 1
1 915 1 1 56 MET HE3 H -12.037 1.158 5.163 1.00 . A A . 143 MET HE3 1 1
1 916 1 1 56 MET HG2 H -12.151 3.367 1.113 1.00 . A A . 143 MET HG2 1 1
1 917 1 1 56 MET HG3 H -13.495 2.711 2.036 1.00 . A A . 143 MET HG3 1 1
1 918 1 1 56 MET N N -11.317 -0.151 -0.836 1.00 . A A . 143 MET N 1 1
1 919 1 1 56 MET O O -9.294 1.147 0.668 1.00 . A A . 143 MET O 1 1
1 920 1 1 56 MET SD S -11.435 2.353 3.172 1.00 . A A . 143 MET SD 1 1
1 921 1 1 57 ILE C C -9.018 5.101 0.505 1.00 . A A . 144 ILE C 1 1
1 922 1 1 57 ILE CA C -8.586 3.791 -0.161 1.00 . A A . 144 ILE CA 1 1
1 923 1 1 57 ILE CB C -7.812 4.026 -1.488 1.00 . A A . 144 ILE CB 1 1
1 924 1 1 57 ILE CD1 C -6.847 2.858 -3.563 1.00 . A A . 144 ILE CD1 1 1
1 925 1 1 57 ILE CG1 C -7.380 2.694 -2.140 1.00 . A A . 144 ILE CG1 1 1
1 926 1 1 57 ILE CG2 C -6.571 4.913 -1.272 1.00 . A A . 144 ILE CG2 1 1
1 927 1 1 57 ILE H H -10.487 3.479 -1.049 1.00 . A A . 144 ILE H 1 1
1 928 1 1 57 ILE HA H -7.941 3.250 0.538 1.00 . A A . 144 ILE HA 1 1
1 929 1 1 57 ILE HB H -8.481 4.543 -2.181 1.00 . A A . 144 ILE HB 1 1
1 930 1 1 57 ILE HD11 H -7.646 3.224 -4.205 1.00 . A A . 144 ILE HD11 1 1
1 931 1 1 57 ILE HD12 H -5.998 3.535 -3.595 1.00 . A A . 144 ILE HD12 1 1
1 932 1 1 57 ILE HD13 H -6.502 1.891 -3.920 1.00 . A A . 144 ILE HD13 1 1
1 933 1 1 57 ILE HG12 H -6.612 2.220 -1.529 1.00 . A A . 144 ILE HG12 1 1
1 934 1 1 57 ILE HG13 H -8.231 2.017 -2.197 1.00 . A A . 144 ILE HG13 1 1
1 935 1 1 57 ILE HG21 H -5.816 4.367 -0.709 1.00 . A A . 144 ILE HG21 1 1
1 936 1 1 57 ILE HG22 H -6.159 5.220 -2.235 1.00 . A A . 144 ILE HG22 1 1
1 937 1 1 57 ILE HG23 H -6.831 5.823 -0.735 1.00 . A A . 144 ILE HG23 1 1
1 938 1 1 57 ILE N N -9.818 3.028 -0.433 1.00 . A A . 144 ILE N 1 1
1 939 1 1 57 ILE O O -9.438 6.029 -0.189 1.00 . A A . 144 ILE O 1 1
1 940 1 1 58 SER C C -8.502 7.001 3.504 1.00 . A A . 145 SER C 1 1
1 941 1 1 58 SER CA C -9.531 6.219 2.674 1.00 . A A . 145 SER CA 1 1
1 942 1 1 58 SER CB C -10.571 5.575 3.592 1.00 . A A . 145 SER CB 1 1
1 943 1 1 58 SER H H -8.569 4.361 2.339 1.00 . A A . 145 SER H 1 1
1 944 1 1 58 SER HA H -10.061 6.933 2.059 1.00 . A A . 145 SER HA 1 1
1 945 1 1 58 SER HB2 H -11.281 5.029 2.977 1.00 . A A . 145 SER HB2 1 1
1 946 1 1 58 SER HB3 H -10.076 4.872 4.260 1.00 . A A . 145 SER HB3 1 1
1 947 1 1 58 SER HG H -11.961 6.075 4.871 1.00 . A A . 145 SER HG 1 1
1 948 1 1 58 SER N N -8.952 5.156 1.836 1.00 . A A . 145 SER N 1 1
1 949 1 1 58 SER O O -7.423 6.491 3.815 1.00 . A A . 145 SER O 1 1
1 950 1 1 58 SER OG O -11.280 6.531 4.334 1.00 . A A . 145 SER OG 1 1
1 951 1 1 59 PHE C C -7.826 8.499 6.146 1.00 . A A . 146 PHE C 1 1
1 952 1 1 59 PHE CA C -7.883 9.039 4.712 1.00 . A A . 146 PHE CA 1 1
1 953 1 1 59 PHE CB C -8.192 10.550 4.682 1.00 . A A . 146 PHE CB 1 1
1 954 1 1 59 PHE CD1 C -10.714 10.663 4.993 1.00 . A A . 146 PHE CD1 1 1
1 955 1 1 59 PHE CD2 C -9.282 11.826 6.581 1.00 . A A . 146 PHE CD2 1 1
1 956 1 1 59 PHE CE1 C -11.849 11.093 5.701 1.00 . A A . 146 PHE CE1 1 1
1 957 1 1 59 PHE CE2 C -10.421 12.262 7.283 1.00 . A A . 146 PHE CE2 1 1
1 958 1 1 59 PHE CG C -9.425 11.017 5.436 1.00 . A A . 146 PHE CG 1 1
1 959 1 1 59 PHE CZ C -11.704 11.888 6.850 1.00 . A A . 146 PHE CZ 1 1
1 960 1 1 59 PHE H H -9.721 8.633 3.647 1.00 . A A . 146 PHE H 1 1
1 961 1 1 59 PHE HA H -6.882 8.916 4.301 1.00 . A A . 146 PHE HA 1 1
1 962 1 1 59 PHE HB2 H -7.322 11.071 5.089 1.00 . A A . 146 PHE HB2 1 1
1 963 1 1 59 PHE HB3 H -8.270 10.887 3.652 1.00 . A A . 146 PHE HB3 1 1
1 964 1 1 59 PHE HD1 H -10.845 10.051 4.112 1.00 . A A . 146 PHE HD1 1 1
1 965 1 1 59 PHE HD2 H -8.299 12.114 6.929 1.00 . A A . 146 PHE HD2 1 1
1 966 1 1 59 PHE HE1 H -12.832 10.789 5.370 1.00 . A A . 146 PHE HE1 1 1
1 967 1 1 59 PHE HE2 H -10.303 12.874 8.166 1.00 . A A . 146 PHE HE2 1 1
1 968 1 1 59 PHE HZ H -12.575 12.206 7.402 1.00 . A A . 146 PHE HZ 1 1
1 969 1 1 59 PHE N N -8.808 8.252 3.880 1.00 . A A . 146 PHE N 1 1
1 970 1 1 59 PHE O O -8.795 7.950 6.674 1.00 . A A . 146 PHE O 1 1
1 971 1 1 60 ALA C C -5.819 9.657 8.779 1.00 . A A . 147 ALA C 1 1
1 972 1 1 60 ALA CA C -6.501 8.411 8.217 1.00 . A A . 147 ALA CA 1 1
1 973 1 1 60 ALA CB C -5.675 7.138 8.440 1.00 . A A . 147 ALA CB 1 1
1 974 1 1 60 ALA H H -5.860 8.996 6.302 1.00 . A A . 147 ALA H 1 1
1 975 1 1 60 ALA HA H -7.469 8.289 8.702 1.00 . A A . 147 ALA HA 1 1
1 976 1 1 60 ALA HB1 H -6.206 6.284 8.025 1.00 . A A . 147 ALA HB1 1 1
1 977 1 1 60 ALA HB2 H -4.705 7.236 7.944 1.00 . A A . 147 ALA HB2 1 1
1 978 1 1 60 ALA HB3 H -5.516 6.980 9.505 1.00 . A A . 147 ALA HB3 1 1
1 979 1 1 60 ALA N N -6.676 8.639 6.794 1.00 . A A . 147 ALA N 1 1
1 980 1 1 60 ALA O O -4.762 10.048 8.308 1.00 . A A . 147 ALA O 1 1
1 981 1 1 61 VAL C C -6.142 11.255 11.950 1.00 . A A . 148 VAL C 1 1
1 982 1 1 61 VAL CA C -5.899 11.448 10.461 1.00 . A A . 148 VAL CA 1 1
1 983 1 1 61 VAL CB C -6.526 12.748 9.887 1.00 . A A . 148 VAL CB 1 1
1 984 1 1 61 VAL CG1 C -8.042 12.888 10.125 1.00 . A A . 148 VAL CG1 1 1
1 985 1 1 61 VAL CG2 C -5.786 13.986 10.418 1.00 . A A . 148 VAL CG2 1 1
1 986 1 1 61 VAL H H -7.322 9.897 10.080 1.00 . A A . 148 VAL H 1 1
1 987 1 1 61 VAL HA H -4.820 11.492 10.291 1.00 . A A . 148 VAL HA 1 1
1 988 1 1 61 VAL HB H -6.407 12.710 8.806 1.00 . A A . 148 VAL HB 1 1
1 989 1 1 61 VAL HG11 H -8.248 13.161 11.158 1.00 . A A . 148 VAL HG11 1 1
1 990 1 1 61 VAL HG12 H -8.438 13.666 9.474 1.00 . A A . 148 VAL HG12 1 1
1 991 1 1 61 VAL HG13 H -8.552 11.952 9.897 1.00 . A A . 148 VAL HG13 1 1
1 992 1 1 61 VAL HG21 H -5.930 14.070 11.497 1.00 . A A . 148 VAL HG21 1 1
1 993 1 1 61 VAL HG22 H -4.719 13.897 10.204 1.00 . A A . 148 VAL HG22 1 1
1 994 1 1 61 VAL HG23 H -6.170 14.881 9.931 1.00 . A A . 148 VAL HG23 1 1
1 995 1 1 61 VAL N N -6.433 10.261 9.784 1.00 . A A . 148 VAL N 1 1
1 996 1 1 61 VAL O O -7.291 11.193 12.369 1.00 . A A . 148 VAL O 1 1
1 997 1 1 62 ARG C C -6.036 9.711 14.681 1.00 . A A . 149 ARG C 1 1
1 998 1 1 62 ARG CA C -5.036 10.755 14.166 1.00 . A A . 149 ARG CA 1 1
1 999 1 1 62 ARG CB C -5.047 12.067 14.975 1.00 . A A . 149 ARG CB 1 1
1 1000 1 1 62 ARG CD C -6.649 13.810 15.906 1.00 . A A . 149 ARG CD 1 1
1 1001 1 1 62 ARG CG C -6.331 12.872 14.753 1.00 . A A . 149 ARG CG 1 1
1 1002 1 1 62 ARG CZ C -8.031 13.629 17.943 1.00 . A A . 149 ARG CZ 1 1
1 1003 1 1 62 ARG H H -4.176 11.067 12.263 1.00 . A A . 149 ARG H 1 1
1 1004 1 1 62 ARG HA H -4.075 10.283 14.343 1.00 . A A . 149 ARG HA 1 1
1 1005 1 1 62 ARG HB2 H -4.930 11.841 16.034 1.00 . A A . 149 ARG HB2 1 1
1 1006 1 1 62 ARG HB3 H -4.195 12.682 14.677 1.00 . A A . 149 ARG HB3 1 1
1 1007 1 1 62 ARG HD2 H -5.747 14.329 16.240 1.00 . A A . 149 ARG HD2 1 1
1 1008 1 1 62 ARG HD3 H -7.355 14.551 15.530 1.00 . A A . 149 ARG HD3 1 1
1 1009 1 1 62 ARG HE H -7.184 12.056 16.990 1.00 . A A . 149 ARG HE 1 1
1 1010 1 1 62 ARG HG2 H -6.229 13.454 13.834 1.00 . A A . 149 ARG HG2 1 1
1 1011 1 1 62 ARG HG3 H -7.172 12.191 14.649 1.00 . A A . 149 ARG HG3 1 1
1 1012 1 1 62 ARG HH11 H -7.818 15.547 17.317 1.00 . A A . 149 ARG HH11 1 1
1 1013 1 1 62 ARG HH12 H -8.965 15.264 18.586 1.00 . A A . 149 ARG HH12 1 1
1 1014 1 1 62 ARG HH21 H -8.648 11.911 18.856 1.00 . A A . 149 ARG HH21 1 1
1 1015 1 1 62 ARG HH22 H -9.278 13.416 19.492 1.00 . A A . 149 ARG HH22 1 1
1 1016 1 1 62 ARG N N -5.078 11.022 12.725 1.00 . A A . 149 ARG N 1 1
1 1017 1 1 62 ARG NE N -7.266 13.066 17.013 1.00 . A A . 149 ARG NE 1 1
1 1018 1 1 62 ARG NH1 N -8.233 14.916 17.991 1.00 . A A . 149 ARG NH1 1 1
1 1019 1 1 62 ARG NH2 N -8.661 12.920 18.853 1.00 . A A . 149 ARG NH2 1 1
1 1020 1 1 62 ARG O O -6.289 9.629 15.881 1.00 . A A . 149 ARG O 1 1
1 1021 1 1 63 GLU C C -7.145 6.504 13.943 1.00 . A A . 150 GLU C 1 1
1 1022 1 1 63 GLU CA C -7.650 7.939 14.081 1.00 . A A . 150 GLU CA 1 1
1 1023 1 1 63 GLU CB C -8.858 8.159 13.151 1.00 . A A . 150 GLU CB 1 1
1 1024 1 1 63 GLU CD C -11.250 9.065 13.256 1.00 . A A . 150 GLU CD 1 1
1 1025 1 1 63 GLU CG C -9.771 9.347 13.546 1.00 . A A . 150 GLU CG 1 1
1 1026 1 1 63 GLU H H -6.341 9.071 12.826 1.00 . A A . 150 GLU H 1 1
1 1027 1 1 63 GLU HA H -8.007 8.080 15.099 1.00 . A A . 150 GLU HA 1 1
1 1028 1 1 63 GLU HB2 H -8.485 8.269 12.137 1.00 . A A . 150 GLU HB2 1 1
1 1029 1 1 63 GLU HB3 H -9.445 7.248 13.159 1.00 . A A . 150 GLU HB3 1 1
1 1030 1 1 63 GLU HG2 H -9.695 9.505 14.622 1.00 . A A . 150 GLU HG2 1 1
1 1031 1 1 63 GLU HG3 H -9.468 10.255 13.007 1.00 . A A . 150 GLU HG3 1 1
1 1032 1 1 63 GLU N N -6.590 8.903 13.786 1.00 . A A . 150 GLU N 1 1
1 1033 1 1 63 GLU O O -7.863 5.568 14.268 1.00 . A A . 150 GLU O 1 1
1 1034 1 1 63 GLU OE1 O -11.642 9.220 12.075 1.00 . A A . 150 GLU OE1 1 1
1 1035 1 1 63 GLU OE2 O -11.974 8.675 14.208 1.00 . A A . 150 GLU OE2 1 1
1 1036 1 1 64 HIS C C -5.016 4.044 14.213 1.00 . A A . 151 HIS C 1 1
1 1037 1 1 64 HIS CA C -5.462 4.947 13.044 1.00 . A A . 151 HIS CA 1 1
1 1038 1 1 64 HIS CB C -4.384 5.048 11.968 1.00 . A A . 151 HIS CB 1 1
1 1039 1 1 64 HIS CD2 C -5.503 3.310 10.444 1.00 . A A . 151 HIS CD2 1 1
1 1040 1 1 64 HIS CE1 C -3.818 1.936 10.186 1.00 . A A . 151 HIS CE1 1 1
1 1041 1 1 64 HIS CG C -4.395 3.888 11.006 1.00 . A A . 151 HIS CG 1 1
1 1042 1 1 64 HIS H H -5.309 7.065 13.274 1.00 . A A . 151 HIS H 1 1
1 1043 1 1 64 HIS HA H -6.329 4.477 12.597 1.00 . A A . 151 HIS HA 1 1
1 1044 1 1 64 HIS HB2 H -4.502 5.966 11.406 1.00 . A A . 151 HIS HB2 1 1
1 1045 1 1 64 HIS HB3 H -3.432 5.046 12.491 1.00 . A A . 151 HIS HB3 1 1
1 1046 1 1 64 HIS HD1 H -2.413 3.175 11.174 1.00 . A A . 151 HIS HD1 1 1
1 1047 1 1 64 HIS HD2 H -6.521 3.666 10.529 1.00 . A A . 151 HIS HD2 1 1
1 1048 1 1 64 HIS HE1 H -3.263 1.022 10.042 1.00 . A A . 151 HIS HE1 1 1
1 1049 1 1 64 HIS N N -5.924 6.281 13.437 1.00 . A A . 151 HIS N 1 1
1 1050 1 1 64 HIS ND1 N -3.335 3.045 10.779 1.00 . A A . 151 HIS ND1 1 1
1 1051 1 1 64 HIS NE2 N -5.136 2.057 9.956 1.00 . A A . 151 HIS NE2 1 1
1 1052 1 1 64 HIS O O -4.164 3.164 14.071 1.00 . A A . 151 HIS O 1 1
1 1053 1 1 65 GLY C C -5.818 2.080 16.630 1.00 . A A . 152 GLY C 1 1
1 1054 1 1 65 GLY CA C -5.365 3.543 16.643 1.00 . A A . 152 GLY CA 1 1
1 1055 1 1 65 GLY H H -6.364 4.921 15.393 1.00 . A A . 152 GLY H 1 1
1 1056 1 1 65 GLY HA2 H -4.303 3.566 16.863 1.00 . A A . 152 GLY HA2 1 1
1 1057 1 1 65 GLY HA3 H -5.919 4.068 17.420 1.00 . A A . 152 GLY HA3 1 1
1 1058 1 1 65 GLY N N -5.601 4.254 15.390 1.00 . A A . 152 GLY N 1 1
1 1059 1 1 65 GLY O O -5.957 1.478 17.692 1.00 . A A . 152 GLY O 1 1
1 1060 1 1 66 ASP C C -4.922 -0.709 15.303 1.00 . A A . 153 ASP C 1 1
1 1061 1 1 66 ASP CA C -6.258 0.057 15.291 1.00 . A A . 153 ASP CA 1 1
1 1062 1 1 66 ASP CB C -7.120 -0.265 14.055 1.00 . A A . 153 ASP CB 1 1
1 1063 1 1 66 ASP CG C -6.535 0.136 12.699 1.00 . A A . 153 ASP CG 1 1
1 1064 1 1 66 ASP H H -5.788 2.052 14.614 1.00 . A A . 153 ASP H 1 1
1 1065 1 1 66 ASP HA H -6.821 -0.293 16.159 1.00 . A A . 153 ASP HA 1 1
1 1066 1 1 66 ASP HB2 H -7.318 -1.338 14.048 1.00 . A A . 153 ASP HB2 1 1
1 1067 1 1 66 ASP HB3 H -8.077 0.240 14.162 1.00 . A A . 153 ASP HB3 1 1
1 1068 1 1 66 ASP N N -6.053 1.507 15.444 1.00 . A A . 153 ASP N 1 1
1 1069 1 1 66 ASP O O -4.912 -1.873 15.699 1.00 . A A . 153 ASP O 1 1
1 1070 1 1 66 ASP OD1 O -5.636 1.000 12.650 1.00 . A A . 153 ASP OD1 1 1
1 1071 1 1 66 ASP OD2 O -7.006 -0.410 11.664 1.00 . A A . 153 ASP OD2 1 1
1 1072 1 1 67 PHE C C -1.514 0.445 15.819 1.00 . A A . 154 PHE C 1 1
1 1073 1 1 67 PHE CA C -2.462 -0.580 15.176 1.00 . A A . 154 PHE CA 1 1
1 1074 1 1 67 PHE CB C -1.903 -1.018 13.821 1.00 . A A . 154 PHE CB 1 1
1 1075 1 1 67 PHE CD1 C -3.535 -2.696 12.843 1.00 . A A . 154 PHE CD1 1 1
1 1076 1 1 67 PHE CD2 C -1.301 -3.438 13.439 1.00 . A A . 154 PHE CD2 1 1
1 1077 1 1 67 PHE CE1 C -3.847 -3.995 12.401 1.00 . A A . 154 PHE CE1 1 1
1 1078 1 1 67 PHE CE2 C -1.610 -4.734 12.989 1.00 . A A . 154 PHE CE2 1 1
1 1079 1 1 67 PHE CG C -2.263 -2.413 13.368 1.00 . A A . 154 PHE CG 1 1
1 1080 1 1 67 PHE CZ C -2.882 -5.015 12.464 1.00 . A A . 154 PHE CZ 1 1
1 1081 1 1 67 PHE H H -3.927 0.883 14.587 1.00 . A A . 154 PHE H 1 1
1 1082 1 1 67 PHE HA H -2.481 -1.439 15.850 1.00 . A A . 154 PHE HA 1 1
1 1083 1 1 67 PHE HB2 H -2.189 -0.301 13.055 1.00 . A A . 154 PHE HB2 1 1
1 1084 1 1 67 PHE HB3 H -0.824 -0.986 13.900 1.00 . A A . 154 PHE HB3 1 1
1 1085 1 1 67 PHE HD1 H -4.283 -1.920 12.793 1.00 . A A . 154 PHE HD1 1 1
1 1086 1 1 67 PHE HD2 H -0.318 -3.236 13.841 1.00 . A A . 154 PHE HD2 1 1
1 1087 1 1 67 PHE HE1 H -4.836 -4.212 12.021 1.00 . A A . 154 PHE HE1 1 1
1 1088 1 1 67 PHE HE2 H -0.866 -5.515 13.061 1.00 . A A . 154 PHE HE2 1 1
1 1089 1 1 67 PHE HZ H -3.124 -6.011 12.126 1.00 . A A . 154 PHE HZ 1 1
1 1090 1 1 67 PHE N N -3.808 -0.045 14.972 1.00 . A A . 154 PHE N 1 1
1 1091 1 1 67 PHE O O -0.576 0.064 16.516 1.00 . A A . 154 PHE O 1 1
1 1092 1 1 68 TYR C C -1.412 4.216 15.483 1.00 . A A . 155 TYR C 1 1
1 1093 1 1 68 TYR CA C -0.786 2.851 15.856 1.00 . A A . 155 TYR CA 1 1
1 1094 1 1 68 TYR CB C 0.600 2.660 15.182 1.00 . A A . 155 TYR CB 1 1
1 1095 1 1 68 TYR CD1 C -0.110 1.953 12.829 1.00 . A A . 155 TYR CD1 1 1
1 1096 1 1 68 TYR CD2 C 1.532 0.601 14.008 1.00 . A A . 155 TYR CD2 1 1
1 1097 1 1 68 TYR CE1 C -0.111 1.037 11.760 1.00 . A A . 155 TYR CE1 1 1
1 1098 1 1 68 TYR CE2 C 1.553 -0.310 12.934 1.00 . A A . 155 TYR CE2 1 1
1 1099 1 1 68 TYR CG C 0.688 1.731 13.971 1.00 . A A . 155 TYR CG 1 1
1 1100 1 1 68 TYR CZ C 0.710 -0.114 11.820 1.00 . A A . 155 TYR CZ 1 1
1 1101 1 1 68 TYR H H -2.469 1.999 14.914 1.00 . A A . 155 TYR H 1 1
1 1102 1 1 68 TYR HA H -0.620 2.844 16.926 1.00 . A A . 155 TYR HA 1 1
1 1103 1 1 68 TYR HB2 H 1.003 3.630 14.895 1.00 . A A . 155 TYR HB2 1 1
1 1104 1 1 68 TYR HB3 H 1.278 2.270 15.946 1.00 . A A . 155 TYR HB3 1 1
1 1105 1 1 68 TYR HD1 H -0.735 2.829 12.777 1.00 . A A . 155 TYR HD1 1 1
1 1106 1 1 68 TYR HD2 H 2.126 0.394 14.887 1.00 . A A . 155 TYR HD2 1 1
1 1107 1 1 68 TYR HE1 H -0.746 1.207 10.906 1.00 . A A . 155 TYR HE1 1 1
1 1108 1 1 68 TYR HE2 H 2.183 -1.184 12.988 1.00 . A A . 155 TYR HE2 1 1
1 1109 1 1 68 TYR HH H 0.039 -0.817 10.144 1.00 . A A . 155 TYR HH 1 1
1 1110 1 1 68 TYR N N -1.707 1.743 15.532 1.00 . A A . 155 TYR N 1 1
1 1111 1 1 68 TYR O O -1.662 4.443 14.295 1.00 . A A . 155 TYR O 1 1
1 1112 1 1 68 TYR OH O 0.674 -1.041 10.822 1.00 . A A . 155 TYR OH 1 1
1 1113 1 1 69 PRO C C -1.227 7.369 15.583 1.00 . A A . 156 PRO C 1 1
1 1114 1 1 69 PRO CA C -2.278 6.425 16.192 1.00 . A A . 156 PRO CA 1 1
1 1115 1 1 69 PRO CB C -2.813 6.879 17.556 1.00 . A A . 156 PRO CB 1 1
1 1116 1 1 69 PRO CD C -1.434 4.963 17.887 1.00 . A A . 156 PRO CD 1 1
1 1117 1 1 69 PRO CG C -1.785 6.306 18.525 1.00 . A A . 156 PRO CG 1 1
1 1118 1 1 69 PRO HA H -3.110 6.335 15.491 1.00 . A A . 156 PRO HA 1 1
1 1119 1 1 69 PRO HB2 H -2.902 7.958 17.649 1.00 . A A . 156 PRO HB2 1 1
1 1120 1 1 69 PRO HB3 H -3.782 6.411 17.729 1.00 . A A . 156 PRO HB3 1 1
1 1121 1 1 69 PRO HD2 H -0.384 4.724 18.080 1.00 . A A . 156 PRO HD2 1 1
1 1122 1 1 69 PRO HD3 H -2.086 4.182 18.286 1.00 . A A . 156 PRO HD3 1 1
1 1123 1 1 69 PRO HG2 H -0.902 6.945 18.542 1.00 . A A . 156 PRO HG2 1 1
1 1124 1 1 69 PRO HG3 H -2.192 6.178 19.525 1.00 . A A . 156 PRO HG3 1 1
1 1125 1 1 69 PRO N N -1.692 5.113 16.457 1.00 . A A . 156 PRO N 1 1
1 1126 1 1 69 PRO O O -0.147 6.925 15.193 1.00 . A A . 156 PRO O 1 1
1 1127 1 1 70 PHE C C 0.756 9.647 15.286 1.00 . A A . 157 PHE C 1 1
1 1128 1 1 70 PHE CA C -0.720 9.702 14.871 1.00 . A A . 157 PHE CA 1 1
1 1129 1 1 70 PHE CB C -1.296 11.115 15.116 1.00 . A A . 157 PHE CB 1 1
1 1130 1 1 70 PHE CD1 C -2.570 11.052 17.321 1.00 . A A . 157 PHE CD1 1 1
1 1131 1 1 70 PHE CD2 C -0.586 12.447 17.155 1.00 . A A . 157 PHE CD2 1 1
1 1132 1 1 70 PHE CE1 C -2.739 11.458 18.657 1.00 . A A . 157 PHE CE1 1 1
1 1133 1 1 70 PHE CE2 C -0.755 12.857 18.489 1.00 . A A . 157 PHE CE2 1 1
1 1134 1 1 70 PHE CG C -1.490 11.543 16.564 1.00 . A A . 157 PHE CG 1 1
1 1135 1 1 70 PHE CZ C -1.834 12.360 19.242 1.00 . A A . 157 PHE CZ 1 1
1 1136 1 1 70 PHE H H -2.418 8.971 15.908 1.00 . A A . 157 PHE H 1 1
1 1137 1 1 70 PHE HA H -0.748 9.531 13.802 1.00 . A A . 157 PHE HA 1 1
1 1138 1 1 70 PHE HB2 H -0.636 11.835 14.624 1.00 . A A . 157 PHE HB2 1 1
1 1139 1 1 70 PHE HB3 H -2.246 11.201 14.602 1.00 . A A . 157 PHE HB3 1 1
1 1140 1 1 70 PHE HD1 H -3.274 10.363 16.878 1.00 . A A . 157 PHE HD1 1 1
1 1141 1 1 70 PHE HD2 H 0.256 12.814 16.584 1.00 . A A . 157 PHE HD2 1 1
1 1142 1 1 70 PHE HE1 H -3.556 11.060 19.242 1.00 . A A . 157 PHE HE1 1 1
1 1143 1 1 70 PHE HE2 H -0.046 13.538 18.942 1.00 . A A . 157 PHE HE2 1 1
1 1144 1 1 70 PHE HZ H -1.952 12.650 20.275 1.00 . A A . 157 PHE HZ 1 1
1 1145 1 1 70 PHE N N -1.549 8.666 15.504 1.00 . A A . 157 PHE N 1 1
1 1146 1 1 70 PHE O O 1.093 9.939 16.433 1.00 . A A . 157 PHE O 1 1
1 1147 1 1 71 ASP C C 3.732 10.544 13.939 1.00 . A A . 158 ASP C 1 1
1 1148 1 1 71 ASP CA C 3.082 9.293 14.551 1.00 . A A . 158 ASP CA 1 1
1 1149 1 1 71 ASP CB C 3.693 7.983 14.006 1.00 . A A . 158 ASP CB 1 1
1 1150 1 1 71 ASP CG C 3.654 7.830 12.482 1.00 . A A . 158 ASP CG 1 1
1 1151 1 1 71 ASP H H 1.280 8.916 13.481 1.00 . A A . 158 ASP H 1 1
1 1152 1 1 71 ASP HA H 3.288 9.313 15.624 1.00 . A A . 158 ASP HA 1 1
1 1153 1 1 71 ASP HB2 H 4.739 7.955 14.320 1.00 . A A . 158 ASP HB2 1 1
1 1154 1 1 71 ASP HB3 H 3.163 7.132 14.451 1.00 . A A . 158 ASP HB3 1 1
1 1155 1 1 71 ASP N N 1.634 9.300 14.344 1.00 . A A . 158 ASP N 1 1
1 1156 1 1 71 ASP O O 4.736 11.019 14.473 1.00 . A A . 158 ASP O 1 1
1 1157 1 1 71 ASP OD1 O 2.717 8.313 11.814 1.00 . A A . 158 ASP OD1 1 1
1 1158 1 1 71 ASP OD2 O 4.602 7.288 11.873 1.00 . A A . 158 ASP OD2 1 1
1 1159 1 1 72 GLY C C 5.104 11.721 11.536 1.00 . A A . 159 GLY C 1 1
1 1160 1 1 72 GLY CA C 3.752 12.174 12.083 1.00 . A A . 159 GLY CA 1 1
1 1161 1 1 72 GLY H H 2.373 10.578 12.442 1.00 . A A . 159 GLY H 1 1
1 1162 1 1 72 GLY HA2 H 3.123 12.411 11.228 1.00 . A A . 159 GLY HA2 1 1
1 1163 1 1 72 GLY HA3 H 3.846 13.053 12.716 1.00 . A A . 159 GLY HA3 1 1
1 1164 1 1 72 GLY N N 3.161 11.074 12.843 1.00 . A A . 159 GLY N 1 1
1 1165 1 1 72 GLY O O 5.073 10.736 10.789 1.00 . A A . 159 GLY O 1 1
1 1166 1 1 73 PRO C C 7.930 10.636 12.001 1.00 . A A . 160 PRO C 1 1
1 1167 1 1 73 PRO CA C 7.574 12.014 11.437 1.00 . A A . 160 PRO CA 1 1
1 1168 1 1 73 PRO CB C 8.495 13.145 11.920 1.00 . A A . 160 PRO CB 1 1
1 1169 1 1 73 PRO CD C 6.306 13.490 12.835 1.00 . A A . 160 PRO CD 1 1
1 1170 1 1 73 PRO CG C 7.786 13.691 13.160 1.00 . A A . 160 PRO CG 1 1
1 1171 1 1 73 PRO HA H 7.614 11.979 10.349 1.00 . A A . 160 PRO HA 1 1
1 1172 1 1 73 PRO HB2 H 9.505 12.797 12.151 1.00 . A A . 160 PRO HB2 1 1
1 1173 1 1 73 PRO HB3 H 8.536 13.927 11.161 1.00 . A A . 160 PRO HB3 1 1
1 1174 1 1 73 PRO HD2 H 5.763 13.258 13.755 1.00 . A A . 160 PRO HD2 1 1
1 1175 1 1 73 PRO HD3 H 5.900 14.393 12.379 1.00 . A A . 160 PRO HD3 1 1
1 1176 1 1 73 PRO HG2 H 8.052 13.090 14.032 1.00 . A A . 160 PRO HG2 1 1
1 1177 1 1 73 PRO HG3 H 8.022 14.743 13.337 1.00 . A A . 160 PRO HG3 1 1
1 1178 1 1 73 PRO N N 6.230 12.391 11.874 1.00 . A A . 160 PRO N 1 1
1 1179 1 1 73 PRO O O 8.419 10.513 13.122 1.00 . A A . 160 PRO O 1 1
1 1180 1 1 74 GLY C C 7.394 7.234 10.600 1.00 . A A . 161 GLY C 1 1
1 1181 1 1 74 GLY CA C 7.653 8.223 11.719 1.00 . A A . 161 GLY CA 1 1
1 1182 1 1 74 GLY H H 7.128 9.762 10.354 1.00 . A A . 161 GLY H 1 1
1 1183 1 1 74 GLY HA2 H 8.631 8.051 12.170 1.00 . A A . 161 GLY HA2 1 1
1 1184 1 1 74 GLY HA3 H 6.913 8.075 12.506 1.00 . A A . 161 GLY HA3 1 1
1 1185 1 1 74 GLY N N 7.598 9.593 11.241 1.00 . A A . 161 GLY N 1 1
1 1186 1 1 74 GLY O O 6.553 7.466 9.721 1.00 . A A . 161 GLY O 1 1
1 1187 1 1 75 ASN C C 7.024 4.585 9.045 1.00 . A A . 162 ASN C 1 1
1 1188 1 1 75 ASN CA C 8.328 5.087 9.680 1.00 . A A . 162 ASN CA 1 1
1 1189 1 1 75 ASN CB C 9.158 3.936 10.302 1.00 . A A . 162 ASN CB 1 1
1 1190 1 1 75 ASN CG C 8.694 3.520 11.701 1.00 . A A . 162 ASN CG 1 1
1 1191 1 1 75 ASN H H 8.765 6.067 11.490 1.00 . A A . 162 ASN H 1 1
1 1192 1 1 75 ASN HA H 8.925 5.498 8.865 1.00 . A A . 162 ASN HA 1 1
1 1193 1 1 75 ASN HB2 H 9.143 3.067 9.636 1.00 . A A . 162 ASN HB2 1 1
1 1194 1 1 75 ASN HB3 H 10.197 4.263 10.394 1.00 . A A . 162 ASN HB3 1 1
1 1195 1 1 75 ASN HD21 H 7.936 1.726 11.106 1.00 . A A . 162 ASN HD21 1 1
1 1196 1 1 75 ASN HD22 H 7.844 2.103 12.821 1.00 . A A . 162 ASN HD22 1 1
1 1197 1 1 75 ASN N N 8.164 6.147 10.677 1.00 . A A . 162 ASN N 1 1
1 1198 1 1 75 ASN ND2 N 8.084 2.358 11.873 1.00 . A A . 162 ASN ND2 1 1
1 1199 1 1 75 ASN O O 6.924 4.601 7.824 1.00 . A A . 162 ASN O 1 1
1 1200 1 1 75 ASN OD1 O 8.851 4.250 12.667 1.00 . A A . 162 ASN OD1 1 1
1 1201 1 1 76 VAL C C 3.972 4.853 8.690 1.00 . A A . 163 VAL C 1 1
1 1202 1 1 76 VAL CA C 4.731 3.709 9.366 1.00 . A A . 163 VAL CA 1 1
1 1203 1 1 76 VAL CB C 3.907 3.015 10.475 1.00 . A A . 163 VAL CB 1 1
1 1204 1 1 76 VAL CG1 C 3.585 3.904 11.690 1.00 . A A . 163 VAL CG1 1 1
1 1205 1 1 76 VAL CG2 C 2.620 2.423 9.881 1.00 . A A . 163 VAL CG2 1 1
1 1206 1 1 76 VAL H H 6.170 4.265 10.844 1.00 . A A . 163 VAL H 1 1
1 1207 1 1 76 VAL HA H 4.931 2.950 8.617 1.00 . A A . 163 VAL HA 1 1
1 1208 1 1 76 VAL HB H 4.515 2.186 10.840 1.00 . A A . 163 VAL HB 1 1
1 1209 1 1 76 VAL HG11 H 2.924 4.719 11.402 1.00 . A A . 163 VAL HG11 1 1
1 1210 1 1 76 VAL HG12 H 3.089 3.308 12.456 1.00 . A A . 163 VAL HG12 1 1
1 1211 1 1 76 VAL HG13 H 4.504 4.313 12.112 1.00 . A A . 163 VAL HG13 1 1
1 1212 1 1 76 VAL HG21 H 1.924 3.216 9.607 1.00 . A A . 163 VAL HG21 1 1
1 1213 1 1 76 VAL HG22 H 2.848 1.824 9.001 1.00 . A A . 163 VAL HG22 1 1
1 1214 1 1 76 VAL HG23 H 2.153 1.785 10.623 1.00 . A A . 163 VAL HG23 1 1
1 1215 1 1 76 VAL N N 6.034 4.182 9.851 1.00 . A A . 163 VAL N 1 1
1 1216 1 1 76 VAL O O 3.857 5.929 9.264 1.00 . A A . 163 VAL O 1 1
1 1217 1 1 77 LEU C C 1.432 5.368 6.231 1.00 . A A . 164 LEU C 1 1
1 1218 1 1 77 LEU CA C 2.866 5.707 6.651 1.00 . A A . 164 LEU CA 1 1
1 1219 1 1 77 LEU CB C 3.760 5.913 5.411 1.00 . A A . 164 LEU CB 1 1
1 1220 1 1 77 LEU CD1 C 6.051 6.559 4.595 1.00 . A A . 164 LEU CD1 1 1
1 1221 1 1 77 LEU CD2 C 4.608 8.250 5.745 1.00 . A A . 164 LEU CD2 1 1
1 1222 1 1 77 LEU CG C 5.007 6.775 5.700 1.00 . A A . 164 LEU CG 1 1
1 1223 1 1 77 LEU H H 3.762 3.779 6.996 1.00 . A A . 164 LEU H 1 1
1 1224 1 1 77 LEU HA H 2.778 6.644 7.202 1.00 . A A . 164 LEU HA 1 1
1 1225 1 1 77 LEU HB2 H 4.076 4.936 5.037 1.00 . A A . 164 LEU HB2 1 1
1 1226 1 1 77 LEU HB3 H 3.181 6.392 4.617 1.00 . A A . 164 LEU HB3 1 1
1 1227 1 1 77 LEU HD11 H 5.620 6.793 3.619 1.00 . A A . 164 LEU HD11 1 1
1 1228 1 1 77 LEU HD12 H 6.915 7.202 4.772 1.00 . A A . 164 LEU HD12 1 1
1 1229 1 1 77 LEU HD13 H 6.382 5.520 4.603 1.00 . A A . 164 LEU HD13 1 1
1 1230 1 1 77 LEU HD21 H 4.093 8.517 4.828 1.00 . A A . 164 LEU HD21 1 1
1 1231 1 1 77 LEU HD22 H 3.929 8.429 6.576 1.00 . A A . 164 LEU HD22 1 1
1 1232 1 1 77 LEU HD23 H 5.496 8.871 5.859 1.00 . A A . 164 LEU HD23 1 1
1 1233 1 1 77 LEU HG H 5.456 6.520 6.668 1.00 . A A . 164 LEU HG 1 1
1 1234 1 1 77 LEU N N 3.504 4.650 7.460 1.00 . A A . 164 LEU N 1 1
1 1235 1 1 77 LEU O O 0.484 6.102 6.488 1.00 . A A . 164 LEU O 1 1
1 1236 1 1 78 ALA C C -0.112 2.387 4.810 1.00 . A A . 165 ALA C 1 1
1 1237 1 1 78 ALA CA C -0.009 3.897 4.940 1.00 . A A . 165 ALA CA 1 1
1 1238 1 1 78 ALA CB C -0.040 4.638 3.600 1.00 . A A . 165 ALA CB 1 1
1 1239 1 1 78 ALA H H 2.026 3.604 5.462 1.00 . A A . 165 ALA H 1 1
1 1240 1 1 78 ALA HA H -0.838 4.245 5.558 1.00 . A A . 165 ALA HA 1 1
1 1241 1 1 78 ALA HB1 H -0.047 5.709 3.788 1.00 . A A . 165 ALA HB1 1 1
1 1242 1 1 78 ALA HB2 H 0.856 4.408 3.032 1.00 . A A . 165 ALA HB2 1 1
1 1243 1 1 78 ALA HB3 H -0.926 4.377 3.026 1.00 . A A . 165 ALA HB3 1 1
1 1244 1 1 78 ALA N N 1.242 4.231 5.584 1.00 . A A . 165 ALA N 1 1
1 1245 1 1 78 ALA O O 0.893 1.699 4.650 1.00 . A A . 165 ALA O 1 1
1 1246 1 1 79 HIS C C -2.506 -0.090 3.834 1.00 . A A . 166 HIS C 1 1
1 1247 1 1 79 HIS CA C -1.488 0.375 4.859 1.00 . A A . 166 HIS CA 1 1
1 1248 1 1 79 HIS CB C -1.776 -0.181 6.271 1.00 . A A . 166 HIS CB 1 1
1 1249 1 1 79 HIS CD2 C -3.660 -0.832 7.891 1.00 . A A . 166 HIS CD2 1 1
1 1250 1 1 79 HIS CE1 C -5.424 -0.172 6.779 1.00 . A A . 166 HIS CE1 1 1
1 1251 1 1 79 HIS CG C -3.218 -0.210 6.752 1.00 . A A . 166 HIS CG 1 1
1 1252 1 1 79 HIS H H -2.122 2.452 4.900 1.00 . A A . 166 HIS H 1 1
1 1253 1 1 79 HIS HA H -0.560 -0.079 4.541 1.00 . A A . 166 HIS HA 1 1
1 1254 1 1 79 HIS HB2 H -1.420 -1.212 6.287 1.00 . A A . 166 HIS HB2 1 1
1 1255 1 1 79 HIS HB3 H -1.178 0.370 6.997 1.00 . A A . 166 HIS HB3 1 1
1 1256 1 1 79 HIS HD1 H -4.357 0.608 5.140 1.00 . A A . 166 HIS HD1 1 1
1 1257 1 1 79 HIS HD2 H -3.045 -1.363 8.608 1.00 . A A . 166 HIS HD2 1 1
1 1258 1 1 79 HIS HE1 H -6.450 -0.058 6.448 1.00 . A A . 166 HIS HE1 1 1
1 1259 1 1 79 HIS N N -1.317 1.835 4.880 1.00 . A A . 166 HIS N 1 1
1 1260 1 1 79 HIS ND1 N -4.345 0.212 6.078 1.00 . A A . 166 HIS ND1 1 1
1 1261 1 1 79 HIS NE2 N -5.055 -0.788 7.912 1.00 . A A . 166 HIS NE2 1 1
1 1262 1 1 79 HIS O O -3.390 0.683 3.470 1.00 . A A . 166 HIS O 1 1
1 1263 1 1 80 ALA C C -3.543 -3.519 3.047 1.00 . A A . 167 ALA C 1 1
1 1264 1 1 80 ALA CA C -3.501 -2.026 2.720 1.00 . A A . 167 ALA CA 1 1
1 1265 1 1 80 ALA CB C -3.393 -1.746 1.224 1.00 . A A . 167 ALA CB 1 1
1 1266 1 1 80 ALA H H -1.687 -1.949 3.808 1.00 . A A . 167 ALA H 1 1
1 1267 1 1 80 ALA HA H -4.448 -1.614 3.057 1.00 . A A . 167 ALA HA 1 1
1 1268 1 1 80 ALA HB1 H -3.262 -0.680 1.048 1.00 . A A . 167 ALA HB1 1 1
1 1269 1 1 80 ALA HB2 H -2.570 -2.302 0.789 1.00 . A A . 167 ALA HB2 1 1
1 1270 1 1 80 ALA HB3 H -4.324 -2.054 0.744 1.00 . A A . 167 ALA HB3 1 1
1 1271 1 1 80 ALA N N -2.442 -1.366 3.466 1.00 . A A . 167 ALA N 1 1
1 1272 1 1 80 ALA O O -2.570 -4.092 3.542 1.00 . A A . 167 ALA O 1 1
1 1273 1 1 81 TYR C C -5.467 -6.331 1.998 1.00 . A A . 168 TYR C 1 1
1 1274 1 1 81 TYR CA C -5.081 -5.466 3.209 1.00 . A A . 168 TYR CA 1 1
1 1275 1 1 81 TYR CB C -6.238 -5.366 4.185 1.00 . A A . 168 TYR CB 1 1
1 1276 1 1 81 TYR CD1 C -5.044 -5.471 6.422 1.00 . A A . 168 TYR CD1 1 1
1 1277 1 1 81 TYR CD2 C -6.796 -3.801 6.083 1.00 . A A . 168 TYR CD2 1 1
1 1278 1 1 81 TYR CE1 C -4.949 -5.092 7.774 1.00 . A A . 168 TYR CE1 1 1
1 1279 1 1 81 TYR CE2 C -6.731 -3.445 7.438 1.00 . A A . 168 TYR CE2 1 1
1 1280 1 1 81 TYR CG C -5.973 -4.828 5.577 1.00 . A A . 168 TYR CG 1 1
1 1281 1 1 81 TYR CZ C -5.807 -4.091 8.284 1.00 . A A . 168 TYR CZ 1 1
1 1282 1 1 81 TYR H H -5.426 -3.544 2.382 1.00 . A A . 168 TYR H 1 1
1 1283 1 1 81 TYR HA H -4.281 -5.978 3.724 1.00 . A A . 168 TYR HA 1 1
1 1284 1 1 81 TYR HB2 H -7.022 -4.767 3.721 1.00 . A A . 168 TYR HB2 1 1
1 1285 1 1 81 TYR HB3 H -6.605 -6.378 4.322 1.00 . A A . 168 TYR HB3 1 1
1 1286 1 1 81 TYR HD1 H -4.434 -6.280 6.051 1.00 . A A . 168 TYR HD1 1 1
1 1287 1 1 81 TYR HD2 H -7.524 -3.324 5.442 1.00 . A A . 168 TYR HD2 1 1
1 1288 1 1 81 TYR HE1 H -4.266 -5.599 8.440 1.00 . A A . 168 TYR HE1 1 1
1 1289 1 1 81 TYR HE2 H -7.397 -2.697 7.838 1.00 . A A . 168 TYR HE2 1 1
1 1290 1 1 81 TYR HH H -6.454 -3.172 9.870 1.00 . A A . 168 TYR HH 1 1
1 1291 1 1 81 TYR N N -4.707 -4.111 2.808 1.00 . A A . 168 TYR N 1 1
1 1292 1 1 81 TYR O O -6.077 -5.841 1.045 1.00 . A A . 168 TYR O 1 1
1 1293 1 1 81 TYR OH O -5.756 -3.773 9.603 1.00 . A A . 168 TYR OH 1 1
1 1294 1 1 82 ALA C C -5.750 -9.929 1.185 1.00 . A A . 169 ALA C 1 1
1 1295 1 1 82 ALA CA C -5.209 -8.515 0.884 1.00 . A A . 169 ALA CA 1 1
1 1296 1 1 82 ALA CB C -3.822 -8.504 0.219 1.00 . A A . 169 ALA CB 1 1
1 1297 1 1 82 ALA H H -4.695 -7.974 2.878 1.00 . A A . 169 ALA H 1 1
1 1298 1 1 82 ALA HA H -5.927 -8.093 0.173 1.00 . A A . 169 ALA HA 1 1
1 1299 1 1 82 ALA HB1 H -3.689 -7.595 -0.345 1.00 . A A . 169 ALA HB1 1 1
1 1300 1 1 82 ALA HB2 H -3.015 -8.532 0.955 1.00 . A A . 169 ALA HB2 1 1
1 1301 1 1 82 ALA HB3 H -3.736 -9.343 -0.457 1.00 . A A . 169 ALA HB3 1 1
1 1302 1 1 82 ALA N N -5.140 -7.629 2.048 1.00 . A A . 169 ALA N 1 1
1 1303 1 1 82 ALA O O -6.871 -10.196 0.741 1.00 . A A . 169 ALA O 1 1
1 1304 1 1 83 PRO C C -6.518 -12.112 3.408 1.00 . A A . 170 PRO C 1 1
1 1305 1 1 83 PRO CA C -5.521 -12.176 2.242 1.00 . A A . 170 PRO CA 1 1
1 1306 1 1 83 PRO CB C -4.266 -13.014 2.497 1.00 . A A . 170 PRO CB 1 1
1 1307 1 1 83 PRO CD C -3.627 -10.730 2.253 1.00 . A A . 170 PRO CD 1 1
1 1308 1 1 83 PRO CG C -3.257 -11.988 3.016 1.00 . A A . 170 PRO CG 1 1
1 1309 1 1 83 PRO HA H -6.067 -12.605 1.406 1.00 . A A . 170 PRO HA 1 1
1 1310 1 1 83 PRO HB2 H -4.433 -13.829 3.201 1.00 . A A . 170 PRO HB2 1 1
1 1311 1 1 83 PRO HB3 H -3.920 -13.409 1.540 1.00 . A A . 170 PRO HB3 1 1
1 1312 1 1 83 PRO HD2 H -3.434 -9.849 2.865 1.00 . A A . 170 PRO HD2 1 1
1 1313 1 1 83 PRO HD3 H -3.018 -10.711 1.350 1.00 . A A . 170 PRO HD3 1 1
1 1314 1 1 83 PRO HG2 H -3.396 -11.809 4.082 1.00 . A A . 170 PRO HG2 1 1
1 1315 1 1 83 PRO HG3 H -2.228 -12.267 2.783 1.00 . A A . 170 PRO HG3 1 1
1 1316 1 1 83 PRO N N -5.030 -10.843 1.880 1.00 . A A . 170 PRO N 1 1
1 1317 1 1 83 PRO O O -6.350 -12.726 4.459 1.00 . A A . 170 PRO O 1 1
1 1318 1 1 84 GLY C C -10.033 -11.488 3.520 1.00 . A A . 171 GLY C 1 1
1 1319 1 1 84 GLY CA C -8.675 -11.123 4.127 1.00 . A A . 171 GLY CA 1 1
1 1320 1 1 84 GLY H H -7.671 -10.911 2.281 1.00 . A A . 171 GLY H 1 1
1 1321 1 1 84 GLY HA2 H -8.504 -11.679 5.046 1.00 . A A . 171 GLY HA2 1 1
1 1322 1 1 84 GLY HA3 H -8.704 -10.059 4.312 1.00 . A A . 171 GLY HA3 1 1
1 1323 1 1 84 GLY N N -7.581 -11.340 3.197 1.00 . A A . 171 GLY N 1 1
1 1324 1 1 84 GLY O O -10.138 -11.620 2.298 1.00 . A A . 171 GLY O 1 1
1 1325 1 1 85 PRO C C -13.099 -10.383 3.542 1.00 . A A . 172 PRO C 1 1
1 1326 1 1 85 PRO CA C -12.477 -11.755 3.858 1.00 . A A . 172 PRO CA 1 1
1 1327 1 1 85 PRO CB C -13.226 -12.498 4.973 1.00 . A A . 172 PRO CB 1 1
1 1328 1 1 85 PRO CD C -11.007 -11.984 5.748 1.00 . A A . 172 PRO CD 1 1
1 1329 1 1 85 PRO CG C -12.444 -12.159 6.245 1.00 . A A . 172 PRO CG 1 1
1 1330 1 1 85 PRO HA H -12.511 -12.369 2.953 1.00 . A A . 172 PRO HA 1 1
1 1331 1 1 85 PRO HB2 H -14.275 -12.198 5.047 1.00 . A A . 172 PRO HB2 1 1
1 1332 1 1 85 PRO HB3 H -13.162 -13.572 4.794 1.00 . A A . 172 PRO HB3 1 1
1 1333 1 1 85 PRO HD2 H -10.495 -11.215 6.327 1.00 . A A . 172 PRO HD2 1 1
1 1334 1 1 85 PRO HD3 H -10.474 -12.934 5.835 1.00 . A A . 172 PRO HD3 1 1
1 1335 1 1 85 PRO HG2 H -12.808 -11.221 6.667 1.00 . A A . 172 PRO HG2 1 1
1 1336 1 1 85 PRO HG3 H -12.525 -12.955 6.989 1.00 . A A . 172 PRO HG3 1 1
1 1337 1 1 85 PRO N N -11.096 -11.633 4.336 1.00 . A A . 172 PRO N 1 1
1 1338 1 1 85 PRO O O -13.441 -10.139 2.391 1.00 . A A . 172 PRO O 1 1
1 1339 1 1 86 GLY C C -12.742 -7.062 4.071 1.00 . A A . 173 GLY C 1 1
1 1340 1 1 86 GLY CA C -13.787 -8.127 4.407 1.00 . A A . 173 GLY CA 1 1
1 1341 1 1 86 GLY H H -12.876 -9.761 5.446 1.00 . A A . 173 GLY H 1 1
1 1342 1 1 86 GLY HA2 H -14.535 -8.126 3.618 1.00 . A A . 173 GLY HA2 1 1
1 1343 1 1 86 GLY HA3 H -14.261 -7.854 5.351 1.00 . A A . 173 GLY HA3 1 1
1 1344 1 1 86 GLY N N -13.200 -9.477 4.534 1.00 . A A . 173 GLY N 1 1
1 1345 1 1 86 GLY O O -12.911 -6.287 3.117 1.00 . A A . 173 GLY O 1 1
1 1346 1 1 87 ILE C C -9.713 -6.851 3.183 1.00 . A A . 174 ILE C 1 1
1 1347 1 1 87 ILE CA C -10.359 -6.398 4.484 1.00 . A A . 174 ILE CA 1 1
1 1348 1 1 87 ILE CB C -9.335 -6.315 5.630 1.00 . A A . 174 ILE CB 1 1
1 1349 1 1 87 ILE CD1 C -9.261 -8.711 6.612 1.00 . A A . 174 ILE CD1 1 1
1 1350 1 1 87 ILE CG1 C -8.504 -7.575 5.942 1.00 . A A . 174 ILE CG1 1 1
1 1351 1 1 87 ILE CG2 C -9.938 -5.670 6.870 1.00 . A A . 174 ILE CG2 1 1
1 1352 1 1 87 ILE H H -11.572 -7.711 5.590 1.00 . A A . 174 ILE H 1 1
1 1353 1 1 87 ILE HA H -10.615 -5.365 4.310 1.00 . A A . 174 ILE HA 1 1
1 1354 1 1 87 ILE HB H -8.617 -5.581 5.286 1.00 . A A . 174 ILE HB 1 1
1 1355 1 1 87 ILE HD11 H -9.637 -8.389 7.582 1.00 . A A . 174 ILE HD11 1 1
1 1356 1 1 87 ILE HD12 H -10.081 -9.026 5.971 1.00 . A A . 174 ILE HD12 1 1
1 1357 1 1 87 ILE HD13 H -8.565 -9.534 6.754 1.00 . A A . 174 ILE HD13 1 1
1 1358 1 1 87 ILE HG12 H -8.066 -7.961 5.021 1.00 . A A . 174 ILE HG12 1 1
1 1359 1 1 87 ILE HG13 H -7.682 -7.288 6.601 1.00 . A A . 174 ILE HG13 1 1
1 1360 1 1 87 ILE HG21 H -10.711 -6.304 7.298 1.00 . A A . 174 ILE HG21 1 1
1 1361 1 1 87 ILE HG22 H -9.138 -5.503 7.592 1.00 . A A . 174 ILE HG22 1 1
1 1362 1 1 87 ILE HG23 H -10.362 -4.708 6.586 1.00 . A A . 174 ILE HG23 1 1
1 1363 1 1 87 ILE N N -11.605 -7.120 4.787 1.00 . A A . 174 ILE N 1 1
1 1364 1 1 87 ILE O O -8.612 -6.431 2.865 1.00 . A A . 174 ILE O 1 1
1 1365 1 1 88 ASN C C -10.047 -6.611 0.328 1.00 . A A . 175 ASN C 1 1
1 1366 1 1 88 ASN CA C -9.957 -7.973 1.033 1.00 . A A . 175 ASN CA 1 1
1 1367 1 1 88 ASN CB C -10.892 -9.030 0.440 1.00 . A A . 175 ASN CB 1 1
1 1368 1 1 88 ASN CG C -10.238 -9.742 -0.737 1.00 . A A . 175 ASN CG 1 1
1 1369 1 1 88 ASN H H -11.221 -8.114 2.716 1.00 . A A . 175 ASN H 1 1
1 1370 1 1 88 ASN HA H -8.926 -8.334 1.004 1.00 . A A . 175 ASN HA 1 1
1 1371 1 1 88 ASN HB2 H -11.110 -9.752 1.215 1.00 . A A . 175 ASN HB2 1 1
1 1372 1 1 88 ASN HB3 H -11.838 -8.587 0.144 1.00 . A A . 175 ASN HB3 1 1
1 1373 1 1 88 ASN HD21 H -10.623 -11.563 0.030 1.00 . A A . 175 ASN HD21 1 1
1 1374 1 1 88 ASN HD22 H -9.590 -11.512 -1.393 1.00 . A A . 175 ASN HD22 1 1
1 1375 1 1 88 ASN N N -10.352 -7.723 2.405 1.00 . A A . 175 ASN N 1 1
1 1376 1 1 88 ASN ND2 N -10.159 -11.062 -0.708 1.00 . A A . 175 ASN ND2 1 1
1 1377 1 1 88 ASN O O -11.154 -6.075 0.155 1.00 . A A . 175 ASN O 1 1
1 1378 1 1 88 ASN OD1 O -9.746 -9.120 -1.666 1.00 . A A . 175 ASN OD1 1 1
1 1379 1 1 89 GLY C C -9.362 -3.550 0.617 1.00 . A A . 176 GLY C 1 1
1 1380 1 1 89 GLY CA C -8.777 -4.601 -0.321 1.00 . A A . 176 GLY CA 1 1
1 1381 1 1 89 GLY H H -8.075 -6.360 0.618 1.00 . A A . 176 GLY H 1 1
1 1382 1 1 89 GLY HA2 H -7.732 -4.362 -0.486 1.00 . A A . 176 GLY HA2 1 1
1 1383 1 1 89 GLY HA3 H -9.327 -4.528 -1.256 1.00 . A A . 176 GLY HA3 1 1
1 1384 1 1 89 GLY N N -8.893 -5.964 0.162 1.00 . A A . 176 GLY N 1 1
1 1385 1 1 89 GLY O O -10.496 -3.138 0.412 1.00 . A A . 176 GLY O 1 1
1 1386 1 1 90 ASP C C -7.695 -1.184 2.833 1.00 . A A . 177 ASP C 1 1
1 1387 1 1 90 ASP CA C -8.990 -1.878 2.392 1.00 . A A . 177 ASP CA 1 1
1 1388 1 1 90 ASP CB C -9.944 -2.114 3.575 1.00 . A A . 177 ASP CB 1 1
1 1389 1 1 90 ASP CG C -11.337 -2.546 3.123 1.00 . A A . 177 ASP CG 1 1
1 1390 1 1 90 ASP H H -7.861 -3.661 1.939 1.00 . A A . 177 ASP H 1 1
1 1391 1 1 90 ASP HA H -9.493 -1.196 1.705 1.00 . A A . 177 ASP HA 1 1
1 1392 1 1 90 ASP HB2 H -9.522 -2.886 4.231 1.00 . A A . 177 ASP HB2 1 1
1 1393 1 1 90 ASP HB3 H -10.049 -1.187 4.140 1.00 . A A . 177 ASP HB3 1 1
1 1394 1 1 90 ASP N N -8.656 -3.109 1.648 1.00 . A A . 177 ASP N 1 1
1 1395 1 1 90 ASP O O -6.798 -1.834 3.375 1.00 . A A . 177 ASP O 1 1
1 1396 1 1 90 ASP OD1 O -12.076 -1.859 2.383 1.00 . A A . 177 ASP OD1 1 1
1 1397 1 1 90 ASP OD2 O -11.704 -3.715 3.335 1.00 . A A . 177 ASP OD2 1 1
1 1398 1 1 91 ALA C C -6.549 2.295 3.353 1.00 . A A . 178 ALA C 1 1
1 1399 1 1 91 ALA CA C -6.374 0.905 2.711 1.00 . A A . 178 ALA CA 1 1
1 1400 1 1 91 ALA CB C -5.773 1.033 1.302 1.00 . A A . 178 ALA CB 1 1
1 1401 1 1 91 ALA H H -8.377 0.591 2.134 1.00 . A A . 178 ALA H 1 1
1 1402 1 1 91 ALA HA H -5.688 0.341 3.334 1.00 . A A . 178 ALA HA 1 1
1 1403 1 1 91 ALA HB1 H -5.640 0.046 0.860 1.00 . A A . 178 ALA HB1 1 1
1 1404 1 1 91 ALA HB2 H -6.450 1.603 0.669 1.00 . A A . 178 ALA HB2 1 1
1 1405 1 1 91 ALA HB3 H -4.808 1.544 1.343 1.00 . A A . 178 ALA HB3 1 1
1 1406 1 1 91 ALA N N -7.602 0.128 2.598 1.00 . A A . 178 ALA N 1 1
1 1407 1 1 91 ALA O O -7.626 2.896 3.323 1.00 . A A . 178 ALA O 1 1
1 1408 1 1 92 HIS C C -4.064 4.824 4.413 1.00 . A A . 179 HIS C 1 1
1 1409 1 1 92 HIS CA C -5.371 4.070 4.669 1.00 . A A . 179 HIS CA 1 1
1 1410 1 1 92 HIS CB C -5.502 3.811 6.182 1.00 . A A . 179 HIS CB 1 1
1 1411 1 1 92 HIS CD2 C -7.991 4.301 6.463 1.00 . A A . 179 HIS CD2 1 1
1 1412 1 1 92 HIS CE1 C -8.601 2.515 7.604 1.00 . A A . 179 HIS CE1 1 1
1 1413 1 1 92 HIS CG C -6.903 3.496 6.650 1.00 . A A . 179 HIS CG 1 1
1 1414 1 1 92 HIS H H -4.570 2.329 3.727 1.00 . A A . 179 HIS H 1 1
1 1415 1 1 92 HIS HA H -6.181 4.708 4.353 1.00 . A A . 179 HIS HA 1 1
1 1416 1 1 92 HIS HB2 H -4.834 2.996 6.467 1.00 . A A . 179 HIS HB2 1 1
1 1417 1 1 92 HIS HB3 H -5.175 4.705 6.714 1.00 . A A . 179 HIS HB3 1 1
1 1418 1 1 92 HIS HD2 H -8.012 5.257 5.948 1.00 . A A . 179 HIS HD2 1 1
1 1419 1 1 92 HIS HE1 H -9.223 1.808 8.144 1.00 . A A . 179 HIS HE1 1 1
1 1420 1 1 92 HIS HE2 H -10.001 4.008 7.119 1.00 . A A . 179 HIS HE2 1 1
1 1421 1 1 92 HIS N N -5.444 2.811 3.907 1.00 . A A . 179 HIS N 1 1
1 1422 1 1 92 HIS ND1 N -7.282 2.369 7.388 1.00 . A A . 179 HIS ND1 1 1
1 1423 1 1 92 HIS NE2 N -9.050 3.662 7.062 1.00 . A A . 179 HIS NE2 1 1
1 1424 1 1 92 HIS O O -3.017 4.184 4.451 1.00 . A A . 179 HIS O 1 1
1 1425 1 1 93 PHE C C -3.012 8.050 5.235 1.00 . A A . 180 PHE C 1 1
1 1426 1 1 93 PHE CA C -3.021 7.093 4.024 1.00 . A A . 180 PHE CA 1 1
1 1427 1 1 93 PHE CB C -3.261 7.947 2.757 1.00 . A A . 180 PHE CB 1 1
1 1428 1 1 93 PHE CD1 C -3.244 5.978 1.080 1.00 . A A . 180 PHE CD1 1 1
1 1429 1 1 93 PHE CD2 C -2.700 8.218 0.316 1.00 . A A . 180 PHE CD2 1 1
1 1430 1 1 93 PHE CE1 C -3.087 5.498 -0.233 1.00 . A A . 180 PHE CE1 1 1
1 1431 1 1 93 PHE CE2 C -2.524 7.737 -0.993 1.00 . A A . 180 PHE CE2 1 1
1 1432 1 1 93 PHE CG C -3.058 7.348 1.367 1.00 . A A . 180 PHE CG 1 1
1 1433 1 1 93 PHE CZ C -2.737 6.377 -1.270 1.00 . A A . 180 PHE CZ 1 1
1 1434 1 1 93 PHE H H -5.056 6.565 4.182 1.00 . A A . 180 PHE H 1 1
1 1435 1 1 93 PHE HA H -2.059 6.587 3.941 1.00 . A A . 180 PHE HA 1 1
1 1436 1 1 93 PHE HB2 H -4.277 8.345 2.797 1.00 . A A . 180 PHE HB2 1 1
1 1437 1 1 93 PHE HB3 H -2.597 8.811 2.826 1.00 . A A . 180 PHE HB3 1 1
1 1438 1 1 93 PHE HD1 H -3.498 5.280 1.857 1.00 . A A . 180 PHE HD1 1 1
1 1439 1 1 93 PHE HD2 H -2.551 9.270 0.520 1.00 . A A . 180 PHE HD2 1 1
1 1440 1 1 93 PHE HE1 H -3.201 4.445 -0.439 1.00 . A A . 180 PHE HE1 1 1
1 1441 1 1 93 PHE HE2 H -2.209 8.413 -1.779 1.00 . A A . 180 PHE HE2 1 1
1 1442 1 1 93 PHE HZ H -2.614 6.001 -2.272 1.00 . A A . 180 PHE HZ 1 1
1 1443 1 1 93 PHE N N -4.138 6.143 4.192 1.00 . A A . 180 PHE N 1 1
1 1444 1 1 93 PHE O O -4.093 8.516 5.600 1.00 . A A . 180 PHE O 1 1
1 1445 1 1 94 ASP C C -1.623 10.767 6.734 1.00 . A A . 181 ASP C 1 1
1 1446 1 1 94 ASP CA C -1.769 9.249 7.025 1.00 . A A . 181 ASP CA 1 1
1 1447 1 1 94 ASP CB C -0.711 8.729 8.022 1.00 . A A . 181 ASP CB 1 1
1 1448 1 1 94 ASP CG C 0.771 8.749 7.592 1.00 . A A . 181 ASP CG 1 1
1 1449 1 1 94 ASP H H -0.986 7.888 5.611 1.00 . A A . 181 ASP H 1 1
1 1450 1 1 94 ASP HA H -2.702 9.142 7.570 1.00 . A A . 181 ASP HA 1 1
1 1451 1 1 94 ASP HB2 H -0.807 9.308 8.947 1.00 . A A . 181 ASP HB2 1 1
1 1452 1 1 94 ASP HB3 H -0.963 7.695 8.270 1.00 . A A . 181 ASP HB3 1 1
1 1453 1 1 94 ASP N N -1.858 8.353 5.856 1.00 . A A . 181 ASP N 1 1
1 1454 1 1 94 ASP O O -0.537 11.284 6.481 1.00 . A A . 181 ASP O 1 1
1 1455 1 1 94 ASP OD1 O 1.143 8.958 6.416 1.00 . A A . 181 ASP OD1 1 1
1 1456 1 1 94 ASP OD2 O 1.601 8.483 8.506 1.00 . A A . 181 ASP OD2 1 1
1 1457 1 1 95 ASP C C -2.012 13.651 8.140 1.00 . A A . 182 ASP C 1 1
1 1458 1 1 95 ASP CA C -2.717 13.022 6.909 1.00 . A A . 182 ASP CA 1 1
1 1459 1 1 95 ASP CB C -4.166 13.535 6.756 1.00 . A A . 182 ASP CB 1 1
1 1460 1 1 95 ASP CG C -4.256 15.045 6.445 1.00 . A A . 182 ASP CG 1 1
1 1461 1 1 95 ASP H H -3.585 11.063 7.161 1.00 . A A . 182 ASP H 1 1
1 1462 1 1 95 ASP HA H -2.163 13.359 6.030 1.00 . A A . 182 ASP HA 1 1
1 1463 1 1 95 ASP HB2 H -4.650 12.991 5.938 1.00 . A A . 182 ASP HB2 1 1
1 1464 1 1 95 ASP HB3 H -4.710 13.318 7.675 1.00 . A A . 182 ASP HB3 1 1
1 1465 1 1 95 ASP N N -2.711 11.529 6.923 1.00 . A A . 182 ASP N 1 1
1 1466 1 1 95 ASP O O -1.965 14.870 8.327 1.00 . A A . 182 ASP O 1 1
1 1467 1 1 95 ASP OD1 O -3.737 15.431 5.372 1.00 . A A . 182 ASP OD1 1 1
1 1468 1 1 95 ASP OD2 O -4.948 15.778 7.205 1.00 . A A . 182 ASP OD2 1 1
1 1469 1 1 96 ASP C C 0.878 13.610 9.547 1.00 . A A . 183 ASP C 1 1
1 1470 1 1 96 ASP CA C -0.544 13.264 10.075 1.00 . A A . 183 ASP CA 1 1
1 1471 1 1 96 ASP CB C -0.540 12.214 11.201 1.00 . A A . 183 ASP CB 1 1
1 1472 1 1 96 ASP CG C -1.909 12.055 11.899 1.00 . A A . 183 ASP CG 1 1
1 1473 1 1 96 ASP H H -1.465 11.830 8.783 1.00 . A A . 183 ASP H 1 1
1 1474 1 1 96 ASP HA H -0.950 14.184 10.498 1.00 . A A . 183 ASP HA 1 1
1 1475 1 1 96 ASP HB2 H -0.210 11.252 10.795 1.00 . A A . 183 ASP HB2 1 1
1 1476 1 1 96 ASP HB3 H 0.187 12.509 11.953 1.00 . A A . 183 ASP HB3 1 1
1 1477 1 1 96 ASP N N -1.431 12.816 9.005 1.00 . A A . 183 ASP N 1 1
1 1478 1 1 96 ASP O O 1.700 14.093 10.327 1.00 . A A . 183 ASP O 1 1
1 1479 1 1 96 ASP OD1 O -2.393 13.003 12.571 1.00 . A A . 183 ASP OD1 1 1
1 1480 1 1 96 ASP OD2 O -2.425 10.913 11.896 1.00 . A A . 183 ASP OD2 1 1
1 1481 1 1 97 GLU C C 2.356 14.448 6.274 1.00 . A A . 184 GLU C 1 1
1 1482 1 1 97 GLU CA C 2.494 13.691 7.623 1.00 . A A . 184 GLU CA 1 1
1 1483 1 1 97 GLU CB C 3.279 12.369 7.549 1.00 . A A . 184 GLU CB 1 1
1 1484 1 1 97 GLU CD C 5.595 11.325 7.839 1.00 . A A . 184 GLU CD 1 1
1 1485 1 1 97 GLU CG C 4.800 12.547 7.383 1.00 . A A . 184 GLU CG 1 1
1 1486 1 1 97 GLU H H 0.448 13.083 7.636 1.00 . A A . 184 GLU H 1 1
1 1487 1 1 97 GLU HA H 3.039 14.357 8.284 1.00 . A A . 184 GLU HA 1 1
1 1488 1 1 97 GLU HB2 H 3.108 11.847 8.491 1.00 . A A . 184 GLU HB2 1 1
1 1489 1 1 97 GLU HB3 H 2.897 11.749 6.742 1.00 . A A . 184 GLU HB3 1 1
1 1490 1 1 97 GLU HG2 H 5.035 12.734 6.336 1.00 . A A . 184 GLU HG2 1 1
1 1491 1 1 97 GLU HG3 H 5.124 13.407 7.974 1.00 . A A . 184 GLU HG3 1 1
1 1492 1 1 97 GLU N N 1.183 13.421 8.250 1.00 . A A . 184 GLU N 1 1
1 1493 1 1 97 GLU O O 1.243 14.660 5.804 1.00 . A A . 184 GLU O 1 1
1 1494 1 1 97 GLU OE1 O 4.991 10.244 8.043 1.00 . A A . 184 GLU OE1 1 1
1 1495 1 1 97 GLU OE2 O 6.806 11.460 8.107 1.00 . A A . 184 GLU OE2 1 1
1 1496 1 1 98 GLN C C 3.521 14.933 3.189 1.00 . A A . 185 GLN C 1 1
1 1497 1 1 98 GLN CA C 3.399 15.790 4.455 1.00 . A A . 185 GLN CA 1 1
1 1498 1 1 98 GLN CB C 4.530 16.841 4.531 1.00 . A A . 185 GLN CB 1 1
1 1499 1 1 98 GLN CD C 4.392 17.683 2.081 1.00 . A A . 185 GLN CD 1 1
1 1500 1 1 98 GLN CG C 4.482 18.038 3.564 1.00 . A A . 185 GLN CG 1 1
1 1501 1 1 98 GLN H H 4.364 14.604 5.970 1.00 . A A . 185 GLN H 1 1
1 1502 1 1 98 GLN HA H 2.434 16.312 4.422 1.00 . A A . 185 GLN HA 1 1
1 1503 1 1 98 GLN HB2 H 4.523 17.267 5.532 1.00 . A A . 185 GLN HB2 1 1
1 1504 1 1 98 GLN HB3 H 5.481 16.341 4.359 1.00 . A A . 185 GLN HB3 1 1
1 1505 1 1 98 GLN HE21 H 2.438 18.242 1.965 1.00 . A A . 185 GLN HE21 1 1
1 1506 1 1 98 GLN HE22 H 3.126 17.647 0.505 1.00 . A A . 185 GLN HE22 1 1
1 1507 1 1 98 GLN HG2 H 3.679 18.712 3.843 1.00 . A A . 185 GLN HG2 1 1
1 1508 1 1 98 GLN HG3 H 5.393 18.619 3.705 1.00 . A A . 185 GLN HG3 1 1
1 1509 1 1 98 GLN N N 3.457 14.912 5.649 1.00 . A A . 185 GLN N 1 1
1 1510 1 1 98 GLN NE2 N 3.260 17.916 1.457 1.00 . A A . 185 GLN NE2 1 1
1 1511 1 1 98 GLN O O 4.613 14.455 2.868 1.00 . A A . 185 GLN O 1 1
1 1512 1 1 98 GLN OE1 O 5.359 17.243 1.463 1.00 . A A . 185 GLN OE1 1 1
1 1513 1 1 99 TRP C C 2.847 14.727 0.034 1.00 . A A . 186 TRP C 1 1
1 1514 1 1 99 TRP CA C 2.431 13.902 1.258 1.00 . A A . 186 TRP CA 1 1
1 1515 1 1 99 TRP CB C 1.090 13.182 1.125 1.00 . A A . 186 TRP CB 1 1
1 1516 1 1 99 TRP CD1 C 0.800 12.103 3.427 1.00 . A A . 186 TRP CD1 1 1
1 1517 1 1 99 TRP CD2 C 0.737 10.623 1.758 1.00 . A A . 186 TRP CD2 1 1
1 1518 1 1 99 TRP CE2 C 0.526 9.888 2.959 1.00 . A A . 186 TRP CE2 1 1
1 1519 1 1 99 TRP CE3 C 0.737 9.895 0.555 1.00 . A A . 186 TRP CE3 1 1
1 1520 1 1 99 TRP CG C 0.895 12.037 2.078 1.00 . A A . 186 TRP CG 1 1
1 1521 1 1 99 TRP CH2 C 0.273 7.816 1.737 1.00 . A A . 186 TRP CH2 1 1
1 1522 1 1 99 TRP CZ2 C 0.303 8.505 2.962 1.00 . A A . 186 TRP CZ2 1 1
1 1523 1 1 99 TRP CZ3 C 0.512 8.506 0.535 1.00 . A A . 186 TRP CZ3 1 1
1 1524 1 1 99 TRP H H 1.535 15.149 2.731 1.00 . A A . 186 TRP H 1 1
1 1525 1 1 99 TRP HA H 3.184 13.127 1.377 1.00 . A A . 186 TRP HA 1 1
1 1526 1 1 99 TRP HB2 H 0.288 13.898 1.281 1.00 . A A . 186 TRP HB2 1 1
1 1527 1 1 99 TRP HB3 H 1.005 12.794 0.108 1.00 . A A . 186 TRP HB3 1 1
1 1528 1 1 99 TRP HD1 H 0.841 13.008 4.025 1.00 . A A . 186 TRP HD1 1 1
1 1529 1 1 99 TRP HE1 H 0.468 10.653 4.948 1.00 . A A . 186 TRP HE1 1 1
1 1530 1 1 99 TRP HE3 H 0.893 10.438 -0.357 1.00 . A A . 186 TRP HE3 1 1
1 1531 1 1 99 TRP HH2 H 0.056 6.759 1.710 1.00 . A A . 186 TRP HH2 1 1
1 1532 1 1 99 TRP HZ2 H 0.159 7.994 3.902 1.00 . A A . 186 TRP HZ2 1 1
1 1533 1 1 99 TRP HZ3 H 0.503 7.971 -0.404 1.00 . A A . 186 TRP HZ3 1 1
1 1534 1 1 99 TRP N N 2.418 14.725 2.464 1.00 . A A . 186 TRP N 1 1
1 1535 1 1 99 TRP NE1 N 0.607 10.836 3.947 1.00 . A A . 186 TRP NE1 1 1
1 1536 1 1 99 TRP O O 2.266 15.767 -0.269 1.00 . A A . 186 TRP O 1 1
1 1537 1 1 100 THR C C 4.693 14.093 -2.965 1.00 . A A . 187 THR C 1 1
1 1538 1 1 100 THR CA C 4.611 14.965 -1.728 1.00 . A A . 187 THR CA 1 1
1 1539 1 1 100 THR CB C 6.068 15.231 -1.317 1.00 . A A . 187 THR CB 1 1
1 1540 1 1 100 THR CG2 C 6.543 16.601 -1.776 1.00 . A A . 187 THR CG2 1 1
1 1541 1 1 100 THR H H 4.299 13.391 -0.342 1.00 . A A . 187 THR H 1 1
1 1542 1 1 100 THR HA H 4.112 15.908 -1.954 1.00 . A A . 187 THR HA 1 1
1 1543 1 1 100 THR HB H 6.707 14.475 -1.779 1.00 . A A . 187 THR HB 1 1
1 1544 1 1 100 THR HG1 H 5.850 15.889 0.516 1.00 . A A . 187 THR HG1 1 1
1 1545 1 1 100 THR HG21 H 6.218 16.808 -2.791 1.00 . A A . 187 THR HG21 1 1
1 1546 1 1 100 THR HG22 H 6.153 17.370 -1.106 1.00 . A A . 187 THR HG22 1 1
1 1547 1 1 100 THR HG23 H 7.630 16.601 -1.748 1.00 . A A . 187 THR HG23 1 1
1 1548 1 1 100 THR N N 3.887 14.265 -0.658 1.00 . A A . 187 THR N 1 1
1 1549 1 1 100 THR O O 4.660 12.876 -2.864 1.00 . A A . 187 THR O 1 1
1 1550 1 1 100 THR OG1 O 6.287 15.138 0.062 1.00 . A A . 187 THR OG1 1 1
1 1551 1 1 101 LYS C C 6.724 14.189 -5.825 1.00 . A A . 188 LYS C 1 1
1 1552 1 1 101 LYS CA C 5.288 13.900 -5.331 1.00 . A A . 188 LYS CA 1 1
1 1553 1 1 101 LYS CB C 4.160 14.040 -6.385 1.00 . A A . 188 LYS CB 1 1
1 1554 1 1 101 LYS CD C 2.984 12.774 -8.338 1.00 . A A . 188 LYS CD 1 1
1 1555 1 1 101 LYS CE C 2.346 14.073 -8.856 1.00 . A A . 188 LYS CE 1 1
1 1556 1 1 101 LYS CG C 4.278 13.026 -7.546 1.00 . A A . 188 LYS CG 1 1
1 1557 1 1 101 LYS H H 4.904 15.683 -4.182 1.00 . A A . 188 LYS H 1 1
1 1558 1 1 101 LYS HA H 5.350 12.847 -5.060 1.00 . A A . 188 LYS HA 1 1
1 1559 1 1 101 LYS HB2 H 3.208 13.869 -5.879 1.00 . A A . 188 LYS HB2 1 1
1 1560 1 1 101 LYS HB3 H 4.163 15.058 -6.778 1.00 . A A . 188 LYS HB3 1 1
1 1561 1 1 101 LYS HD2 H 3.217 12.107 -9.172 1.00 . A A . 188 LYS HD2 1 1
1 1562 1 1 101 LYS HD3 H 2.267 12.258 -7.699 1.00 . A A . 188 LYS HD3 1 1
1 1563 1 1 101 LYS HE2 H 1.425 14.237 -8.282 1.00 . A A . 188 LYS HE2 1 1
1 1564 1 1 101 LYS HE3 H 3.032 14.897 -8.646 1.00 . A A . 188 LYS HE3 1 1
1 1565 1 1 101 LYS HG2 H 5.031 13.382 -8.252 1.00 . A A . 188 LYS HG2 1 1
1 1566 1 1 101 LYS HG3 H 4.612 12.065 -7.149 1.00 . A A . 188 LYS HG3 1 1
1 1567 1 1 101 LYS HZ1 H 2.909 13.818 -10.849 1.00 . A A . 188 LYS HZ1 1 1
1 1568 1 1 101 LYS HZ2 H 1.381 13.332 -10.558 1.00 . A A . 188 LYS HZ2 1 1
1 1569 1 1 101 LYS HZ3 H 1.694 14.929 -10.643 1.00 . A A . 188 LYS HZ3 1 1
1 1570 1 1 101 LYS N N 4.922 14.676 -4.136 1.00 . A A . 188 LYS N 1 1
1 1571 1 1 101 LYS NZ N 2.064 14.036 -10.320 1.00 . A A . 188 LYS NZ 1 1
1 1572 1 1 101 LYS O O 7.100 13.671 -6.866 1.00 . A A . 188 LYS O 1 1
1 1573 1 1 102 ASP C C 9.983 15.161 -4.546 1.00 . A A . 189 ASP C 1 1
1 1574 1 1 102 ASP CA C 8.882 15.385 -5.599 1.00 . A A . 189 ASP CA 1 1
1 1575 1 1 102 ASP CB C 8.817 16.833 -6.148 1.00 . A A . 189 ASP CB 1 1
1 1576 1 1 102 ASP CG C 9.947 17.206 -7.120 1.00 . A A . 189 ASP CG 1 1
1 1577 1 1 102 ASP H H 7.217 15.392 -4.238 1.00 . A A . 189 ASP H 1 1
1 1578 1 1 102 ASP HA H 9.155 14.746 -6.440 1.00 . A A . 189 ASP HA 1 1
1 1579 1 1 102 ASP HB2 H 7.894 16.945 -6.703 1.00 . A A . 189 ASP HB2 1 1
1 1580 1 1 102 ASP HB3 H 8.776 17.530 -5.311 1.00 . A A . 189 ASP HB3 1 1
1 1581 1 1 102 ASP N N 7.540 14.978 -5.103 1.00 . A A . 189 ASP N 1 1
1 1582 1 1 102 ASP O O 10.826 16.025 -4.333 1.00 . A A . 189 ASP O 1 1
1 1583 1 1 102 ASP OD1 O 10.205 16.414 -8.051 1.00 . A A . 189 ASP OD1 1 1
1 1584 1 1 102 ASP OD2 O 10.609 18.255 -6.921 1.00 . A A . 189 ASP OD2 1 1
1 1585 1 1 103 THR C C 11.223 14.316 -1.633 1.00 . A A . 190 THR C 1 1
1 1586 1 1 103 THR CA C 10.917 13.479 -2.881 1.00 . A A . 190 THR CA 1 1
1 1587 1 1 103 THR CB C 12.178 12.956 -3.617 1.00 . A A . 190 THR CB 1 1
1 1588 1 1 103 THR CG2 C 11.800 11.716 -4.433 1.00 . A A . 190 THR CG2 1 1
1 1589 1 1 103 THR H H 9.143 13.426 -4.055 1.00 . A A . 190 THR H 1 1
1 1590 1 1 103 THR HA H 10.479 12.594 -2.427 1.00 . A A . 190 THR HA 1 1
1 1591 1 1 103 THR HB H 12.934 12.649 -2.894 1.00 . A A . 190 THR HB 1 1
1 1592 1 1 103 THR HG1 H 13.290 13.442 -5.158 1.00 . A A . 190 THR HG1 1 1
1 1593 1 1 103 THR HG21 H 11.504 10.909 -3.760 1.00 . A A . 190 THR HG21 1 1
1 1594 1 1 103 THR HG22 H 10.978 11.950 -5.101 1.00 . A A . 190 THR HG22 1 1
1 1595 1 1 103 THR HG23 H 12.646 11.374 -5.027 1.00 . A A . 190 THR HG23 1 1
1 1596 1 1 103 THR N N 9.908 14.035 -3.815 1.00 . A A . 190 THR N 1 1
1 1597 1 1 103 THR O O 11.997 13.853 -0.798 1.00 . A A . 190 THR O 1 1
1 1598 1 1 103 THR OG1 O 12.742 13.901 -4.502 1.00 . A A . 190 THR OG1 1 1
1 1599 1 1 104 THR C C 10.281 15.564 1.048 1.00 . A A . 191 THR C 1 1
1 1600 1 1 104 THR CA C 10.680 16.306 -0.223 1.00 . A A . 191 THR CA 1 1
1 1601 1 1 104 THR CB C 9.827 17.575 -0.354 1.00 . A A . 191 THR CB 1 1
1 1602 1 1 104 THR CG2 C 10.376 18.705 0.496 1.00 . A A . 191 THR CG2 1 1
1 1603 1 1 104 THR H H 9.988 15.810 -2.179 1.00 . A A . 191 THR H 1 1
1 1604 1 1 104 THR HA H 11.729 16.574 -0.115 1.00 . A A . 191 THR HA 1 1
1 1605 1 1 104 THR HB H 8.804 17.365 -0.033 1.00 . A A . 191 THR HB 1 1
1 1606 1 1 104 THR HG1 H 9.272 18.846 -1.715 1.00 . A A . 191 THR HG1 1 1
1 1607 1 1 104 THR HG21 H 10.399 18.403 1.543 1.00 . A A . 191 THR HG21 1 1
1 1608 1 1 104 THR HG22 H 11.375 18.961 0.150 1.00 . A A . 191 THR HG22 1 1
1 1609 1 1 104 THR HG23 H 9.714 19.567 0.385 1.00 . A A . 191 THR HG23 1 1
1 1610 1 1 104 THR N N 10.550 15.453 -1.421 1.00 . A A . 191 THR N 1 1
1 1611 1 1 104 THR O O 11.042 15.551 2.014 1.00 . A A . 191 THR O 1 1
1 1612 1 1 104 THR OG1 O 9.803 18.041 -1.681 1.00 . A A . 191 THR OG1 1 1
1 1613 1 1 105 GLY C C 7.960 12.873 1.687 1.00 . A A . 192 GLY C 1 1
1 1614 1 1 105 GLY CA C 8.485 14.232 2.148 1.00 . A A . 192 GLY CA 1 1
1 1615 1 1 105 GLY H H 8.524 15.066 0.202 1.00 . A A . 192 GLY H 1 1
1 1616 1 1 105 GLY HA2 H 9.194 14.080 2.963 1.00 . A A . 192 GLY HA2 1 1
1 1617 1 1 105 GLY HA3 H 7.632 14.806 2.525 1.00 . A A . 192 GLY HA3 1 1
1 1618 1 1 105 GLY N N 9.087 14.970 1.038 1.00 . A A . 192 GLY N 1 1
1 1619 1 1 105 GLY O O 8.702 12.086 1.090 1.00 . A A . 192 GLY O 1 1
1 1620 1 1 106 THR C C 5.674 11.091 0.302 1.00 . A A . 193 THR C 1 1
1 1621 1 1 106 THR CA C 6.064 11.274 1.760 1.00 . A A . 193 THR CA 1 1
1 1622 1 1 106 THR CB C 4.880 11.070 2.716 1.00 . A A . 193 THR CB 1 1
1 1623 1 1 106 THR CG2 C 4.125 9.771 2.428 1.00 . A A . 193 THR CG2 1 1
1 1624 1 1 106 THR H H 6.113 13.340 2.347 1.00 . A A . 193 THR H 1 1
1 1625 1 1 106 THR HA H 6.805 10.516 1.996 1.00 . A A . 193 THR HA 1 1
1 1626 1 1 106 THR HB H 4.191 11.915 2.677 1.00 . A A . 193 THR HB 1 1
1 1627 1 1 106 THR HG1 H 4.681 10.679 4.582 1.00 . A A . 193 THR HG1 1 1
1 1628 1 1 106 THR HG21 H 3.697 9.781 1.423 1.00 . A A . 193 THR HG21 1 1
1 1629 1 1 106 THR HG22 H 4.803 8.925 2.531 1.00 . A A . 193 THR HG22 1 1
1 1630 1 1 106 THR HG23 H 3.299 9.671 3.133 1.00 . A A . 193 THR HG23 1 1
1 1631 1 1 106 THR N N 6.685 12.591 1.971 1.00 . A A . 193 THR N 1 1
1 1632 1 1 106 THR O O 4.714 11.693 -0.162 1.00 . A A . 193 THR O 1 1
1 1633 1 1 106 THR OG1 O 5.397 10.990 4.016 1.00 . A A . 193 THR OG1 1 1
1 1634 1 1 107 ASN C C 4.875 9.429 -2.235 1.00 . A A . 194 ASN C 1 1
1 1635 1 1 107 ASN CA C 6.234 10.079 -1.879 1.00 . A A . 194 ASN CA 1 1
1 1636 1 1 107 ASN CB C 7.441 9.328 -2.469 1.00 . A A . 194 ASN CB 1 1
1 1637 1 1 107 ASN CG C 7.431 9.303 -4.001 1.00 . A A . 194 ASN CG 1 1
1 1638 1 1 107 ASN H H 7.178 9.779 0.016 1.00 . A A . 194 ASN H 1 1
1 1639 1 1 107 ASN HA H 6.252 11.073 -2.326 1.00 . A A . 194 ASN HA 1 1
1 1640 1 1 107 ASN HB2 H 8.349 9.832 -2.142 1.00 . A A . 194 ASN HB2 1 1
1 1641 1 1 107 ASN HB3 H 7.470 8.306 -2.090 1.00 . A A . 194 ASN HB3 1 1
1 1642 1 1 107 ASN HD21 H 9.436 9.539 -4.113 1.00 . A A . 194 ASN HD21 1 1
1 1643 1 1 107 ASN HD22 H 8.564 9.453 -5.642 1.00 . A A . 194 ASN HD22 1 1
1 1644 1 1 107 ASN N N 6.411 10.255 -0.433 1.00 . A A . 194 ASN N 1 1
1 1645 1 1 107 ASN ND2 N 8.582 9.429 -4.634 1.00 . A A . 194 ASN ND2 1 1
1 1646 1 1 107 ASN O O 4.751 8.209 -2.325 1.00 . A A . 194 ASN O 1 1
1 1647 1 1 107 ASN OD1 O 6.401 9.169 -4.652 1.00 . A A . 194 ASN OD1 1 1
1 1648 1 1 108 LEU C C 2.281 8.878 -3.838 1.00 . A A . 195 LEU C 1 1
1 1649 1 1 108 LEU CA C 2.483 10.014 -2.834 1.00 . A A . 195 LEU CA 1 1
1 1650 1 1 108 LEU CB C 1.952 11.365 -3.344 1.00 . A A . 195 LEU CB 1 1
1 1651 1 1 108 LEU CD1 C -0.498 11.692 -2.681 1.00 . A A . 195 LEU CD1 1 1
1 1652 1 1 108 LEU CD2 C 0.389 12.524 -4.867 1.00 . A A . 195 LEU CD2 1 1
1 1653 1 1 108 LEU CG C 0.491 11.418 -3.818 1.00 . A A . 195 LEU CG 1 1
1 1654 1 1 108 LEU H H 4.102 11.245 -2.307 1.00 . A A . 195 LEU H 1 1
1 1655 1 1 108 LEU HA H 1.954 9.729 -1.930 1.00 . A A . 195 LEU HA 1 1
1 1656 1 1 108 LEU HB2 H 2.075 12.108 -2.555 1.00 . A A . 195 LEU HB2 1 1
1 1657 1 1 108 LEU HB3 H 2.590 11.660 -4.177 1.00 . A A . 195 LEU HB3 1 1
1 1658 1 1 108 LEU HD11 H -0.221 12.608 -2.157 1.00 . A A . 195 LEU HD11 1 1
1 1659 1 1 108 LEU HD12 H -1.499 11.818 -3.092 1.00 . A A . 195 LEU HD12 1 1
1 1660 1 1 108 LEU HD13 H -0.510 10.852 -1.990 1.00 . A A . 195 LEU HD13 1 1
1 1661 1 1 108 LEU HD21 H 0.956 13.394 -4.551 1.00 . A A . 195 LEU HD21 1 1
1 1662 1 1 108 LEU HD22 H 0.792 12.171 -5.816 1.00 . A A . 195 LEU HD22 1 1
1 1663 1 1 108 LEU HD23 H -0.648 12.807 -4.998 1.00 . A A . 195 LEU HD23 1 1
1 1664 1 1 108 LEU HG H 0.225 10.479 -4.284 1.00 . A A . 195 LEU HG 1 1
1 1665 1 1 108 LEU N N 3.877 10.271 -2.487 1.00 . A A . 195 LEU N 1 1
1 1666 1 1 108 LEU O O 1.630 7.898 -3.498 1.00 . A A . 195 LEU O 1 1
1 1667 1 1 109 PHE C C 3.307 6.620 -5.581 1.00 . A A . 196 PHE C 1 1
1 1668 1 1 109 PHE CA C 2.716 7.947 -6.077 1.00 . A A . 196 PHE CA 1 1
1 1669 1 1 109 PHE CB C 3.405 8.428 -7.371 1.00 . A A . 196 PHE CB 1 1
1 1670 1 1 109 PHE CD1 C 3.102 6.218 -8.596 1.00 . A A . 196 PHE CD1 1 1
1 1671 1 1 109 PHE CD2 C 5.272 7.320 -8.684 1.00 . A A . 196 PHE CD2 1 1
1 1672 1 1 109 PHE CE1 C 3.624 5.131 -9.318 1.00 . A A . 196 PHE CE1 1 1
1 1673 1 1 109 PHE CE2 C 5.787 6.240 -9.421 1.00 . A A . 196 PHE CE2 1 1
1 1674 1 1 109 PHE CG C 3.927 7.311 -8.264 1.00 . A A . 196 PHE CG 1 1
1 1675 1 1 109 PHE CZ C 4.962 5.148 -9.740 1.00 . A A . 196 PHE CZ 1 1
1 1676 1 1 109 PHE H H 3.389 9.801 -5.256 1.00 . A A . 196 PHE H 1 1
1 1677 1 1 109 PHE HA H 1.658 7.762 -6.288 1.00 . A A . 196 PHE HA 1 1
1 1678 1 1 109 PHE HB2 H 2.701 9.034 -7.944 1.00 . A A . 196 PHE HB2 1 1
1 1679 1 1 109 PHE HB3 H 4.250 9.067 -7.103 1.00 . A A . 196 PHE HB3 1 1
1 1680 1 1 109 PHE HD1 H 2.070 6.193 -8.270 1.00 . A A . 196 PHE HD1 1 1
1 1681 1 1 109 PHE HD2 H 5.921 8.141 -8.418 1.00 . A A . 196 PHE HD2 1 1
1 1682 1 1 109 PHE HE1 H 2.997 4.282 -9.552 1.00 . A A . 196 PHE HE1 1 1
1 1683 1 1 109 PHE HE2 H 6.822 6.246 -9.734 1.00 . A A . 196 PHE HE2 1 1
1 1684 1 1 109 PHE HZ H 5.351 4.315 -10.307 1.00 . A A . 196 PHE HZ 1 1
1 1685 1 1 109 PHE N N 2.831 8.986 -5.053 1.00 . A A . 196 PHE N 1 1
1 1686 1 1 109 PHE O O 2.636 5.594 -5.654 1.00 . A A . 196 PHE O 1 1
1 1687 1 1 110 LEU C C 4.508 4.745 -3.491 1.00 . A A . 197 LEU C 1 1
1 1688 1 1 110 LEU CA C 5.264 5.443 -4.632 1.00 . A A . 197 LEU CA 1 1
1 1689 1 1 110 LEU CB C 6.694 5.896 -4.267 1.00 . A A . 197 LEU CB 1 1
1 1690 1 1 110 LEU CD1 C 9.147 5.509 -4.006 1.00 . A A . 197 LEU CD1 1 1
1 1691 1 1 110 LEU CD2 C 7.587 3.833 -3.022 1.00 . A A . 197 LEU CD2 1 1
1 1692 1 1 110 LEU CG C 7.786 4.813 -4.182 1.00 . A A . 197 LEU CG 1 1
1 1693 1 1 110 LEU H H 5.018 7.535 -5.011 1.00 . A A . 197 LEU H 1 1
1 1694 1 1 110 LEU HA H 5.312 4.739 -5.467 1.00 . A A . 197 LEU HA 1 1
1 1695 1 1 110 LEU HB2 H 7.019 6.591 -5.043 1.00 . A A . 197 LEU HB2 1 1
1 1696 1 1 110 LEU HB3 H 6.665 6.442 -3.324 1.00 . A A . 197 LEU HB3 1 1
1 1697 1 1 110 LEU HD11 H 9.163 6.082 -3.077 1.00 . A A . 197 LEU HD11 1 1
1 1698 1 1 110 LEU HD12 H 9.946 4.767 -3.980 1.00 . A A . 197 LEU HD12 1 1
1 1699 1 1 110 LEU HD13 H 9.335 6.186 -4.840 1.00 . A A . 197 LEU HD13 1 1
1 1700 1 1 110 LEU HD21 H 7.435 4.373 -2.087 1.00 . A A . 197 LEU HD21 1 1
1 1701 1 1 110 LEU HD22 H 6.727 3.197 -3.220 1.00 . A A . 197 LEU HD22 1 1
1 1702 1 1 110 LEU HD23 H 8.462 3.189 -2.927 1.00 . A A . 197 LEU HD23 1 1
1 1703 1 1 110 LEU HG H 7.802 4.254 -5.116 1.00 . A A . 197 LEU HG 1 1
1 1704 1 1 110 LEU N N 4.543 6.642 -5.070 1.00 . A A . 197 LEU N 1 1
1 1705 1 1 110 LEU O O 4.221 3.550 -3.574 1.00 . A A . 197 LEU O 1 1
1 1706 1 1 111 VAL C C 1.997 4.448 -1.747 1.00 . A A . 198 VAL C 1 1
1 1707 1 1 111 VAL CA C 3.380 4.965 -1.307 1.00 . A A . 198 VAL CA 1 1
1 1708 1 1 111 VAL CB C 3.321 5.999 -0.157 1.00 . A A . 198 VAL CB 1 1
1 1709 1 1 111 VAL CG1 C 2.539 5.464 1.050 1.00 . A A . 198 VAL CG1 1 1
1 1710 1 1 111 VAL CG2 C 4.744 6.325 0.345 1.00 . A A . 198 VAL CG2 1 1
1 1711 1 1 111 VAL H H 4.323 6.496 -2.498 1.00 . A A . 198 VAL H 1 1
1 1712 1 1 111 VAL HA H 3.939 4.108 -0.920 1.00 . A A . 198 VAL HA 1 1
1 1713 1 1 111 VAL HB H 2.838 6.904 -0.523 1.00 . A A . 198 VAL HB 1 1
1 1714 1 1 111 VAL HG11 H 2.968 4.524 1.393 1.00 . A A . 198 VAL HG11 1 1
1 1715 1 1 111 VAL HG12 H 2.574 6.184 1.869 1.00 . A A . 198 VAL HG12 1 1
1 1716 1 1 111 VAL HG13 H 1.502 5.303 0.770 1.00 . A A . 198 VAL HG13 1 1
1 1717 1 1 111 VAL HG21 H 5.201 5.432 0.771 1.00 . A A . 198 VAL HG21 1 1
1 1718 1 1 111 VAL HG22 H 5.383 6.688 -0.460 1.00 . A A . 198 VAL HG22 1 1
1 1719 1 1 111 VAL HG23 H 4.695 7.094 1.115 1.00 . A A . 198 VAL HG23 1 1
1 1720 1 1 111 VAL N N 4.115 5.500 -2.464 1.00 . A A . 198 VAL N 1 1
1 1721 1 1 111 VAL O O 1.643 3.329 -1.377 1.00 . A A . 198 VAL O 1 1
1 1722 1 1 112 ALA C C 0.184 3.367 -3.983 1.00 . A A . 199 ALA C 1 1
1 1723 1 1 112 ALA CA C 0.010 4.689 -3.212 1.00 . A A . 199 ALA CA 1 1
1 1724 1 1 112 ALA CB C -0.572 5.785 -4.120 1.00 . A A . 199 ALA CB 1 1
1 1725 1 1 112 ALA H H 1.588 6.090 -2.895 1.00 . A A . 199 ALA H 1 1
1 1726 1 1 112 ALA HA H -0.694 4.500 -2.399 1.00 . A A . 199 ALA HA 1 1
1 1727 1 1 112 ALA HB1 H -0.752 6.693 -3.542 1.00 . A A . 199 ALA HB1 1 1
1 1728 1 1 112 ALA HB2 H 0.117 6.017 -4.932 1.00 . A A . 199 ALA HB2 1 1
1 1729 1 1 112 ALA HB3 H -1.517 5.448 -4.549 1.00 . A A . 199 ALA HB3 1 1
1 1730 1 1 112 ALA N N 1.269 5.165 -2.621 1.00 . A A . 199 ALA N 1 1
1 1731 1 1 112 ALA O O -0.491 2.383 -3.670 1.00 . A A . 199 ALA O 1 1
1 1732 1 1 113 ALA C C 1.774 0.909 -4.878 1.00 . A A . 200 ALA C 1 1
1 1733 1 1 113 ALA CA C 1.424 2.128 -5.735 1.00 . A A . 200 ALA CA 1 1
1 1734 1 1 113 ALA CB C 2.477 2.527 -6.775 1.00 . A A . 200 ALA CB 1 1
1 1735 1 1 113 ALA H H 1.599 4.172 -5.215 1.00 . A A . 200 ALA H 1 1
1 1736 1 1 113 ALA HA H 0.537 1.816 -6.261 1.00 . A A . 200 ALA HA 1 1
1 1737 1 1 113 ALA HB1 H 2.133 3.401 -7.328 1.00 . A A . 200 ALA HB1 1 1
1 1738 1 1 113 ALA HB2 H 3.414 2.785 -6.285 1.00 . A A . 200 ALA HB2 1 1
1 1739 1 1 113 ALA HB3 H 2.636 1.715 -7.483 1.00 . A A . 200 ALA HB3 1 1
1 1740 1 1 113 ALA N N 1.109 3.317 -4.952 1.00 . A A . 200 ALA N 1 1
1 1741 1 1 113 ALA O O 1.304 -0.190 -5.194 1.00 . A A . 200 ALA O 1 1
1 1742 1 1 114 HIS C C 1.367 -0.443 -2.127 1.00 . A A . 201 HIS C 1 1
1 1743 1 1 114 HIS CA C 2.671 0.047 -2.766 1.00 . A A . 201 HIS CA 1 1
1 1744 1 1 114 HIS CB C 3.618 0.538 -1.680 1.00 . A A . 201 HIS CB 1 1
1 1745 1 1 114 HIS CD2 C 3.238 -0.793 0.505 1.00 . A A . 201 HIS CD2 1 1
1 1746 1 1 114 HIS CE1 C 5.014 -2.070 0.461 1.00 . A A . 201 HIS CE1 1 1
1 1747 1 1 114 HIS CG C 3.932 -0.515 -0.644 1.00 . A A . 201 HIS CG 1 1
1 1748 1 1 114 HIS H H 2.823 2.038 -3.561 1.00 . A A . 201 HIS H 1 1
1 1749 1 1 114 HIS HA H 3.135 -0.806 -3.266 1.00 . A A . 201 HIS HA 1 1
1 1750 1 1 114 HIS HB2 H 4.545 0.861 -2.156 1.00 . A A . 201 HIS HB2 1 1
1 1751 1 1 114 HIS HB3 H 3.179 1.397 -1.184 1.00 . A A . 201 HIS HB3 1 1
1 1752 1 1 114 HIS HD1 H 5.745 -1.337 -1.392 1.00 . A A . 201 HIS HD1 1 1
1 1753 1 1 114 HIS HD2 H 2.339 -0.292 0.837 1.00 . A A . 201 HIS HD2 1 1
1 1754 1 1 114 HIS HE1 H 5.787 -2.774 0.729 1.00 . A A . 201 HIS HE1 1 1
1 1755 1 1 114 HIS N N 2.459 1.106 -3.751 1.00 . A A . 201 HIS N 1 1
1 1756 1 1 114 HIS ND1 N 5.033 -1.330 -0.660 1.00 . A A . 201 HIS ND1 1 1
1 1757 1 1 114 HIS NE2 N 3.925 -1.795 1.202 1.00 . A A . 201 HIS NE2 1 1
1 1758 1 1 114 HIS O O 1.161 -1.653 -2.051 1.00 . A A . 201 HIS O 1 1
1 1759 1 1 115 GLU C C -1.650 -0.780 -2.140 1.00 . A A . 202 GLU C 1 1
1 1760 1 1 115 GLU CA C -0.833 0.023 -1.126 1.00 . A A . 202 GLU CA 1 1
1 1761 1 1 115 GLU CB C -1.683 1.204 -0.622 1.00 . A A . 202 GLU CB 1 1
1 1762 1 1 115 GLU CD C -0.337 2.802 0.797 1.00 . A A . 202 GLU CD 1 1
1 1763 1 1 115 GLU CG C -1.320 1.653 0.798 1.00 . A A . 202 GLU CG 1 1
1 1764 1 1 115 GLU H H 0.669 1.435 -1.773 1.00 . A A . 202 GLU H 1 1
1 1765 1 1 115 GLU HA H -0.646 -0.656 -0.294 1.00 . A A . 202 GLU HA 1 1
1 1766 1 1 115 GLU HB2 H -1.636 2.040 -1.319 1.00 . A A . 202 GLU HB2 1 1
1 1767 1 1 115 GLU HB3 H -2.725 0.876 -0.590 1.00 . A A . 202 GLU HB3 1 1
1 1768 1 1 115 GLU HE2 H 1.346 3.356 1.246 1.00 . A A . 202 GLU HE2 1 1
1 1769 1 1 115 GLU HG2 H -2.219 2.001 1.303 1.00 . A A . 202 GLU HG2 1 1
1 1770 1 1 115 GLU HG3 H -0.908 0.822 1.368 1.00 . A A . 202 GLU HG3 1 1
1 1771 1 1 115 GLU N N 0.468 0.446 -1.673 1.00 . A A . 202 GLU N 1 1
1 1772 1 1 115 GLU O O -2.338 -1.714 -1.736 1.00 . A A . 202 GLU O 1 1
1 1773 1 1 115 GLU OE1 O -0.575 3.915 0.361 1.00 . A A . 202 GLU OE1 1 1
1 1774 1 1 115 GLU OE2 O 0.872 2.521 1.318 1.00 . A A . 202 GLU OE2 1 1
1 1775 1 1 116 ILE C C -1.724 -2.722 -4.461 1.00 . A A . 203 ILE C 1 1
1 1776 1 1 116 ILE CA C -2.245 -1.273 -4.477 1.00 . A A . 203 ILE CA 1 1
1 1777 1 1 116 ILE CB C -2.168 -0.592 -5.864 1.00 . A A . 203 ILE CB 1 1
1 1778 1 1 116 ILE CD1 C -4.140 1.056 -5.310 1.00 . A A . 203 ILE CD1 1 1
1 1779 1 1 116 ILE CG1 C -2.752 0.838 -5.906 1.00 . A A . 203 ILE CG1 1 1
1 1780 1 1 116 ILE CG2 C -2.858 -1.449 -6.937 1.00 . A A . 203 ILE CG2 1 1
1 1781 1 1 116 ILE H H -1.039 0.352 -3.696 1.00 . A A . 203 ILE H 1 1
1 1782 1 1 116 ILE HA H -3.301 -1.349 -4.210 1.00 . A A . 203 ILE HA 1 1
1 1783 1 1 116 ILE HB H -1.123 -0.499 -6.143 1.00 . A A . 203 ILE HB 1 1
1 1784 1 1 116 ILE HD11 H -4.873 0.490 -5.877 1.00 . A A . 203 ILE HD11 1 1
1 1785 1 1 116 ILE HD12 H -4.161 0.766 -4.260 1.00 . A A . 203 ILE HD12 1 1
1 1786 1 1 116 ILE HD13 H -4.383 2.116 -5.386 1.00 . A A . 203 ILE HD13 1 1
1 1787 1 1 116 ILE HG12 H -2.065 1.506 -5.393 1.00 . A A . 203 ILE HG12 1 1
1 1788 1 1 116 ILE HG13 H -2.803 1.157 -6.947 1.00 . A A . 203 ILE HG13 1 1
1 1789 1 1 116 ILE HG21 H -3.913 -1.567 -6.704 1.00 . A A . 203 ILE HG21 1 1
1 1790 1 1 116 ILE HG22 H -2.760 -0.971 -7.910 1.00 . A A . 203 ILE HG22 1 1
1 1791 1 1 116 ILE HG23 H -2.391 -2.431 -7.004 1.00 . A A . 203 ILE HG23 1 1
1 1792 1 1 116 ILE N N -1.574 -0.472 -3.437 1.00 . A A . 203 ILE N 1 1
1 1793 1 1 116 ILE O O -2.528 -3.630 -4.239 1.00 . A A . 203 ILE O 1 1
1 1794 1 1 117 GLY C C -0.098 -5.018 -3.203 1.00 . A A . 204 GLY C 1 1
1 1795 1 1 117 GLY CA C 0.176 -4.306 -4.528 1.00 . A A . 204 GLY CA 1 1
1 1796 1 1 117 GLY H H 0.209 -2.165 -4.713 1.00 . A A . 204 GLY H 1 1
1 1797 1 1 117 GLY HA2 H -0.238 -4.914 -5.332 1.00 . A A . 204 GLY HA2 1 1
1 1798 1 1 117 GLY HA3 H 1.257 -4.237 -4.654 1.00 . A A . 204 GLY HA3 1 1
1 1799 1 1 117 GLY N N -0.410 -2.954 -4.571 1.00 . A A . 204 GLY N 1 1
1 1800 1 1 117 GLY O O -0.517 -6.179 -3.193 1.00 . A A . 204 GLY O 1 1
1 1801 1 1 118 HIS C C -1.768 -5.131 -0.535 1.00 . A A . 205 HIS C 1 1
1 1802 1 1 118 HIS CA C -0.280 -4.792 -0.745 1.00 . A A . 205 HIS CA 1 1
1 1803 1 1 118 HIS CB C 0.211 -3.804 0.321 1.00 . A A . 205 HIS CB 1 1
1 1804 1 1 118 HIS CD2 C 1.998 -4.968 1.765 1.00 . A A . 205 HIS CD2 1 1
1 1805 1 1 118 HIS CE1 C 0.807 -5.481 3.523 1.00 . A A . 205 HIS CE1 1 1
1 1806 1 1 118 HIS CG C 0.729 -4.490 1.565 1.00 . A A . 205 HIS CG 1 1
1 1807 1 1 118 HIS H H 0.382 -3.340 -2.186 1.00 . A A . 205 HIS H 1 1
1 1808 1 1 118 HIS HA H 0.270 -5.719 -0.618 1.00 . A A . 205 HIS HA 1 1
1 1809 1 1 118 HIS HB2 H 1.017 -3.192 -0.074 1.00 . A A . 205 HIS HB2 1 1
1 1810 1 1 118 HIS HB3 H -0.608 -3.135 0.581 1.00 . A A . 205 HIS HB3 1 1
1 1811 1 1 118 HIS HD1 H -1.008 -4.683 2.810 1.00 . A A . 205 HIS HD1 1 1
1 1812 1 1 118 HIS HD2 H 2.810 -4.930 1.056 1.00 . A A . 205 HIS HD2 1 1
1 1813 1 1 118 HIS HE1 H 0.497 -5.898 4.472 1.00 . A A . 205 HIS HE1 1 1
1 1814 1 1 118 HIS N N 0.029 -4.290 -2.091 1.00 . A A . 205 HIS N 1 1
1 1815 1 1 118 HIS ND1 N -0.009 -4.834 2.675 1.00 . A A . 205 HIS ND1 1 1
1 1816 1 1 118 HIS NE2 N 2.045 -5.586 3.017 1.00 . A A . 205 HIS NE2 1 1
1 1817 1 1 118 HIS O O -2.120 -5.750 0.468 1.00 . A A . 205 HIS O 1 1
1 1818 1 1 119 SER C C -4.364 -6.268 -2.544 1.00 . A A . 206 SER C 1 1
1 1819 1 1 119 SER CA C -4.051 -5.158 -1.518 1.00 . A A . 206 SER CA 1 1
1 1820 1 1 119 SER CB C -4.933 -3.941 -1.754 1.00 . A A . 206 SER CB 1 1
1 1821 1 1 119 SER H H -2.327 -4.085 -2.167 1.00 . A A . 206 SER H 1 1
1 1822 1 1 119 SER HA H -4.328 -5.551 -0.547 1.00 . A A . 206 SER HA 1 1
1 1823 1 1 119 SER HB2 H -5.938 -4.235 -1.483 1.00 . A A . 206 SER HB2 1 1
1 1824 1 1 119 SER HB3 H -4.624 -3.157 -1.067 1.00 . A A . 206 SER HB3 1 1
1 1825 1 1 119 SER HG H -3.999 -3.446 -3.425 1.00 . A A . 206 SER HG 1 1
1 1826 1 1 119 SER N N -2.647 -4.737 -1.462 1.00 . A A . 206 SER N 1 1
1 1827 1 1 119 SER O O -5.247 -7.100 -2.315 1.00 . A A . 206 SER O 1 1
1 1828 1 1 119 SER OG O -4.924 -3.474 -3.100 1.00 . A A . 206 SER OG 1 1
1 1829 1 1 120 LEU C C -3.348 -8.797 -4.058 1.00 . A A . 207 LEU C 1 1
1 1830 1 1 120 LEU CA C -3.740 -7.425 -4.635 1.00 . A A . 207 LEU CA 1 1
1 1831 1 1 120 LEU CB C -2.889 -7.090 -5.880 1.00 . A A . 207 LEU CB 1 1
1 1832 1 1 120 LEU CD1 C -2.374 -5.539 -7.813 1.00 . A A . 207 LEU CD1 1 1
1 1833 1 1 120 LEU CD2 C -4.739 -6.256 -7.427 1.00 . A A . 207 LEU CD2 1 1
1 1834 1 1 120 LEU CG C -3.407 -5.917 -6.742 1.00 . A A . 207 LEU CG 1 1
1 1835 1 1 120 LEU H H -2.932 -5.616 -3.819 1.00 . A A . 207 LEU H 1 1
1 1836 1 1 120 LEU HA H -4.791 -7.508 -4.918 1.00 . A A . 207 LEU HA 1 1
1 1837 1 1 120 LEU HB2 H -1.870 -6.868 -5.553 1.00 . A A . 207 LEU HB2 1 1
1 1838 1 1 120 LEU HB3 H -2.840 -7.975 -6.515 1.00 . A A . 207 LEU HB3 1 1
1 1839 1 1 120 LEU HD11 H -2.223 -6.371 -8.499 1.00 . A A . 207 LEU HD11 1 1
1 1840 1 1 120 LEU HD12 H -2.726 -4.676 -8.378 1.00 . A A . 207 LEU HD12 1 1
1 1841 1 1 120 LEU HD13 H -1.424 -5.282 -7.344 1.00 . A A . 207 LEU HD13 1 1
1 1842 1 1 120 LEU HD21 H -4.641 -7.173 -8.008 1.00 . A A . 207 LEU HD21 1 1
1 1843 1 1 120 LEU HD22 H -5.527 -6.383 -6.684 1.00 . A A . 207 LEU HD22 1 1
1 1844 1 1 120 LEU HD23 H -5.026 -5.445 -8.096 1.00 . A A . 207 LEU HD23 1 1
1 1845 1 1 120 LEU HG H -3.562 -5.048 -6.108 1.00 . A A . 207 LEU HG 1 1
1 1846 1 1 120 LEU N N -3.605 -6.350 -3.644 1.00 . A A . 207 LEU N 1 1
1 1847 1 1 120 LEU O O -3.871 -9.823 -4.505 1.00 . A A . 207 LEU O 1 1
1 1848 1 1 121 GLY C C -0.473 -10.214 -2.216 1.00 . A A . 208 GLY C 1 1
1 1849 1 1 121 GLY CA C -1.954 -10.145 -2.550 1.00 . A A . 208 GLY CA 1 1
1 1850 1 1 121 GLY H H -2.057 -7.991 -2.696 1.00 . A A . 208 GLY H 1 1
1 1851 1 1 121 GLY HA2 H -2.510 -10.472 -1.681 1.00 . A A . 208 GLY HA2 1 1
1 1852 1 1 121 GLY HA3 H -2.097 -10.864 -3.350 1.00 . A A . 208 GLY HA3 1 1
1 1853 1 1 121 GLY N N -2.460 -8.855 -3.051 1.00 . A A . 208 GLY N 1 1
1 1854 1 1 121 GLY O O 0.011 -11.290 -1.865 1.00 . A A . 208 GLY O 1 1
1 1855 1 1 122 LEU C C 2.166 -8.581 -0.999 1.00 . A A . 209 LEU C 1 1
1 1856 1 1 122 LEU CA C 1.689 -9.029 -2.373 1.00 . A A . 209 LEU CA 1 1
1 1857 1 1 122 LEU CB C 2.153 -8.076 -3.495 1.00 . A A . 209 LEU CB 1 1
1 1858 1 1 122 LEU CD1 C 3.215 -7.753 -5.724 1.00 . A A . 209 LEU CD1 1 1
1 1859 1 1 122 LEU CD2 C 4.386 -9.187 -4.005 1.00 . A A . 209 LEU CD2 1 1
1 1860 1 1 122 LEU CG C 3.028 -8.741 -4.567 1.00 . A A . 209 LEU CG 1 1
1 1861 1 1 122 LEU H H -0.269 -8.241 -2.542 1.00 . A A . 209 LEU H 1 1
1 1862 1 1 122 LEU HA H 2.087 -10.026 -2.565 1.00 . A A . 209 LEU HA 1 1
1 1863 1 1 122 LEU HB2 H 1.284 -7.667 -4.007 1.00 . A A . 209 LEU HB2 1 1
1 1864 1 1 122 LEU HB3 H 2.692 -7.232 -3.066 1.00 . A A . 209 LEU HB3 1 1
1 1865 1 1 122 LEU HD11 H 3.812 -6.901 -5.412 1.00 . A A . 209 LEU HD11 1 1
1 1866 1 1 122 LEU HD12 H 3.715 -8.249 -6.548 1.00 . A A . 209 LEU HD12 1 1
1 1867 1 1 122 LEU HD13 H 2.247 -7.397 -6.076 1.00 . A A . 209 LEU HD13 1 1
1 1868 1 1 122 LEU HD21 H 4.838 -8.395 -3.412 1.00 . A A . 209 LEU HD21 1 1
1 1869 1 1 122 LEU HD22 H 4.261 -10.067 -3.375 1.00 . A A . 209 LEU HD22 1 1
1 1870 1 1 122 LEU HD23 H 5.066 -9.431 -4.821 1.00 . A A . 209 LEU HD23 1 1
1 1871 1 1 122 LEU HG H 2.505 -9.616 -4.958 1.00 . A A . 209 LEU HG 1 1
1 1872 1 1 122 LEU N N 0.235 -9.103 -2.396 1.00 . A A . 209 LEU N 1 1
1 1873 1 1 122 LEU O O 1.758 -7.528 -0.512 1.00 . A A . 209 LEU O 1 1
1 1874 1 1 123 PHE C C 5.055 -8.273 0.471 1.00 . A A . 210 PHE C 1 1
1 1875 1 1 123 PHE CA C 3.766 -9.041 0.811 1.00 . A A . 210 PHE CA 1 1
1 1876 1 1 123 PHE CB C 4.037 -10.328 1.629 1.00 . A A . 210 PHE CB 1 1
1 1877 1 1 123 PHE CD1 C 3.077 -9.660 3.891 1.00 . A A . 210 PHE CD1 1 1
1 1878 1 1 123 PHE CD2 C 2.294 -11.717 2.852 1.00 . A A . 210 PHE CD2 1 1
1 1879 1 1 123 PHE CE1 C 2.255 -9.908 5.007 1.00 . A A . 210 PHE CE1 1 1
1 1880 1 1 123 PHE CE2 C 1.461 -11.959 3.959 1.00 . A A . 210 PHE CE2 1 1
1 1881 1 1 123 PHE CG C 3.100 -10.561 2.805 1.00 . A A . 210 PHE CG 1 1
1 1882 1 1 123 PHE CZ C 1.443 -11.058 5.040 1.00 . A A . 210 PHE CZ 1 1
1 1883 1 1 123 PHE H H 3.414 -10.168 -0.930 1.00 . A A . 210 PHE H 1 1
1 1884 1 1 123 PHE HA H 3.118 -8.372 1.378 1.00 . A A . 210 PHE HA 1 1
1 1885 1 1 123 PHE HB2 H 4.014 -11.194 0.967 1.00 . A A . 210 PHE HB2 1 1
1 1886 1 1 123 PHE HB3 H 5.052 -10.309 2.032 1.00 . A A . 210 PHE HB3 1 1
1 1887 1 1 123 PHE HD1 H 3.707 -8.781 3.883 1.00 . A A . 210 PHE HD1 1 1
1 1888 1 1 123 PHE HD2 H 2.314 -12.425 2.035 1.00 . A A . 210 PHE HD2 1 1
1 1889 1 1 123 PHE HE1 H 2.248 -9.213 5.838 1.00 . A A . 210 PHE HE1 1 1
1 1890 1 1 123 PHE HE2 H 0.841 -12.845 3.983 1.00 . A A . 210 PHE HE2 1 1
1 1891 1 1 123 PHE HZ H 0.815 -11.259 5.899 1.00 . A A . 210 PHE HZ 1 1
1 1892 1 1 123 PHE N N 3.058 -9.378 -0.414 1.00 . A A . 210 PHE N 1 1
1 1893 1 1 123 PHE O O 5.374 -8.019 -0.689 1.00 . A A . 210 PHE O 1 1
1 1894 1 1 124 HIS C C 8.174 -8.095 0.650 1.00 . A A . 211 HIS C 1 1
1 1895 1 1 124 HIS CA C 7.100 -7.212 1.314 1.00 . A A . 211 HIS CA 1 1
1 1896 1 1 124 HIS CB C 7.575 -6.643 2.659 1.00 . A A . 211 HIS CB 1 1
1 1897 1 1 124 HIS CD2 C 5.695 -4.896 2.692 1.00 . A A . 211 HIS CD2 1 1
1 1898 1 1 124 HIS CE1 C 5.238 -4.808 4.824 1.00 . A A . 211 HIS CE1 1 1
1 1899 1 1 124 HIS CG C 6.556 -5.746 3.335 1.00 . A A . 211 HIS CG 1 1
1 1900 1 1 124 HIS H H 5.548 -8.173 2.423 1.00 . A A . 211 HIS H 1 1
1 1901 1 1 124 HIS HA H 6.896 -6.381 0.648 1.00 . A A . 211 HIS HA 1 1
1 1902 1 1 124 HIS HB2 H 7.836 -7.472 3.320 1.00 . A A . 211 HIS HB2 1 1
1 1903 1 1 124 HIS HB3 H 8.476 -6.065 2.477 1.00 . A A . 211 HIS HB3 1 1
1 1904 1 1 124 HIS HD1 H 6.672 -6.212 5.444 1.00 . A A . 211 HIS HD1 1 1
1 1905 1 1 124 HIS HD2 H 5.641 -4.747 1.623 1.00 . A A . 211 HIS HD2 1 1
1 1906 1 1 124 HIS HE1 H 4.753 -4.584 5.765 1.00 . A A . 211 HIS HE1 1 1
1 1907 1 1 124 HIS N N 5.827 -7.910 1.491 1.00 . A A . 211 HIS N 1 1
1 1908 1 1 124 HIS ND1 N 6.264 -5.668 4.685 1.00 . A A . 211 HIS ND1 1 1
1 1909 1 1 124 HIS NE2 N 4.849 -4.315 3.636 1.00 . A A . 211 HIS NE2 1 1
1 1910 1 1 124 HIS O O 8.387 -9.229 1.076 1.00 . A A . 211 HIS O 1 1
1 1911 1 1 125 SER C C 11.300 -7.692 -0.682 1.00 . A A . 212 SER C 1 1
1 1912 1 1 125 SER CA C 9.924 -8.251 -1.123 1.00 . A A . 212 SER CA 1 1
1 1913 1 1 125 SER CB C 9.699 -8.123 -2.639 1.00 . A A . 212 SER CB 1 1
1 1914 1 1 125 SER H H 8.581 -6.651 -0.707 1.00 . A A . 212 SER H 1 1
1 1915 1 1 125 SER HA H 9.900 -9.310 -0.875 1.00 . A A . 212 SER HA 1 1
1 1916 1 1 125 SER HB2 H 10.481 -8.672 -3.161 1.00 . A A . 212 SER HB2 1 1
1 1917 1 1 125 SER HB3 H 8.741 -8.581 -2.893 1.00 . A A . 212 SER HB3 1 1
1 1918 1 1 125 SER HG H 9.549 -6.818 -4.049 1.00 . A A . 212 SER HG 1 1
1 1919 1 1 125 SER N N 8.814 -7.591 -0.409 1.00 . A A . 212 SER N 1 1
1 1920 1 1 125 SER O O 11.351 -6.915 0.277 1.00 . A A . 212 SER O 1 1
1 1921 1 1 125 SER OG O 9.692 -6.789 -3.090 1.00 . A A . 212 SER OG 1 1
1 1922 1 1 126 ALA C C 14.809 -7.148 -1.814 1.00 . A A . 213 ALA C 1 1
1 1923 1 1 126 ALA CA C 13.793 -7.786 -0.823 1.00 . A A . 213 ALA CA 1 1
1 1924 1 1 126 ALA CB C 14.341 -9.074 -0.194 1.00 . A A . 213 ALA CB 1 1
1 1925 1 1 126 ALA H H 12.349 -8.715 -2.110 1.00 . A A . 213 ALA H 1 1
1 1926 1 1 126 ALA HA H 13.711 -7.062 -0.011 1.00 . A A . 213 ALA HA 1 1
1 1927 1 1 126 ALA HB1 H 13.639 -9.457 0.546 1.00 . A A . 213 ALA HB1 1 1
1 1928 1 1 126 ALA HB2 H 14.495 -9.823 -0.968 1.00 . A A . 213 ALA HB2 1 1
1 1929 1 1 126 ALA HB3 H 15.297 -8.874 0.298 1.00 . A A . 213 ALA HB3 1 1
1 1930 1 1 126 ALA N N 12.426 -8.068 -1.327 1.00 . A A . 213 ALA N 1 1
1 1931 1 1 126 ALA O O 16.006 -7.079 -1.537 1.00 . A A . 213 ALA O 1 1
1 1932 1 1 127 ASN C C 14.926 -4.335 -3.436 1.00 . A A . 214 ASN C 1 1
1 1933 1 1 127 ASN CA C 15.174 -5.796 -3.837 1.00 . A A . 214 ASN CA 1 1
1 1934 1 1 127 ASN CB C 14.828 -6.062 -5.314 1.00 . A A . 214 ASN CB 1 1
1 1935 1 1 127 ASN CG C 15.778 -7.100 -5.910 1.00 . A A . 214 ASN CG 1 1
1 1936 1 1 127 ASN H H 13.386 -6.612 -3.133 1.00 . A A . 214 ASN H 1 1
1 1937 1 1 127 ASN HA H 16.229 -6.012 -3.685 1.00 . A A . 214 ASN HA 1 1
1 1938 1 1 127 ASN HB2 H 13.805 -6.422 -5.415 1.00 . A A . 214 ASN HB2 1 1
1 1939 1 1 127 ASN HB3 H 14.928 -5.139 -5.886 1.00 . A A . 214 ASN HB3 1 1
1 1940 1 1 127 ASN HD21 H 16.450 -5.879 -7.392 1.00 . A A . 214 ASN HD21 1 1
1 1941 1 1 127 ASN HD22 H 17.277 -7.399 -7.203 1.00 . A A . 214 ASN HD22 1 1
1 1942 1 1 127 ASN N N 14.371 -6.649 -2.970 1.00 . A A . 214 ASN N 1 1
1 1943 1 1 127 ASN ND2 N 16.523 -6.774 -6.947 1.00 . A A . 214 ASN ND2 1 1
1 1944 1 1 127 ASN O O 13.784 -3.906 -3.329 1.00 . A A . 214 ASN O 1 1
1 1945 1 1 127 ASN OD1 O 15.877 -8.222 -5.440 1.00 . A A . 214 ASN OD1 1 1
1 1946 1 1 128 THR C C 15.227 -1.302 -4.071 1.00 . A A . 215 THR C 1 1
1 1947 1 1 128 THR CA C 16.012 -2.106 -3.022 1.00 . A A . 215 THR CA 1 1
1 1948 1 1 128 THR CB C 17.492 -1.693 -2.915 1.00 . A A . 215 THR CB 1 1
1 1949 1 1 128 THR CG2 C 18.261 -2.098 -4.177 1.00 . A A . 215 THR CG2 1 1
1 1950 1 1 128 THR H H 16.880 -4.022 -3.340 1.00 . A A . 215 THR H 1 1
1 1951 1 1 128 THR HA H 15.537 -1.890 -2.060 1.00 . A A . 215 THR HA 1 1
1 1952 1 1 128 THR HB H 17.937 -2.230 -2.075 1.00 . A A . 215 THR HB 1 1
1 1953 1 1 128 THR HG1 H 17.449 -0.153 -1.724 1.00 . A A . 215 THR HG1 1 1
1 1954 1 1 128 THR HG21 H 18.218 -3.184 -4.314 1.00 . A A . 215 THR HG21 1 1
1 1955 1 1 128 THR HG22 H 17.828 -1.622 -5.054 1.00 . A A . 215 THR HG22 1 1
1 1956 1 1 128 THR HG23 H 19.301 -1.800 -4.085 1.00 . A A . 215 THR HG23 1 1
1 1957 1 1 128 THR N N 15.991 -3.561 -3.263 1.00 . A A . 215 THR N 1 1
1 1958 1 1 128 THR O O 14.723 -0.231 -3.757 1.00 . A A . 215 THR O 1 1
1 1959 1 1 128 THR OG1 O 17.643 -0.314 -2.670 1.00 . A A . 215 THR OG1 1 1
1 1960 1 1 129 GLU C C 12.830 -1.550 -6.354 1.00 . A A . 216 GLU C 1 1
1 1961 1 1 129 GLU CA C 14.322 -1.163 -6.376 1.00 . A A . 216 GLU CA 1 1
1 1962 1 1 129 GLU CB C 14.907 -1.579 -7.735 1.00 . A A . 216 GLU CB 1 1
1 1963 1 1 129 GLU CD C 16.849 -1.517 -9.298 1.00 . A A . 216 GLU CD 1 1
1 1964 1 1 129 GLU CG C 16.426 -1.404 -7.836 1.00 . A A . 216 GLU CG 1 1
1 1965 1 1 129 GLU H H 15.457 -2.718 -5.482 1.00 . A A . 216 GLU H 1 1
1 1966 1 1 129 GLU HA H 14.391 -0.074 -6.279 1.00 . A A . 216 GLU HA 1 1
1 1967 1 1 129 GLU HB2 H 14.656 -2.620 -7.932 1.00 . A A . 216 GLU HB2 1 1
1 1968 1 1 129 GLU HB3 H 14.424 -0.976 -8.507 1.00 . A A . 216 GLU HB3 1 1
1 1969 1 1 129 GLU HG2 H 16.701 -0.413 -7.454 1.00 . A A . 216 GLU HG2 1 1
1 1970 1 1 129 GLU HG3 H 16.926 -2.179 -7.240 1.00 . A A . 216 GLU HG3 1 1
1 1971 1 1 129 GLU N N 15.076 -1.811 -5.295 1.00 . A A . 216 GLU N 1 1
1 1972 1 1 129 GLU O O 12.045 -0.989 -7.111 1.00 . A A . 216 GLU O 1 1
1 1973 1 1 129 GLU OE1 O 16.666 -2.595 -9.904 1.00 . A A . 216 GLU OE1 1 1
1 1974 1 1 129 GLU OE2 O 17.366 -0.521 -9.841 1.00 . A A . 216 GLU OE2 1 1
1 1975 1 1 130 ALA C C 10.027 -2.174 -5.003 1.00 . A A . 217 ALA C 1 1
1 1976 1 1 130 ALA CA C 11.076 -3.099 -5.616 1.00 . A A . 217 ALA CA 1 1
1 1977 1 1 130 ALA CB C 11.062 -4.485 -4.959 1.00 . A A . 217 ALA CB 1 1
1 1978 1 1 130 ALA H H 13.048 -2.905 -4.842 1.00 . A A . 217 ALA H 1 1
1 1979 1 1 130 ALA HA H 10.816 -3.214 -6.671 1.00 . A A . 217 ALA HA 1 1
1 1980 1 1 130 ALA HB1 H 11.854 -5.108 -5.370 1.00 . A A . 217 ALA HB1 1 1
1 1981 1 1 130 ALA HB2 H 11.196 -4.404 -3.881 1.00 . A A . 217 ALA HB2 1 1
1 1982 1 1 130 ALA HB3 H 10.101 -4.959 -5.160 1.00 . A A . 217 ALA HB3 1 1
1 1983 1 1 130 ALA N N 12.418 -2.529 -5.538 1.00 . A A . 217 ALA N 1 1
1 1984 1 1 130 ALA O O 10.238 -1.569 -3.952 1.00 . A A . 217 ALA O 1 1
1 1985 1 1 131 LEU C C 7.169 -1.970 -3.818 1.00 . A A . 218 LEU C 1 1
1 1986 1 1 131 LEU CA C 7.719 -1.367 -5.118 1.00 . A A . 218 LEU CA 1 1
1 1987 1 1 131 LEU CB C 6.678 -1.280 -6.241 1.00 . A A . 218 LEU CB 1 1
1 1988 1 1 131 LEU CD1 C 5.678 0.911 -5.364 1.00 . A A . 218 LEU CD1 1 1
1 1989 1 1 131 LEU CD2 C 4.477 -0.462 -7.090 1.00 . A A . 218 LEU CD2 1 1
1 1990 1 1 131 LEU CG C 5.397 -0.516 -5.864 1.00 . A A . 218 LEU CG 1 1
1 1991 1 1 131 LEU H H 8.735 -2.719 -6.450 1.00 . A A . 218 LEU H 1 1
1 1992 1 1 131 LEU HA H 8.070 -0.365 -4.877 1.00 . A A . 218 LEU HA 1 1
1 1993 1 1 131 LEU HB2 H 7.139 -0.783 -7.097 1.00 . A A . 218 LEU HB2 1 1
1 1994 1 1 131 LEU HB3 H 6.400 -2.291 -6.545 1.00 . A A . 218 LEU HB3 1 1
1 1995 1 1 131 LEU HD11 H 6.231 1.477 -6.113 1.00 . A A . 218 LEU HD11 1 1
1 1996 1 1 131 LEU HD12 H 4.740 1.417 -5.159 1.00 . A A . 218 LEU HD12 1 1
1 1997 1 1 131 LEU HD13 H 6.249 0.892 -4.439 1.00 . A A . 218 LEU HD13 1 1
1 1998 1 1 131 LEU HD21 H 4.447 -1.432 -7.583 1.00 . A A . 218 LEU HD21 1 1
1 1999 1 1 131 LEU HD22 H 3.467 -0.217 -6.773 1.00 . A A . 218 LEU HD22 1 1
1 2000 1 1 131 LEU HD23 H 4.829 0.288 -7.800 1.00 . A A . 218 LEU HD23 1 1
1 2001 1 1 131 LEU HG H 4.874 -1.066 -5.082 1.00 . A A . 218 LEU HG 1 1
1 2002 1 1 131 LEU N N 8.851 -2.138 -5.624 1.00 . A A . 218 LEU N 1 1
1 2003 1 1 131 LEU O O 6.608 -1.256 -2.989 1.00 . A A . 218 LEU O 1 1
1 2004 1 1 132 MET C C 8.087 -3.989 -1.303 1.00 . A A . 219 MET C 1 1
1 2005 1 1 132 MET CA C 6.983 -3.954 -2.364 1.00 . A A . 219 MET CA 1 1
1 2006 1 1 132 MET CB C 6.410 -5.339 -2.671 1.00 . A A . 219 MET CB 1 1
1 2007 1 1 132 MET CE C 3.498 -4.515 -1.495 1.00 . A A . 219 MET CE 1 1
1 2008 1 1 132 MET CG C 5.166 -5.267 -3.567 1.00 . A A . 219 MET CG 1 1
1 2009 1 1 132 MET H H 7.818 -3.797 -4.329 1.00 . A A . 219 MET H 1 1
1 2010 1 1 132 MET HA H 6.185 -3.385 -1.900 1.00 . A A . 219 MET HA 1 1
1 2011 1 1 132 MET HB2 H 7.167 -5.956 -3.153 1.00 . A A . 219 MET HB2 1 1
1 2012 1 1 132 MET HB3 H 6.134 -5.817 -1.734 1.00 . A A . 219 MET HB3 1 1
1 2013 1 1 132 MET HE1 H 3.030 -5.504 -1.501 1.00 . A A . 219 MET HE1 1 1
1 2014 1 1 132 MET HE2 H 4.395 -4.546 -0.885 1.00 . A A . 219 MET HE2 1 1
1 2015 1 1 132 MET HE3 H 2.810 -3.785 -1.083 1.00 . A A . 219 MET HE3 1 1
1 2016 1 1 132 MET HG2 H 5.488 -5.079 -4.587 1.00 . A A . 219 MET HG2 1 1
1 2017 1 1 132 MET HG3 H 4.699 -6.244 -3.542 1.00 . A A . 219 MET HG3 1 1
1 2018 1 1 132 MET N N 7.365 -3.272 -3.602 1.00 . A A . 219 MET N 1 1
1 2019 1 1 132 MET O O 7.848 -4.489 -0.208 1.00 . A A . 219 MET O 1 1
1 2020 1 1 132 MET SD S 3.906 -4.021 -3.179 1.00 . A A . 219 MET SD 1 1
1 2021 1 1 133 TYR C C 9.828 -2.397 0.645 1.00 . A A . 220 TYR C 1 1
1 2022 1 1 133 TYR CA C 10.313 -3.267 -0.538 1.00 . A A . 220 TYR CA 1 1
1 2023 1 1 133 TYR CB C 11.540 -2.631 -1.198 1.00 . A A . 220 TYR CB 1 1
1 2024 1 1 133 TYR CD1 C 13.381 -4.034 -0.194 1.00 . A A . 220 TYR CD1 1 1
1 2025 1 1 133 TYR CD2 C 13.480 -1.616 0.073 1.00 . A A . 220 TYR CD2 1 1
1 2026 1 1 133 TYR CE1 C 14.615 -4.166 0.467 1.00 . A A . 220 TYR CE1 1 1
1 2027 1 1 133 TYR CE2 C 14.707 -1.739 0.747 1.00 . A A . 220 TYR CE2 1 1
1 2028 1 1 133 TYR CG C 12.820 -2.761 -0.405 1.00 . A A . 220 TYR CG 1 1
1 2029 1 1 133 TYR CZ C 15.288 -3.014 0.934 1.00 . A A . 220 TYR CZ 1 1
1 2030 1 1 133 TYR H H 9.452 -3.012 -2.455 1.00 . A A . 220 TYR H 1 1
1 2031 1 1 133 TYR HA H 10.581 -4.269 -0.198 1.00 . A A . 220 TYR HA 1 1
1 2032 1 1 133 TYR HB2 H 11.701 -3.110 -2.159 1.00 . A A . 220 TYR HB2 1 1
1 2033 1 1 133 TYR HB3 H 11.334 -1.579 -1.397 1.00 . A A . 220 TYR HB3 1 1
1 2034 1 1 133 TYR HD1 H 12.878 -4.908 -0.585 1.00 . A A . 220 TYR HD1 1 1
1 2035 1 1 133 TYR HD2 H 13.061 -0.637 -0.109 1.00 . A A . 220 TYR HD2 1 1
1 2036 1 1 133 TYR HE1 H 15.060 -5.142 0.599 1.00 . A A . 220 TYR HE1 1 1
1 2037 1 1 133 TYR HE2 H 15.212 -0.852 1.095 1.00 . A A . 220 TYR HE2 1 1
1 2038 1 1 133 TYR HH H 16.894 -2.258 1.698 1.00 . A A . 220 TYR HH 1 1
1 2039 1 1 133 TYR N N 9.268 -3.425 -1.551 1.00 . A A . 220 TYR N 1 1
1 2040 1 1 133 TYR O O 9.222 -1.350 0.398 1.00 . A A . 220 TYR O 1 1
1 2041 1 1 133 TYR OH O 16.502 -3.120 1.539 1.00 . A A . 220 TYR OH 1 1
1 2042 1 1 134 PRO C C 10.212 -0.872 3.558 1.00 . A A . 221 PRO C 1 1
1 2043 1 1 134 PRO CA C 9.457 -2.122 3.066 1.00 . A A . 221 PRO CA 1 1
1 2044 1 1 134 PRO CB C 9.359 -3.220 4.131 1.00 . A A . 221 PRO CB 1 1
1 2045 1 1 134 PRO CD C 10.740 -4.009 2.329 1.00 . A A . 221 PRO CD 1 1
1 2046 1 1 134 PRO CG C 10.564 -4.111 3.846 1.00 . A A . 221 PRO CG 1 1
1 2047 1 1 134 PRO HA H 8.446 -1.801 2.808 1.00 . A A . 221 PRO HA 1 1
1 2048 1 1 134 PRO HB2 H 9.373 -2.832 5.150 1.00 . A A . 221 PRO HB2 1 1
1 2049 1 1 134 PRO HB3 H 8.445 -3.789 3.969 1.00 . A A . 221 PRO HB3 1 1
1 2050 1 1 134 PRO HD2 H 11.802 -3.973 2.079 1.00 . A A . 221 PRO HD2 1 1
1 2051 1 1 134 PRO HD3 H 10.277 -4.873 1.852 1.00 . A A . 221 PRO HD3 1 1
1 2052 1 1 134 PRO HG2 H 11.439 -3.708 4.352 1.00 . A A . 221 PRO HG2 1 1
1 2053 1 1 134 PRO HG3 H 10.389 -5.141 4.160 1.00 . A A . 221 PRO HG3 1 1
1 2054 1 1 134 PRO N N 10.065 -2.785 1.914 1.00 . A A . 221 PRO N 1 1
1 2055 1 1 134 PRO O O 9.849 -0.348 4.610 1.00 . A A . 221 PRO O 1 1
1 2056 1 1 135 LEU C C 12.099 1.834 2.126 1.00 . A A . 222 LEU C 1 1
1 2057 1 1 135 LEU CA C 11.988 0.821 3.265 1.00 . A A . 222 LEU CA 1 1
1 2058 1 1 135 LEU CB C 13.394 0.473 3.794 1.00 . A A . 222 LEU CB 1 1
1 2059 1 1 135 LEU CD1 C 13.734 -1.964 4.406 1.00 . A A . 222 LEU CD1 1 1
1 2060 1 1 135 LEU CD2 C 14.507 -0.182 5.982 1.00 . A A . 222 LEU CD2 1 1
1 2061 1 1 135 LEU CG C 13.433 -0.555 4.945 1.00 . A A . 222 LEU CG 1 1
1 2062 1 1 135 LEU H H 11.492 -0.791 1.968 1.00 . A A . 222 LEU H 1 1
1 2063 1 1 135 LEU HA H 11.454 1.315 4.074 1.00 . A A . 222 LEU HA 1 1
1 2064 1 1 135 LEU HB2 H 14.016 0.116 2.970 1.00 . A A . 222 LEU HB2 1 1
1 2065 1 1 135 LEU HB3 H 13.840 1.407 4.143 1.00 . A A . 222 LEU HB3 1 1
1 2066 1 1 135 LEU HD11 H 14.745 -2.004 3.998 1.00 . A A . 222 LEU HD11 1 1
1 2067 1 1 135 LEU HD12 H 13.650 -2.694 5.219 1.00 . A A . 222 LEU HD12 1 1
1 2068 1 1 135 LEU HD13 H 13.031 -2.227 3.620 1.00 . A A . 222 LEU HD13 1 1
1 2069 1 1 135 LEU HD21 H 15.491 -0.155 5.510 1.00 . A A . 222 LEU HD21 1 1
1 2070 1 1 135 LEU HD22 H 14.280 0.800 6.404 1.00 . A A . 222 LEU HD22 1 1
1 2071 1 1 135 LEU HD23 H 14.512 -0.917 6.790 1.00 . A A . 222 LEU HD23 1 1
1 2072 1 1 135 LEU HG H 12.470 -0.567 5.458 1.00 . A A . 222 LEU HG 1 1
1 2073 1 1 135 LEU N N 11.243 -0.375 2.853 1.00 . A A . 222 LEU N 1 1
1 2074 1 1 135 LEU O O 12.690 1.562 1.084 1.00 . A A . 222 LEU O 1 1
1 2075 1 1 136 TYR C C 13.233 4.678 1.459 1.00 . A A . 223 TYR C 1 1
1 2076 1 1 136 TYR CA C 11.777 4.172 1.433 1.00 . A A . 223 TYR CA 1 1
1 2077 1 1 136 TYR CB C 10.745 5.247 1.823 1.00 . A A . 223 TYR CB 1 1
1 2078 1 1 136 TYR CD1 C 10.982 6.801 -0.224 1.00 . A A . 223 TYR CD1 1 1
1 2079 1 1 136 TYR CD2 C 10.537 7.753 1.971 1.00 . A A . 223 TYR CD2 1 1
1 2080 1 1 136 TYR CE1 C 10.896 8.094 -0.791 1.00 . A A . 223 TYR CE1 1 1
1 2081 1 1 136 TYR CE2 C 10.430 9.037 1.412 1.00 . A A . 223 TYR CE2 1 1
1 2082 1 1 136 TYR CG C 10.796 6.626 1.166 1.00 . A A . 223 TYR CG 1 1
1 2083 1 1 136 TYR CZ C 10.597 9.214 0.025 1.00 . A A . 223 TYR CZ 1 1
1 2084 1 1 136 TYR H H 11.154 3.245 3.244 1.00 . A A . 223 TYR H 1 1
1 2085 1 1 136 TYR HA H 11.553 3.834 0.421 1.00 . A A . 223 TYR HA 1 1
1 2086 1 1 136 TYR HB2 H 9.746 4.836 1.654 1.00 . A A . 223 TYR HB2 1 1
1 2087 1 1 136 TYR HB3 H 10.856 5.396 2.900 1.00 . A A . 223 TYR HB3 1 1
1 2088 1 1 136 TYR HD1 H 11.151 5.941 -0.859 1.00 . A A . 223 TYR HD1 1 1
1 2089 1 1 136 TYR HD2 H 10.363 7.623 3.029 1.00 . A A . 223 TYR HD2 1 1
1 2090 1 1 136 TYR HE1 H 11.021 8.230 -1.856 1.00 . A A . 223 TYR HE1 1 1
1 2091 1 1 136 TYR HE2 H 10.192 9.879 2.044 1.00 . A A . 223 TYR HE2 1 1
1 2092 1 1 136 TYR HH H 10.143 11.111 0.136 1.00 . A A . 223 TYR HH 1 1
1 2093 1 1 136 TYR N N 11.603 3.049 2.358 1.00 . A A . 223 TYR N 1 1
1 2094 1 1 136 TYR O O 13.567 5.566 2.238 1.00 . A A . 223 TYR O 1 1
1 2095 1 1 136 TYR OH O 10.416 10.449 -0.520 1.00 . A A . 223 TYR OH 1 1
1 2096 1 1 137 HIS C C 15.645 6.115 0.009 1.00 . A A . 224 HIS C 1 1
1 2097 1 1 137 HIS CA C 15.461 4.616 0.341 1.00 . A A . 224 HIS CA 1 1
1 2098 1 1 137 HIS CB C 16.117 3.754 -0.755 1.00 . A A . 224 HIS CB 1 1
1 2099 1 1 137 HIS CD2 C 16.407 1.237 -0.415 1.00 . A A . 224 HIS CD2 1 1
1 2100 1 1 137 HIS CE1 C 18.347 1.208 0.620 1.00 . A A . 224 HIS CE1 1 1
1 2101 1 1 137 HIS CG C 16.808 2.531 -0.226 1.00 . A A . 224 HIS CG 1 1
1 2102 1 1 137 HIS H H 13.753 3.321 0.084 1.00 . A A . 224 HIS H 1 1
1 2103 1 1 137 HIS HA H 16.011 4.459 1.275 1.00 . A A . 224 HIS HA 1 1
1 2104 1 1 137 HIS HB2 H 15.377 3.480 -1.512 1.00 . A A . 224 HIS HB2 1 1
1 2105 1 1 137 HIS HB3 H 16.877 4.339 -1.278 1.00 . A A . 224 HIS HB3 1 1
1 2106 1 1 137 HIS HD1 H 18.611 3.292 0.689 1.00 . A A . 224 HIS HD1 1 1
1 2107 1 1 137 HIS HD2 H 15.502 0.922 -0.930 1.00 . A A . 224 HIS HD2 1 1
1 2108 1 1 137 HIS HE1 H 19.261 0.872 1.094 1.00 . A A . 224 HIS HE1 1 1
1 2109 1 1 137 HIS N N 14.070 4.170 0.548 1.00 . A A . 224 HIS N 1 1
1 2110 1 1 137 HIS ND1 N 18.023 2.498 0.427 1.00 . A A . 224 HIS ND1 1 1
1 2111 1 1 137 HIS NE2 N 17.395 0.397 0.119 1.00 . A A . 224 HIS NE2 1 1
1 2112 1 1 137 HIS O O 16.781 6.557 -0.166 1.00 . A A . 224 HIS O 1 1
1 2113 1 1 138 SER C C 15.383 8.880 -1.428 1.00 . A A . 225 SER C 1 1
1 2114 1 1 138 SER CA C 14.625 8.377 -0.189 1.00 . A A . 225 SER CA 1 1
1 2115 1 1 138 SER CB C 15.111 9.005 1.137 1.00 . A A . 225 SER CB 1 1
1 2116 1 1 138 SER H H 13.676 6.495 0.126 1.00 . A A . 225 SER H 1 1
1 2117 1 1 138 SER HA H 13.608 8.736 -0.325 1.00 . A A . 225 SER HA 1 1
1 2118 1 1 138 SER HB2 H 15.154 10.090 1.028 1.00 . A A . 225 SER HB2 1 1
1 2119 1 1 138 SER HB3 H 14.380 8.779 1.918 1.00 . A A . 225 SER HB3 1 1
1 2120 1 1 138 SER HG H 16.686 7.858 0.933 1.00 . A A . 225 SER HG 1 1
1 2121 1 1 138 SER N N 14.572 6.906 -0.097 1.00 . A A . 225 SER N 1 1
1 2122 1 1 138 SER O O 15.787 10.039 -1.484 1.00 . A A . 225 SER O 1 1
1 2123 1 1 138 SER OG O 16.376 8.532 1.577 1.00 . A A . 225 SER OG 1 1
1 2124 1 1 139 LEU C C 15.610 9.498 -4.380 1.00 . A A . 226 LEU C 1 1
1 2125 1 1 139 LEU CA C 16.286 8.330 -3.662 1.00 . A A . 226 LEU CA 1 1
1 2126 1 1 139 LEU CB C 16.525 7.066 -4.519 1.00 . A A . 226 LEU CB 1 1
1 2127 1 1 139 LEU CD1 C 15.103 6.863 -6.637 1.00 . A A . 226 LEU CD1 1 1
1 2128 1 1 139 LEU CD2 C 15.385 4.899 -5.116 1.00 . A A . 226 LEU CD2 1 1
1 2129 1 1 139 LEU CG C 15.277 6.428 -5.169 1.00 . A A . 226 LEU CG 1 1
1 2130 1 1 139 LEU H H 15.254 7.054 -2.332 1.00 . A A . 226 LEU H 1 1
1 2131 1 1 139 LEU HA H 17.253 8.694 -3.349 1.00 . A A . 226 LEU HA 1 1
1 2132 1 1 139 LEU HB2 H 17.247 7.312 -5.299 1.00 . A A . 226 LEU HB2 1 1
1 2133 1 1 139 LEU HB3 H 17.013 6.341 -3.874 1.00 . A A . 226 LEU HB3 1 1
1 2134 1 1 139 LEU HD11 H 15.957 6.523 -7.224 1.00 . A A . 226 LEU HD11 1 1
1 2135 1 1 139 LEU HD12 H 14.195 6.418 -7.047 1.00 . A A . 226 LEU HD12 1 1
1 2136 1 1 139 LEU HD13 H 15.032 7.944 -6.719 1.00 . A A . 226 LEU HD13 1 1
1 2137 1 1 139 LEU HD21 H 16.276 4.576 -5.657 1.00 . A A . 226 LEU HD21 1 1
1 2138 1 1 139 LEU HD22 H 15.448 4.565 -4.079 1.00 . A A . 226 LEU HD22 1 1
1 2139 1 1 139 LEU HD23 H 14.504 4.451 -5.577 1.00 . A A . 226 LEU HD23 1 1
1 2140 1 1 139 LEU HG H 14.391 6.713 -4.611 1.00 . A A . 226 LEU HG 1 1
1 2141 1 1 139 LEU N N 15.569 8.009 -2.436 1.00 . A A . 226 LEU N 1 1
1 2142 1 1 139 LEU O O 14.430 9.371 -4.708 1.00 . A A . 226 LEU O 1 1
1 2143 1 1 140 THR C C 15.285 11.704 -6.656 1.00 . A A . 227 THR C 1 1
1 2144 1 1 140 THR CA C 15.680 11.816 -5.175 1.00 . A A . 227 THR CA 1 1
1 2145 1 1 140 THR CB C 16.507 13.087 -4.889 1.00 . A A . 227 THR CB 1 1
1 2146 1 1 140 THR CG2 C 16.467 13.380 -3.385 1.00 . A A . 227 THR CG2 1 1
1 2147 1 1 140 THR H H 17.328 10.617 -4.427 1.00 . A A . 227 THR H 1 1
1 2148 1 1 140 THR HA H 14.733 11.936 -4.648 1.00 . A A . 227 THR HA 1 1
1 2149 1 1 140 THR HB H 16.060 13.934 -5.406 1.00 . A A . 227 THR HB 1 1
1 2150 1 1 140 THR HG1 H 18.323 13.779 -5.006 1.00 . A A . 227 THR HG1 1 1
1 2151 1 1 140 THR HG21 H 15.442 13.332 -3.024 1.00 . A A . 227 THR HG21 1 1
1 2152 1 1 140 THR HG22 H 17.060 12.639 -2.850 1.00 . A A . 227 THR HG22 1 1
1 2153 1 1 140 THR HG23 H 16.852 14.374 -3.186 1.00 . A A . 227 THR HG23 1 1
1 2154 1 1 140 THR N N 16.325 10.615 -4.612 1.00 . A A . 227 THR N 1 1
1 2155 1 1 140 THR O O 14.407 12.428 -7.100 1.00 . A A . 227 THR O 1 1
1 2156 1 1 140 THR OG1 O 17.864 12.970 -5.307 1.00 . A A . 227 THR OG1 1 1
1 2157 1 1 141 ASP C C 14.692 9.812 -9.323 1.00 . A A . 228 ASP C 1 1
1 2158 1 1 141 ASP CA C 15.897 10.620 -8.835 1.00 . A A . 228 ASP CA 1 1
1 2159 1 1 141 ASP CB C 17.330 10.074 -9.314 1.00 . A A . 228 ASP CB 1 1
1 2160 1 1 141 ASP CG C 18.504 10.916 -8.665 1.00 . A A . 228 ASP CG 1 1
1 2161 1 1 141 ASP H H 16.731 10.393 -6.938 1.00 . A A . 228 ASP H 1 1
1 2162 1 1 141 ASP HA H 15.603 11.625 -9.220 1.00 . A A . 228 ASP HA 1 1
1 2163 1 1 141 ASP HB2 H 17.331 8.898 -8.990 1.00 . A A . 228 ASP HB2 1 1
1 2164 1 1 141 ASP HB3 H 17.290 10.415 -10.349 1.00 . A A . 228 ASP HB3 1 1
1 2165 1 1 141 ASP N N 15.937 10.800 -7.390 1.00 . A A . 228 ASP N 1 1
1 2166 1 1 141 ASP O O 14.811 8.656 -9.683 1.00 . A A . 228 ASP O 1 1
1 2167 1 1 141 ASP OD1 O 18.987 12.017 -9.053 1.00 . A A . 228 ASP OD1 1 1
1 2168 1 1 141 ASP OD2 O 18.752 10.619 -7.489 1.00 . A A . 228 ASP OD2 1 1
1 2169 1 1 142 LEU C C 12.119 9.552 -11.243 1.00 . A A . 229 LEU C 1 1
1 2170 1 1 142 LEU CA C 12.189 9.968 -9.754 1.00 . A A . 229 LEU CA 1 1
1 2171 1 1 142 LEU CB C 11.211 11.165 -9.605 1.00 . A A . 229 LEU CB 1 1
1 2172 1 1 142 LEU CD1 C 10.724 13.049 -7.994 1.00 . A A . 229 LEU CD1 1 1
1 2173 1 1 142 LEU CD2 C 9.733 10.738 -7.592 1.00 . A A . 229 LEU CD2 1 1
1 2174 1 1 142 LEU CG C 10.923 11.535 -8.148 1.00 . A A . 229 LEU CG 1 1
1 2175 1 1 142 LEU H H 13.519 11.341 -8.793 1.00 . A A . 229 LEU H 1 1
1 2176 1 1 142 LEU HA H 11.861 9.085 -9.186 1.00 . A A . 229 LEU HA 1 1
1 2177 1 1 142 LEU HB2 H 11.622 12.059 -10.126 1.00 . A A . 229 LEU HB2 1 1
1 2178 1 1 142 LEU HB3 H 10.251 10.948 -10.086 1.00 . A A . 229 LEU HB3 1 1
1 2179 1 1 142 LEU HD11 H 9.817 13.331 -8.523 1.00 . A A . 229 LEU HD11 1 1
1 2180 1 1 142 LEU HD12 H 10.624 13.285 -6.938 1.00 . A A . 229 LEU HD12 1 1
1 2181 1 1 142 LEU HD13 H 11.575 13.579 -8.403 1.00 . A A . 229 LEU HD13 1 1
1 2182 1 1 142 LEU HD21 H 8.857 10.968 -8.193 1.00 . A A . 229 LEU HD21 1 1
1 2183 1 1 142 LEU HD22 H 9.936 9.673 -7.635 1.00 . A A . 229 LEU HD22 1 1
1 2184 1 1 142 LEU HD23 H 9.535 11.048 -6.570 1.00 . A A . 229 LEU HD23 1 1
1 2185 1 1 142 LEU HG H 11.796 11.258 -7.594 1.00 . A A . 229 LEU HG 1 1
1 2186 1 1 142 LEU N N 13.513 10.467 -9.319 1.00 . A A . 229 LEU N 1 1
1 2187 1 1 142 LEU O O 11.074 9.156 -11.767 1.00 . A A . 229 LEU O 1 1
1 2188 1 1 143 THR C C 13.963 7.830 -13.458 1.00 . A A . 230 THR C 1 1
1 2189 1 1 143 THR CA C 13.471 9.282 -13.337 1.00 . A A . 230 THR CA 1 1
1 2190 1 1 143 THR CB C 14.517 10.247 -13.936 1.00 . A A . 230 THR CB 1 1
1 2191 1 1 143 THR CG2 C 14.491 10.242 -15.466 1.00 . A A . 230 THR CG2 1 1
1 2192 1 1 143 THR H H 14.067 9.883 -11.401 1.00 . A A . 230 THR H 1 1
1 2193 1 1 143 THR HA H 12.506 9.374 -13.848 1.00 . A A . 230 THR HA 1 1
1 2194 1 1 143 THR HB H 15.516 9.950 -13.601 1.00 . A A . 230 THR HB 1 1
1 2195 1 1 143 THR HG1 H 14.992 12.135 -13.847 1.00 . A A . 230 THR HG1 1 1
1 2196 1 1 143 THR HG21 H 14.793 9.261 -15.827 1.00 . A A . 230 THR HG21 1 1
1 2197 1 1 143 THR HG22 H 13.496 10.469 -15.851 1.00 . A A . 230 THR HG22 1 1
1 2198 1 1 143 THR HG23 H 15.207 10.969 -15.855 1.00 . A A . 230 THR HG23 1 1
1 2199 1 1 143 THR N N 13.252 9.654 -11.938 1.00 . A A . 230 THR N 1 1
1 2200 1 1 143 THR O O 13.891 7.225 -14.523 1.00 . A A . 230 THR O 1 1
1 2201 1 1 143 THR OG1 O 14.294 11.573 -13.487 1.00 . A A . 230 THR OG1 1 1
1 2202 1 1 144 ARG C C 14.021 4.985 -11.501 1.00 . A A . 231 ARG C 1 1
1 2203 1 1 144 ARG CA C 14.984 5.916 -12.257 1.00 . A A . 231 ARG CA 1 1
1 2204 1 1 144 ARG CB C 16.374 5.977 -11.618 1.00 . A A . 231 ARG CB 1 1
1 2205 1 1 144 ARG CD C 18.653 4.851 -11.854 1.00 . A A . 231 ARG CD 1 1
1 2206 1 1 144 ARG CG C 17.127 4.644 -11.745 1.00 . A A . 231 ARG CG 1 1
1 2207 1 1 144 ARG CZ C 18.962 4.769 -14.345 1.00 . A A . 231 ARG CZ 1 1
1 2208 1 1 144 ARG H H 14.579 7.874 -11.548 1.00 . A A . 231 ARG H 1 1
1 2209 1 1 144 ARG HA H 15.077 5.516 -13.257 1.00 . A A . 231 ARG HA 1 1
1 2210 1 1 144 ARG HB2 H 16.931 6.766 -12.118 1.00 . A A . 231 ARG HB2 1 1
1 2211 1 1 144 ARG HB3 H 16.301 6.265 -10.569 1.00 . A A . 231 ARG HB3 1 1
1 2212 1 1 144 ARG HD2 H 18.978 5.537 -11.065 1.00 . A A . 231 ARG HD2 1 1
1 2213 1 1 144 ARG HD3 H 19.151 3.894 -11.687 1.00 . A A . 231 ARG HD3 1 1
1 2214 1 1 144 ARG HE H 19.262 6.395 -13.205 1.00 . A A . 231 ARG HE 1 1
1 2215 1 1 144 ARG HG2 H 16.874 4.027 -10.874 1.00 . A A . 231 ARG HG2 1 1
1 2216 1 1 144 ARG HG3 H 16.778 4.132 -12.641 1.00 . A A . 231 ARG HG3 1 1
1 2217 1 1 144 ARG HH11 H 19.026 2.923 -13.573 1.00 . A A . 231 ARG HH11 1 1
1 2218 1 1 144 ARG HH12 H 18.950 2.965 -15.305 1.00 . A A . 231 ARG HH12 1 1
1 2219 1 1 144 ARG HH21 H 19.031 6.442 -15.507 1.00 . A A . 231 ARG HH21 1 1
1 2220 1 1 144 ARG HH22 H 18.778 4.978 -16.373 1.00 . A A . 231 ARG HH22 1 1
1 2221 1 1 144 ARG N N 14.505 7.289 -12.370 1.00 . A A . 231 ARG N 1 1
1 2222 1 1 144 ARG NE N 19.035 5.406 -13.176 1.00 . A A . 231 ARG NE 1 1
1 2223 1 1 144 ARG NH1 N 18.906 3.454 -14.415 1.00 . A A . 231 ARG NH1 1 1
1 2224 1 1 144 ARG NH2 N 18.967 5.427 -15.489 1.00 . A A . 231 ARG NH2 1 1
1 2225 1 1 144 ARG O O 14.333 3.814 -11.283 1.00 . A A . 231 ARG O 1 1
1 2226 1 1 145 PHE C C 11.396 3.522 -11.451 1.00 . A A . 232 PHE C 1 1
1 2227 1 1 145 PHE CA C 11.840 4.610 -10.456 1.00 . A A . 232 PHE CA 1 1
1 2228 1 1 145 PHE CB C 10.631 5.421 -9.962 1.00 . A A . 232 PHE CB 1 1
1 2229 1 1 145 PHE CD1 C 9.497 4.053 -8.143 1.00 . A A . 232 PHE CD1 1 1
1 2230 1 1 145 PHE CD2 C 8.563 4.022 -10.388 1.00 . A A . 232 PHE CD2 1 1
1 2231 1 1 145 PHE CE1 C 8.551 3.090 -7.746 1.00 . A A . 232 PHE CE1 1 1
1 2232 1 1 145 PHE CE2 C 7.641 3.038 -9.995 1.00 . A A . 232 PHE CE2 1 1
1 2233 1 1 145 PHE CG C 9.512 4.517 -9.472 1.00 . A A . 232 PHE CG 1 1
1 2234 1 1 145 PHE CZ C 7.630 2.575 -8.671 1.00 . A A . 232 PHE CZ 1 1
1 2235 1 1 145 PHE H H 12.603 6.431 -11.290 1.00 . A A . 232 PHE H 1 1
1 2236 1 1 145 PHE HA H 12.304 4.133 -9.593 1.00 . A A . 232 PHE HA 1 1
1 2237 1 1 145 PHE HB2 H 10.950 6.080 -9.155 1.00 . A A . 232 PHE HB2 1 1
1 2238 1 1 145 PHE HB3 H 10.254 6.046 -10.772 1.00 . A A . 232 PHE HB3 1 1
1 2239 1 1 145 PHE HD1 H 10.235 4.403 -7.433 1.00 . A A . 232 PHE HD1 1 1
1 2240 1 1 145 PHE HD2 H 8.575 4.357 -11.416 1.00 . A A . 232 PHE HD2 1 1
1 2241 1 1 145 PHE HE1 H 8.555 2.716 -6.735 1.00 . A A . 232 PHE HE1 1 1
1 2242 1 1 145 PHE HE2 H 6.949 2.633 -10.717 1.00 . A A . 232 PHE HE2 1 1
1 2243 1 1 145 PHE HZ H 6.919 1.821 -8.369 1.00 . A A . 232 PHE HZ 1 1
1 2244 1 1 145 PHE N N 12.845 5.475 -11.079 1.00 . A A . 232 PHE N 1 1
1 2245 1 1 145 PHE O O 10.887 3.845 -12.523 1.00 . A A . 232 PHE O 1 1
1 2246 1 1 146 ARG C C 10.676 -0.100 -10.951 1.00 . A A . 233 ARG C 1 1
1 2247 1 1 146 ARG CA C 10.975 1.115 -11.838 1.00 . A A . 233 ARG CA 1 1
1 2248 1 1 146 ARG CB C 11.858 0.745 -13.054 1.00 . A A . 233 ARG CB 1 1
1 2249 1 1 146 ARG CD C 14.303 0.924 -12.180 1.00 . A A . 233 ARG CD 1 1
1 2250 1 1 146 ARG CG C 13.198 0.030 -12.778 1.00 . A A . 233 ARG CG 1 1
1 2251 1 1 146 ARG CZ C 16.271 -0.435 -12.936 1.00 . A A . 233 ARG CZ 1 1
1 2252 1 1 146 ARG H H 12.030 2.038 -10.223 1.00 . A A . 233 ARG H 1 1
1 2253 1 1 146 ARG HA H 10.016 1.445 -12.240 1.00 . A A . 233 ARG HA 1 1
1 2254 1 1 146 ARG HB2 H 11.271 0.085 -13.688 1.00 . A A . 233 ARG HB2 1 1
1 2255 1 1 146 ARG HB3 H 12.050 1.639 -13.644 1.00 . A A . 233 ARG HB3 1 1
1 2256 1 1 146 ARG HD2 H 14.462 1.791 -12.831 1.00 . A A . 233 ARG HD2 1 1
1 2257 1 1 146 ARG HD3 H 13.981 1.280 -11.206 1.00 . A A . 233 ARG HD3 1 1
1 2258 1 1 146 ARG HE H 15.908 0.037 -11.060 1.00 . A A . 233 ARG HE 1 1
1 2259 1 1 146 ARG HG2 H 13.031 -0.824 -12.123 1.00 . A A . 233 ARG HG2 1 1
1 2260 1 1 146 ARG HG3 H 13.543 -0.355 -13.733 1.00 . A A . 233 ARG HG3 1 1
1 2261 1 1 146 ARG HH11 H 15.513 0.525 -14.555 1.00 . A A . 233 ARG HH11 1 1
1 2262 1 1 146 ARG HH12 H 16.503 -0.858 -14.892 1.00 . A A . 233 ARG HH12 1 1
1 2263 1 1 146 ARG HH21 H 17.107 -1.583 -11.516 1.00 . A A . 233 ARG HH21 1 1
1 2264 1 1 146 ARG HH22 H 17.450 -2.067 -13.160 1.00 . A A . 233 ARG HH22 1 1
1 2265 1 1 146 ARG N N 11.543 2.244 -11.086 1.00 . A A . 233 ARG N 1 1
1 2266 1 1 146 ARG NE N 15.571 0.191 -12.007 1.00 . A A . 233 ARG NE 1 1
1 2267 1 1 146 ARG NH1 N 16.129 -0.199 -14.230 1.00 . A A . 233 ARG NH1 1 1
1 2268 1 1 146 ARG NH2 N 17.085 -1.375 -12.523 1.00 . A A . 233 ARG NH2 1 1
1 2269 1 1 146 ARG O O 11.410 -0.363 -10.009 1.00 . A A . 233 ARG O 1 1
1 2270 1 1 147 LEU C C 10.309 -3.123 -10.721 1.00 . A A . 234 LEU C 1 1
1 2271 1 1 147 LEU CA C 9.194 -2.085 -10.619 1.00 . A A . 234 LEU CA 1 1
1 2272 1 1 147 LEU CB C 7.910 -2.659 -11.264 1.00 . A A . 234 LEU CB 1 1
1 2273 1 1 147 LEU CD1 C 6.321 -1.186 -9.915 1.00 . A A . 234 LEU CD1 1 1
1 2274 1 1 147 LEU CD2 C 6.656 -0.705 -12.355 1.00 . A A . 234 LEU CD2 1 1
1 2275 1 1 147 LEU CG C 6.627 -1.802 -11.282 1.00 . A A . 234 LEU CG 1 1
1 2276 1 1 147 LEU H H 9.088 -0.562 -12.093 1.00 . A A . 234 LEU H 1 1
1 2277 1 1 147 LEU HA H 9.021 -1.899 -9.561 1.00 . A A . 234 LEU HA 1 1
1 2278 1 1 147 LEU HB2 H 8.138 -2.964 -12.284 1.00 . A A . 234 LEU HB2 1 1
1 2279 1 1 147 LEU HB3 H 7.670 -3.575 -10.719 1.00 . A A . 234 LEU HB3 1 1
1 2280 1 1 147 LEU HD11 H 7.084 -0.459 -9.642 1.00 . A A . 234 LEU HD11 1 1
1 2281 1 1 147 LEU HD12 H 5.354 -0.685 -9.954 1.00 . A A . 234 LEU HD12 1 1
1 2282 1 1 147 LEU HD13 H 6.282 -1.974 -9.164 1.00 . A A . 234 LEU HD13 1 1
1 2283 1 1 147 LEU HD21 H 7.339 0.097 -12.085 1.00 . A A . 234 LEU HD21 1 1
1 2284 1 1 147 LEU HD22 H 6.945 -1.130 -13.316 1.00 . A A . 234 LEU HD22 1 1
1 2285 1 1 147 LEU HD23 H 5.661 -0.282 -12.451 1.00 . A A . 234 LEU HD23 1 1
1 2286 1 1 147 LEU HG H 5.806 -2.472 -11.534 1.00 . A A . 234 LEU HG 1 1
1 2287 1 1 147 LEU N N 9.609 -0.838 -11.278 1.00 . A A . 234 LEU N 1 1
1 2288 1 1 147 LEU O O 10.938 -3.236 -11.772 1.00 . A A . 234 LEU O 1 1
1 2289 1 1 148 SER C C 11.142 -6.311 -9.980 1.00 . A A . 235 SER C 1 1
1 2290 1 1 148 SER CA C 11.620 -4.885 -9.691 1.00 . A A . 235 SER CA 1 1
1 2291 1 1 148 SER CB C 12.390 -4.839 -8.379 1.00 . A A . 235 SER CB 1 1
1 2292 1 1 148 SER H H 9.941 -3.852 -8.866 1.00 . A A . 235 SER H 1 1
1 2293 1 1 148 SER HA H 12.321 -4.611 -10.480 1.00 . A A . 235 SER HA 1 1
1 2294 1 1 148 SER HB2 H 12.501 -3.808 -8.062 1.00 . A A . 235 SER HB2 1 1
1 2295 1 1 148 SER HB3 H 11.851 -5.399 -7.612 1.00 . A A . 235 SER HB3 1 1
1 2296 1 1 148 SER HG H 14.229 -4.693 -8.972 1.00 . A A . 235 SER HG 1 1
1 2297 1 1 148 SER N N 10.552 -3.902 -9.675 1.00 . A A . 235 SER N 1 1
1 2298 1 1 148 SER O O 9.981 -6.675 -9.774 1.00 . A A . 235 SER O 1 1
1 2299 1 1 148 SER OG O 13.671 -5.384 -8.589 1.00 . A A . 235 SER OG 1 1
1 2300 1 1 149 GLN C C 11.158 -9.362 -9.677 1.00 . A A . 236 GLN C 1 1
1 2301 1 1 149 GLN CA C 11.776 -8.529 -10.811 1.00 . A A . 236 GLN CA 1 1
1 2302 1 1 149 GLN CB C 13.062 -9.189 -11.340 1.00 . A A . 236 GLN CB 1 1
1 2303 1 1 149 GLN CD C 13.342 -9.927 -13.743 1.00 . A A . 236 GLN CD 1 1
1 2304 1 1 149 GLN CG C 12.794 -10.308 -12.366 1.00 . A A . 236 GLN CG 1 1
1 2305 1 1 149 GLN H H 13.052 -6.866 -10.384 1.00 . A A . 236 GLN H 1 1
1 2306 1 1 149 GLN HA H 11.040 -8.470 -11.605 1.00 . A A . 236 GLN HA 1 1
1 2307 1 1 149 GLN HB2 H 13.697 -8.429 -11.807 1.00 . A A . 236 GLN HB2 1 1
1 2308 1 1 149 GLN HB3 H 13.623 -9.604 -10.501 1.00 . A A . 236 GLN HB3 1 1
1 2309 1 1 149 GLN HE21 H 11.581 -9.208 -14.489 1.00 . A A . 236 GLN HE21 1 1
1 2310 1 1 149 GLN HE22 H 12.970 -9.145 -15.532 1.00 . A A . 236 GLN HE22 1 1
1 2311 1 1 149 GLN HG2 H 13.305 -11.214 -12.041 1.00 . A A . 236 GLN HG2 1 1
1 2312 1 1 149 GLN HG3 H 11.722 -10.521 -12.439 1.00 . A A . 236 GLN HG3 1 1
1 2313 1 1 149 GLN N N 12.084 -7.163 -10.394 1.00 . A A . 236 GLN N 1 1
1 2314 1 1 149 GLN NE2 N 12.564 -9.341 -14.629 1.00 . A A . 236 GLN NE2 1 1
1 2315 1 1 149 GLN O O 10.459 -10.340 -9.931 1.00 . A A . 236 GLN O 1 1
1 2316 1 1 149 GLN OE1 O 14.516 -10.102 -14.035 1.00 . A A . 236 GLN OE1 1 1
1 2317 1 1 150 ASP C C 9.526 -9.349 -6.843 1.00 . A A . 237 ASP C 1 1
1 2318 1 1 150 ASP CA C 10.981 -9.675 -7.234 1.00 . A A . 237 ASP CA 1 1
1 2319 1 1 150 ASP CB C 11.987 -9.350 -6.116 1.00 . A A . 237 ASP CB 1 1
1 2320 1 1 150 ASP CG C 12.049 -10.430 -5.029 1.00 . A A . 237 ASP CG 1 1
1 2321 1 1 150 ASP H H 11.950 -8.115 -8.306 1.00 . A A . 237 ASP H 1 1
1 2322 1 1 150 ASP HA H 11.034 -10.745 -7.443 1.00 . A A . 237 ASP HA 1 1
1 2323 1 1 150 ASP HB2 H 12.989 -9.264 -6.546 1.00 . A A . 237 ASP HB2 1 1
1 2324 1 1 150 ASP HB3 H 11.738 -8.388 -5.669 1.00 . A A . 237 ASP HB3 1 1
1 2325 1 1 150 ASP N N 11.404 -8.953 -8.430 1.00 . A A . 237 ASP N 1 1
1 2326 1 1 150 ASP O O 8.750 -10.256 -6.525 1.00 . A A . 237 ASP O 1 1
1 2327 1 1 150 ASP OD1 O 12.088 -11.635 -5.383 1.00 . A A . 237 ASP OD1 1 1
1 2328 1 1 150 ASP OD2 O 12.167 -10.043 -3.837 1.00 . A A . 237 ASP OD2 1 1
1 2329 1 1 151 ASP C C 6.861 -8.244 -7.940 1.00 . A A . 238 ASP C 1 1
1 2330 1 1 151 ASP CA C 7.697 -7.716 -6.767 1.00 . A A . 238 ASP CA 1 1
1 2331 1 1 151 ASP CB C 7.476 -6.213 -6.484 1.00 . A A . 238 ASP CB 1 1
1 2332 1 1 151 ASP CG C 7.807 -5.223 -7.617 1.00 . A A . 238 ASP CG 1 1
1 2333 1 1 151 ASP H H 9.725 -7.407 -7.394 1.00 . A A . 238 ASP H 1 1
1 2334 1 1 151 ASP HA H 7.335 -8.246 -5.883 1.00 . A A . 238 ASP HA 1 1
1 2335 1 1 151 ASP HB2 H 6.423 -6.090 -6.227 1.00 . A A . 238 ASP HB2 1 1
1 2336 1 1 151 ASP HB3 H 8.053 -5.948 -5.599 1.00 . A A . 238 ASP HB3 1 1
1 2337 1 1 151 ASP N N 9.117 -8.070 -6.932 1.00 . A A . 238 ASP N 1 1
1 2338 1 1 151 ASP O O 5.777 -8.795 -7.732 1.00 . A A . 238 ASP O 1 1
1 2339 1 1 151 ASP OD1 O 7.084 -5.217 -8.634 1.00 . A A . 238 ASP OD1 1 1
1 2340 1 1 151 ASP OD2 O 8.755 -4.420 -7.430 1.00 . A A . 238 ASP OD2 1 1
1 2341 1 1 152 ILE C C 6.640 -10.346 -10.100 1.00 . A A . 239 ILE C 1 1
1 2342 1 1 152 ILE CA C 6.846 -8.848 -10.342 1.00 . A A . 239 ILE CA 1 1
1 2343 1 1 152 ILE CB C 7.701 -8.523 -11.590 1.00 . A A . 239 ILE CB 1 1
1 2344 1 1 152 ILE CD1 C 8.384 -6.495 -13.066 1.00 . A A . 239 ILE CD1 1 1
1 2345 1 1 152 ILE CG1 C 7.484 -7.030 -11.947 1.00 . A A . 239 ILE CG1 1 1
1 2346 1 1 152 ILE CG2 C 7.352 -9.427 -12.789 1.00 . A A . 239 ILE CG2 1 1
1 2347 1 1 152 ILE H H 8.246 -7.615 -9.265 1.00 . A A . 239 ILE H 1 1
1 2348 1 1 152 ILE HA H 5.854 -8.439 -10.507 1.00 . A A . 239 ILE HA 1 1
1 2349 1 1 152 ILE HB H 8.749 -8.691 -11.342 1.00 . A A . 239 ILE HB 1 1
1 2350 1 1 152 ILE HD11 H 9.428 -6.711 -12.834 1.00 . A A . 239 ILE HD11 1 1
1 2351 1 1 152 ILE HD12 H 8.111 -6.945 -14.020 1.00 . A A . 239 ILE HD12 1 1
1 2352 1 1 152 ILE HD13 H 8.252 -5.416 -13.143 1.00 . A A . 239 ILE HD13 1 1
1 2353 1 1 152 ILE HG12 H 6.441 -6.883 -12.236 1.00 . A A . 239 ILE HG12 1 1
1 2354 1 1 152 ILE HG13 H 7.665 -6.417 -11.065 1.00 . A A . 239 ILE HG13 1 1
1 2355 1 1 152 ILE HG21 H 6.297 -9.313 -13.050 1.00 . A A . 239 ILE HG21 1 1
1 2356 1 1 152 ILE HG22 H 7.966 -9.171 -13.651 1.00 . A A . 239 ILE HG22 1 1
1 2357 1 1 152 ILE HG23 H 7.556 -10.469 -12.548 1.00 . A A . 239 ILE HG23 1 1
1 2358 1 1 152 ILE N N 7.416 -8.195 -9.155 1.00 . A A . 239 ILE N 1 1
1 2359 1 1 152 ILE O O 5.527 -10.830 -10.334 1.00 . A A . 239 ILE O 1 1
1 2360 1 1 153 ASN C C 6.255 -12.760 -8.345 1.00 . A A . 240 ASN C 1 1
1 2361 1 1 153 ASN CA C 7.499 -12.498 -9.231 1.00 . A A . 240 ASN CA 1 1
1 2362 1 1 153 ASN CB C 8.786 -13.015 -8.545 1.00 . A A . 240 ASN CB 1 1
1 2363 1 1 153 ASN CG C 9.704 -13.807 -9.481 1.00 . A A . 240 ASN CG 1 1
1 2364 1 1 153 ASN H H 8.538 -10.617 -9.399 1.00 . A A . 240 ASN H 1 1
1 2365 1 1 153 ASN HA H 7.359 -13.070 -10.150 1.00 . A A . 240 ASN HA 1 1
1 2366 1 1 153 ASN HB2 H 9.355 -12.190 -8.121 1.00 . A A . 240 ASN HB2 1 1
1 2367 1 1 153 ASN HB3 H 8.520 -13.678 -7.719 1.00 . A A . 240 ASN HB3 1 1
1 2368 1 1 153 ASN HD21 H 10.425 -12.129 -10.337 1.00 . A A . 240 ASN HD21 1 1
1 2369 1 1 153 ASN HD22 H 11.139 -13.649 -10.872 1.00 . A A . 240 ASN HD22 1 1
1 2370 1 1 153 ASN N N 7.648 -11.076 -9.592 1.00 . A A . 240 ASN N 1 1
1 2371 1 1 153 ASN ND2 N 10.443 -13.147 -10.352 1.00 . A A . 240 ASN ND2 1 1
1 2372 1 1 153 ASN O O 5.540 -13.738 -8.586 1.00 . A A . 240 ASN O 1 1
1 2373 1 1 153 ASN OD1 O 9.780 -15.029 -9.426 1.00 . A A . 240 ASN OD1 1 1
1 2374 1 1 154 GLY C C 3.464 -11.788 -6.978 1.00 . A A . 241 GLY C 1 1
1 2375 1 1 154 GLY CA C 4.856 -12.099 -6.420 1.00 . A A . 241 GLY CA 1 1
1 2376 1 1 154 GLY H H 6.595 -11.104 -7.234 1.00 . A A . 241 GLY H 1 1
1 2377 1 1 154 GLY HA2 H 4.857 -13.144 -6.111 1.00 . A A . 241 GLY HA2 1 1
1 2378 1 1 154 GLY HA3 H 5.024 -11.477 -5.548 1.00 . A A . 241 GLY HA3 1 1
1 2379 1 1 154 GLY N N 5.965 -11.889 -7.366 1.00 . A A . 241 GLY N 1 1
1 2380 1 1 154 GLY O O 2.508 -12.531 -6.711 1.00 . A A . 241 GLY O 1 1
1 2381 1 1 155 ILE C C 1.788 -11.555 -9.608 1.00 . A A . 242 ILE C 1 1
1 2382 1 1 155 ILE CA C 2.054 -10.497 -8.532 1.00 . A A . 242 ILE CA 1 1
1 2383 1 1 155 ILE CB C 1.931 -9.049 -9.055 1.00 . A A . 242 ILE CB 1 1
1 2384 1 1 155 ILE CD1 C -0.695 -8.923 -8.856 1.00 . A A . 242 ILE CD1 1 1
1 2385 1 1 155 ILE CG1 C 0.563 -8.711 -9.694 1.00 . A A . 242 ILE CG1 1 1
1 2386 1 1 155 ILE CG2 C 3.035 -8.714 -10.071 1.00 . A A . 242 ILE CG2 1 1
1 2387 1 1 155 ILE H H 4.133 -10.148 -7.982 1.00 . A A . 242 ILE H 1 1
1 2388 1 1 155 ILE HA H 1.253 -10.638 -7.832 1.00 . A A . 242 ILE HA 1 1
1 2389 1 1 155 ILE HB H 2.050 -8.376 -8.207 1.00 . A A . 242 ILE HB 1 1
1 2390 1 1 155 ILE HD11 H -0.908 -9.985 -8.753 1.00 . A A . 242 ILE HD11 1 1
1 2391 1 1 155 ILE HD12 H -0.587 -8.447 -7.883 1.00 . A A . 242 ILE HD12 1 1
1 2392 1 1 155 ILE HD13 H -1.528 -8.462 -9.396 1.00 . A A . 242 ILE HD13 1 1
1 2393 1 1 155 ILE HG12 H 0.569 -7.652 -9.944 1.00 . A A . 242 ILE HG12 1 1
1 2394 1 1 155 ILE HG13 H 0.429 -9.291 -10.601 1.00 . A A . 242 ILE HG13 1 1
1 2395 1 1 155 ILE HG21 H 3.019 -9.401 -10.916 1.00 . A A . 242 ILE HG21 1 1
1 2396 1 1 155 ILE HG22 H 2.915 -7.693 -10.436 1.00 . A A . 242 ILE HG22 1 1
1 2397 1 1 155 ILE HG23 H 3.994 -8.783 -9.571 1.00 . A A . 242 ILE HG23 1 1
1 2398 1 1 155 ILE N N 3.321 -10.742 -7.804 1.00 . A A . 242 ILE N 1 1
1 2399 1 1 155 ILE O O 0.631 -11.929 -9.811 1.00 . A A . 242 ILE O 1 1
1 2400 1 1 156 GLN C C 2.277 -14.519 -10.313 1.00 . A A . 243 GLN C 1 1
1 2401 1 1 156 GLN CA C 2.752 -13.267 -11.074 1.00 . A A . 243 GLN CA 1 1
1 2402 1 1 156 GLN CB C 4.114 -13.439 -11.756 1.00 . A A . 243 GLN CB 1 1
1 2403 1 1 156 GLN CD C 5.339 -14.489 -13.675 1.00 . A A . 243 GLN CD 1 1
1 2404 1 1 156 GLN CG C 4.192 -14.651 -12.690 1.00 . A A . 243 GLN CG 1 1
1 2405 1 1 156 GLN H H 3.757 -11.669 -10.063 1.00 . A A . 243 GLN H 1 1
1 2406 1 1 156 GLN HA H 2.004 -13.077 -11.850 1.00 . A A . 243 GLN HA 1 1
1 2407 1 1 156 GLN HB2 H 4.304 -12.544 -12.354 1.00 . A A . 243 GLN HB2 1 1
1 2408 1 1 156 GLN HB3 H 4.905 -13.525 -11.012 1.00 . A A . 243 GLN HB3 1 1
1 2409 1 1 156 GLN HE21 H 6.731 -14.323 -12.228 1.00 . A A . 243 GLN HE21 1 1
1 2410 1 1 156 GLN HE22 H 7.287 -14.205 -13.915 1.00 . A A . 243 GLN HE22 1 1
1 2411 1 1 156 GLN HG2 H 4.338 -15.556 -12.103 1.00 . A A . 243 GLN HG2 1 1
1 2412 1 1 156 GLN HG3 H 3.263 -14.748 -13.250 1.00 . A A . 243 GLN HG3 1 1
1 2413 1 1 156 GLN N N 2.846 -12.096 -10.211 1.00 . A A . 243 GLN N 1 1
1 2414 1 1 156 GLN NE2 N 6.566 -14.340 -13.221 1.00 . A A . 243 GLN NE2 1 1
1 2415 1 1 156 GLN O O 1.476 -15.274 -10.853 1.00 . A A . 243 GLN O 1 1
1 2416 1 1 156 GLN OE1 O 5.135 -14.386 -14.873 1.00 . A A . 243 GLN OE1 1 1
1 2417 1 1 157 SER C C 0.677 -15.578 -7.758 1.00 . A A . 244 SER C 1 1
1 2418 1 1 157 SER CA C 2.141 -15.801 -8.208 1.00 . A A . 244 SER CA 1 1
1 2419 1 1 157 SER CB C 3.034 -16.054 -6.979 1.00 . A A . 244 SER CB 1 1
1 2420 1 1 157 SER H H 3.435 -14.128 -8.702 1.00 . A A . 244 SER H 1 1
1 2421 1 1 157 SER HA H 2.117 -16.715 -8.803 1.00 . A A . 244 SER HA 1 1
1 2422 1 1 157 SER HB2 H 3.414 -15.099 -6.616 1.00 . A A . 244 SER HB2 1 1
1 2423 1 1 157 SER HB3 H 2.437 -16.518 -6.191 1.00 . A A . 244 SER HB3 1 1
1 2424 1 1 157 SER HG H 3.863 -17.817 -6.998 1.00 . A A . 244 SER HG 1 1
1 2425 1 1 157 SER N N 2.696 -14.726 -9.059 1.00 . A A . 244 SER N 1 1
1 2426 1 1 157 SER O O 0.049 -16.500 -7.237 1.00 . A A . 244 SER O 1 1
1 2427 1 1 157 SER OG O 4.107 -16.925 -7.279 1.00 . A A . 244 SER OG 1 1
1 2428 1 1 158 LEU C C -2.105 -14.609 -9.002 1.00 . A A . 245 LEU C 1 1
1 2429 1 1 158 LEU CA C -1.335 -14.171 -7.759 1.00 . A A . 245 LEU CA 1 1
1 2430 1 1 158 LEU CB C -1.614 -12.716 -7.368 1.00 . A A . 245 LEU CB 1 1
1 2431 1 1 158 LEU CD1 C -0.934 -10.945 -5.739 1.00 . A A . 245 LEU CD1 1 1
1 2432 1 1 158 LEU CD2 C -2.340 -12.922 -4.970 1.00 . A A . 245 LEU CD2 1 1
1 2433 1 1 158 LEU CG C -1.218 -12.441 -5.910 1.00 . A A . 245 LEU CG 1 1
1 2434 1 1 158 LEU H H 0.691 -13.603 -8.201 1.00 . A A . 245 LEU H 1 1
1 2435 1 1 158 LEU HA H -1.693 -14.822 -6.969 1.00 . A A . 245 LEU HA 1 1
1 2436 1 1 158 LEU HB2 H -1.053 -12.069 -8.032 1.00 . A A . 245 LEU HB2 1 1
1 2437 1 1 158 LEU HB3 H -2.674 -12.490 -7.503 1.00 . A A . 245 LEU HB3 1 1
1 2438 1 1 158 LEU HD11 H -1.843 -10.365 -5.875 1.00 . A A . 245 LEU HD11 1 1
1 2439 1 1 158 LEU HD12 H -0.490 -10.764 -4.766 1.00 . A A . 245 LEU HD12 1 1
1 2440 1 1 158 LEU HD13 H -0.212 -10.611 -6.468 1.00 . A A . 245 LEU HD13 1 1
1 2441 1 1 158 LEU HD21 H -3.240 -12.319 -5.096 1.00 . A A . 245 LEU HD21 1 1
1 2442 1 1 158 LEU HD22 H -2.600 -13.952 -5.195 1.00 . A A . 245 LEU HD22 1 1
1 2443 1 1 158 LEU HD23 H -2.012 -12.881 -3.933 1.00 . A A . 245 LEU HD23 1 1
1 2444 1 1 158 LEU HG H -0.300 -12.980 -5.668 1.00 . A A . 245 LEU HG 1 1
1 2445 1 1 158 LEU N N 0.107 -14.382 -7.925 1.00 . A A . 245 LEU N 1 1
1 2446 1 1 158 LEU O O -2.810 -15.614 -8.937 1.00 . A A . 245 LEU O 1 1
1 2447 1 1 159 TYR C C -1.804 -14.903 -12.359 1.00 . A A . 246 TYR C 1 1
1 2448 1 1 159 TYR CA C -2.720 -14.185 -11.355 1.00 . A A . 246 TYR CA 1 1
1 2449 1 1 159 TYR CB C -3.382 -12.938 -11.969 1.00 . A A . 246 TYR CB 1 1
1 2450 1 1 159 TYR CD1 C -4.687 -14.376 -13.684 1.00 . A A . 246 TYR CD1 1 1
1 2451 1 1 159 TYR CD2 C -4.352 -12.006 -14.101 1.00 . A A . 246 TYR CD2 1 1
1 2452 1 1 159 TYR CE1 C -5.401 -14.487 -14.898 1.00 . A A . 246 TYR CE1 1 1
1 2453 1 1 159 TYR CE2 C -5.086 -12.103 -15.298 1.00 . A A . 246 TYR CE2 1 1
1 2454 1 1 159 TYR CG C -4.149 -13.131 -13.280 1.00 . A A . 246 TYR CG 1 1
1 2455 1 1 159 TYR CZ C -5.607 -13.347 -15.707 1.00 . A A . 246 TYR CZ 1 1
1 2456 1 1 159 TYR H H -1.365 -13.080 -10.091 1.00 . A A . 246 TYR H 1 1
1 2457 1 1 159 TYR HA H -3.537 -14.860 -11.113 1.00 . A A . 246 TYR HA 1 1
1 2458 1 1 159 TYR HB2 H -4.087 -12.537 -11.240 1.00 . A A . 246 TYR HB2 1 1
1 2459 1 1 159 TYR HB3 H -2.611 -12.182 -12.132 1.00 . A A . 246 TYR HB3 1 1
1 2460 1 1 159 TYR HD1 H -4.553 -15.259 -13.079 1.00 . A A . 246 TYR HD1 1 1
1 2461 1 1 159 TYR HD2 H -3.939 -11.057 -13.804 1.00 . A A . 246 TYR HD2 1 1
1 2462 1 1 159 TYR HE1 H -5.799 -15.442 -15.209 1.00 . A A . 246 TYR HE1 1 1
1 2463 1 1 159 TYR HE2 H -5.247 -11.230 -15.908 1.00 . A A . 246 TYR HE2 1 1
1 2464 1 1 159 TYR HH H -6.308 -12.592 -17.343 1.00 . A A . 246 TYR HH 1 1
1 2465 1 1 159 TYR N N -2.016 -13.855 -10.104 1.00 . A A . 246 TYR N 1 1
1 2466 1 1 159 TYR O O -1.991 -16.095 -12.614 1.00 . A A . 246 TYR O 1 1
1 2467 1 1 159 TYR OH O -6.323 -13.426 -16.865 1.00 . A A . 246 TYR OH 1 1
1 2468 1 1 160 GLY C C -0.608 -14.404 -15.442 1.00 . A A . 247 GLY C 1 1
1 2469 1 1 160 GLY CA C 0.023 -14.631 -14.045 1.00 . A A . 247 GLY CA 1 1
1 2470 1 1 160 GLY H H -0.767 -13.211 -12.670 1.00 . A A . 247 GLY H 1 1
1 2471 1 1 160 GLY HA2 H 0.970 -14.092 -13.997 1.00 . A A . 247 GLY HA2 1 1
1 2472 1 1 160 GLY HA3 H 0.224 -15.693 -13.920 1.00 . A A . 247 GLY HA3 1 1
1 2473 1 1 160 GLY N N -0.837 -14.178 -12.940 1.00 . A A . 247 GLY N 1 1
1 2474 1 1 160 GLY O O -1.557 -13.623 -15.556 1.00 . A A . 247 GLY O 1 1
1 2475 1 1 161 PRO C C -1.758 -15.868 -18.165 1.00 . A A . 248 PRO C 1 1
1 2476 1 1 161 PRO CA C -0.556 -14.946 -17.886 1.00 . A A . 248 PRO CA 1 1
1 2477 1 1 161 PRO CB C 0.658 -15.298 -18.754 1.00 . A A . 248 PRO CB 1 1
1 2478 1 1 161 PRO CD C 1.191 -15.792 -16.470 1.00 . A A . 248 PRO CD 1 1
1 2479 1 1 161 PRO CG C 1.425 -16.301 -17.893 1.00 . A A . 248 PRO CG 1 1
1 2480 1 1 161 PRO HA H -0.857 -13.930 -18.118 1.00 . A A . 248 PRO HA 1 1
1 2481 1 1 161 PRO HB2 H 0.374 -15.728 -19.715 1.00 . A A . 248 PRO HB2 1 1
1 2482 1 1 161 PRO HB3 H 1.278 -14.411 -18.908 1.00 . A A . 248 PRO HB3 1 1
1 2483 1 1 161 PRO HD2 H 1.107 -16.633 -15.785 1.00 . A A . 248 PRO HD2 1 1
1 2484 1 1 161 PRO HD3 H 2.022 -15.146 -16.169 1.00 . A A . 248 PRO HD3 1 1
1 2485 1 1 161 PRO HG2 H 0.986 -17.293 -18.007 1.00 . A A . 248 PRO HG2 1 1
1 2486 1 1 161 PRO HG3 H 2.487 -16.325 -18.141 1.00 . A A . 248 PRO HG3 1 1
1 2487 1 1 161 PRO N N -0.059 -15.036 -16.504 1.00 . A A . 248 PRO N 1 1
1 2488 1 1 161 PRO O O -1.823 -16.982 -17.593 1.00 . A A . 248 PRO O 1 1
1 2489 1 1 161 PRO OXT O -2.592 -15.518 -19.035 1.00 . A A . 248 PRO OXT 1 1
1 2490 2 2 1 ZN ZN ZN -6.616 0.445 9.369 1.00 . B A . 249 ZN ZN 1 1
1 2491 3 2 1 ZN ZN ZN 3.033 -2.964 3.213 1.00 . C A . 250 ZN ZN 1 1
1 2492 4 3 1 CA CA CA 3.921 8.534 9.528 1.00 . D A . 251 CA CA 1 1
1 2493 5 3 1 CA CA CA -12.830 -4.226 1.122 1.00 . E A . 252 CA CA 1 1
1 2494 6 4 1 NGH C1 C 6.315 1.517 3.391 1.00 . F A . 253 NGH C1 1 1
1 2495 6 4 1 NGH C10 C 3.213 -0.445 6.525 1.00 . F A . 253 NGH C10 1 1
1 2496 6 4 1 NGH C11 C 2.617 -1.438 5.552 1.00 . F A . 253 NGH C11 1 1
1 2497 6 4 1 NGH C12 C 6.515 -0.339 7.607 1.00 . F A . 253 NGH C12 1 1
1 2498 6 4 1 NGH C13 C 7.680 -1.339 7.752 1.00 . F A . 253 NGH C13 1 1
1 2499 6 4 1 NGH C14 C 5.638 -0.371 8.879 1.00 . F A . 253 NGH C14 1 1
1 2500 6 4 1 NGH C2 C 6.638 1.556 2.036 1.00 . F A . 253 NGH C2 1 1
1 2501 6 4 1 NGH C3 C 5.660 1.860 1.093 1.00 . F A . 253 NGH C3 1 1
1 2502 6 4 1 NGH C4 C 4.350 2.065 1.510 1.00 . F A . 253 NGH C4 1 1
1 2503 6 4 1 NGH C5 C 4.013 1.984 2.862 1.00 . F A . 253 NGH C5 1 1
1 2504 6 4 1 NGH C6 C 5.000 1.717 3.811 1.00 . F A . 253 NGH C6 1 1
1 2505 6 4 1 NGH C7 C 7.138 1.327 -0.815 1.00 . F A . 253 NGH C7 1 1
1 2506 6 4 1 NGH C9 C 5.719 -0.669 6.313 1.00 . F A . 253 NGH C9 1 1
1 2507 6 4 1 NGH H1 H 7.098 1.355 4.124 1.00 . F A . 253 NGH H1 1 1
1 2508 6 4 1 NGH H101 H 2.456 0.319 6.717 1.00 . F A . 253 NGH H101 1 1
1 2509 6 4 1 NGH H102 H 3.362 -0.992 7.458 1.00 . F A . 253 NGH H102 1 1
1 2510 6 4 1 NGH H12 H 6.956 0.656 7.523 1.00 . F A . 253 NGH H12 1 1
1 2511 6 4 1 NGH H131 H 8.330 -1.297 6.876 1.00 . F A . 253 NGH H131 1 1
1 2512 6 4 1 NGH H132 H 7.304 -2.360 7.855 1.00 . F A . 253 NGH H132 1 1
1 2513 6 4 1 NGH H133 H 8.282 -1.102 8.633 1.00 . F A . 253 NGH H133 1 1
1 2514 6 4 1 NGH H141 H 4.854 0.386 8.832 1.00 . F A . 253 NGH H141 1 1
1 2515 6 4 1 NGH H142 H 6.244 -0.164 9.766 1.00 . F A . 253 NGH H142 1 1
1 2516 6 4 1 NGH H143 H 5.171 -1.351 9.004 1.00 . F A . 253 NGH H143 1 1
1 2517 6 4 1 NGH H2 H 7.666 1.385 1.729 1.00 . F A . 253 NGH H2 1 1
1 2518 6 4 1 NGH H4 H 3.590 2.302 0.775 1.00 . F A . 253 NGH H4 1 1
1 2519 6 4 1 NGH H5 H 2.987 2.165 3.177 1.00 . F A . 253 NGH H5 1 1
1 2520 6 4 1 NGH H71 H 7.222 0.297 -0.462 1.00 . F A . 253 NGH H71 1 1
1 2521 6 4 1 NGH H72 H 8.024 1.894 -0.516 1.00 . F A . 253 NGH H72 1 1
1 2522 6 4 1 NGH H73 H 7.056 1.321 -1.904 1.00 . F A . 253 NGH H73 1 1
1 2523 6 4 1 NGH H91 H 6.393 -0.525 5.466 1.00 . F A . 253 NGH H91 1 1
1 2524 6 4 1 NGH H92 H 5.434 -1.724 6.341 1.00 . F A . 253 NGH H92 1 1
1 2525 6 4 1 NGH HN1 H 1.644 0.078 4.583 1.00 . F A . 253 NGH HN1 1 1
1 2526 6 4 1 NGH N N 4.501 0.158 6.089 1.00 . F A . 253 NGH N 1 1
1 2527 6 4 1 NGH N1 N 1.800 -0.933 4.605 1.00 . F A . 253 NGH N1 1 1
1 2528 6 4 1 NGH O1 O 5.948 1.942 -0.251 1.00 . F A . 253 NGH O1 1 1
1 2529 6 4 1 NGH O2 O 3.277 2.292 5.739 1.00 . F A . 253 NGH O2 1 1
1 2530 6 4 1 NGH O3 O 5.647 2.339 6.357 1.00 . F A . 253 NGH O3 1 1
1 2531 6 4 1 NGH O4 O 1.136 -1.665 3.802 1.00 . F A . 253 NGH O4 1 1
1 2532 6 4 1 NGH O5 O 2.876 -2.628 5.600 1.00 . F A . 253 NGH O5 1 1
1 2533 6 4 1 NGH S1 S 4.603 1.713 5.561 1.00 . F A . 253 NGH S1 1 1
2 2534 1 1 1 GLY C C -2.203 -17.822 -8.860 1.00 . A A . 88 GLY C 1 1
2 2535 1 1 1 GLY CA C -0.894 -17.424 -9.512 1.00 . A A . 88 GLY CA 1 1
2 2536 1 1 1 GLY H1 H -1.041 -18.701 -11.111 1.00 . A A . 88 GLY H1 1 1
2 2537 1 1 1 GLY H2 H 0.018 -17.472 -11.347 1.00 . A A . 88 GLY H2 1 1
2 2538 1 1 1 GLY H3 H -1.606 -17.196 -11.423 1.00 . A A . 88 GLY H3 1 1
2 2539 1 1 1 GLY HA2 H -0.073 -17.953 -9.035 1.00 . A A . 88 GLY HA2 1 1
2 2540 1 1 1 GLY HA3 H -0.767 -16.353 -9.380 1.00 . A A . 88 GLY HA3 1 1
2 2541 1 1 1 GLY N N -0.886 -17.716 -10.945 1.00 . A A . 88 GLY N 1 1
2 2542 1 1 1 GLY O O -3.050 -18.425 -9.518 1.00 . A A . 88 GLY O 1 1
2 2543 1 1 2 ILE C C -4.220 -16.233 -6.483 1.00 . A A . 89 ILE C 1 1
2 2544 1 1 2 ILE CA C -3.698 -17.619 -6.899 1.00 . A A . 89 ILE CA 1 1
2 2545 1 1 2 ILE CB C -3.627 -18.657 -5.745 1.00 . A A . 89 ILE CB 1 1
2 2546 1 1 2 ILE CD1 C -6.194 -19.019 -5.778 1.00 . A A . 89 ILE CD1 1 1
2 2547 1 1 2 ILE CG1 C -4.936 -18.788 -4.932 1.00 . A A . 89 ILE CG1 1 1
2 2548 1 1 2 ILE CG2 C -2.438 -18.471 -4.777 1.00 . A A . 89 ILE CG2 1 1
2 2549 1 1 2 ILE H H -1.645 -17.025 -7.077 1.00 . A A . 89 ILE H 1 1
2 2550 1 1 2 ILE HA H -4.421 -18.024 -7.603 1.00 . A A . 89 ILE HA 1 1
2 2551 1 1 2 ILE HB H -3.478 -19.618 -6.230 1.00 . A A . 89 ILE HB 1 1
2 2552 1 1 2 ILE HD11 H -6.419 -18.137 -6.377 1.00 . A A . 89 ILE HD11 1 1
2 2553 1 1 2 ILE HD12 H -6.048 -19.880 -6.428 1.00 . A A . 89 ILE HD12 1 1
2 2554 1 1 2 ILE HD13 H -7.042 -19.210 -5.116 1.00 . A A . 89 ILE HD13 1 1
2 2555 1 1 2 ILE HG12 H -4.833 -19.631 -4.247 1.00 . A A . 89 ILE HG12 1 1
2 2556 1 1 2 ILE HG13 H -5.086 -17.896 -4.323 1.00 . A A . 89 ILE HG13 1 1
2 2557 1 1 2 ILE HG21 H -2.514 -17.531 -4.241 1.00 . A A . 89 ILE HG21 1 1
2 2558 1 1 2 ILE HG22 H -2.429 -19.289 -4.053 1.00 . A A . 89 ILE HG22 1 1
2 2559 1 1 2 ILE HG23 H -1.491 -18.502 -5.323 1.00 . A A . 89 ILE HG23 1 1
2 2560 1 1 2 ILE N N -2.400 -17.478 -7.582 1.00 . A A . 89 ILE N 1 1
2 2561 1 1 2 ILE O O -3.958 -15.821 -5.351 1.00 . A A . 89 ILE O 1 1
2 2562 1 1 3 PRO C C -6.438 -13.937 -6.163 1.00 . A A . 90 PRO C 1 1
2 2563 1 1 3 PRO CA C -5.260 -14.107 -7.133 1.00 . A A . 90 PRO CA 1 1
2 2564 1 1 3 PRO CB C -5.517 -13.511 -8.516 1.00 . A A . 90 PRO CB 1 1
2 2565 1 1 3 PRO CD C -5.369 -15.912 -8.684 1.00 . A A . 90 PRO CD 1 1
2 2566 1 1 3 PRO CG C -5.975 -14.682 -9.354 1.00 . A A . 90 PRO CG 1 1
2 2567 1 1 3 PRO HA H -4.412 -13.593 -6.690 1.00 . A A . 90 PRO HA 1 1
2 2568 1 1 3 PRO HB2 H -6.271 -12.725 -8.496 1.00 . A A . 90 PRO HB2 1 1
2 2569 1 1 3 PRO HB3 H -4.589 -13.140 -8.953 1.00 . A A . 90 PRO HB3 1 1
2 2570 1 1 3 PRO HD2 H -6.115 -16.703 -8.604 1.00 . A A . 90 PRO HD2 1 1
2 2571 1 1 3 PRO HD3 H -4.522 -16.263 -9.272 1.00 . A A . 90 PRO HD3 1 1
2 2572 1 1 3 PRO HG2 H -7.060 -14.725 -9.313 1.00 . A A . 90 PRO HG2 1 1
2 2573 1 1 3 PRO HG3 H -5.592 -14.559 -10.367 1.00 . A A . 90 PRO HG3 1 1
2 2574 1 1 3 PRO N N -4.925 -15.496 -7.365 1.00 . A A . 90 PRO N 1 1
2 2575 1 1 3 PRO O O -7.018 -14.903 -5.665 1.00 . A A . 90 PRO O 1 1
2 2576 1 1 4 LYS C C -9.164 -12.848 -5.123 1.00 . A A . 91 LYS C 1 1
2 2577 1 1 4 LYS CA C -7.772 -12.244 -4.901 1.00 . A A . 91 LYS CA 1 1
2 2578 1 1 4 LYS CB C -7.830 -10.700 -4.872 1.00 . A A . 91 LYS CB 1 1
2 2579 1 1 4 LYS CD C -6.451 -10.261 -2.779 1.00 . A A . 91 LYS CD 1 1
2 2580 1 1 4 LYS CE C -5.028 -10.431 -2.252 1.00 . A A . 91 LYS CE 1 1
2 2581 1 1 4 LYS CG C -6.555 -10.066 -4.303 1.00 . A A . 91 LYS CG 1 1
2 2582 1 1 4 LYS H H -6.243 -11.939 -6.338 1.00 . A A . 91 LYS H 1 1
2 2583 1 1 4 LYS HA H -7.442 -12.615 -3.939 1.00 . A A . 91 LYS HA 1 1
2 2584 1 1 4 LYS HB2 H -7.984 -10.329 -5.884 1.00 . A A . 91 LYS HB2 1 1
2 2585 1 1 4 LYS HB3 H -8.682 -10.373 -4.271 1.00 . A A . 91 LYS HB3 1 1
2 2586 1 1 4 LYS HD2 H -6.882 -9.381 -2.300 1.00 . A A . 91 LYS HD2 1 1
2 2587 1 1 4 LYS HD3 H -7.026 -11.124 -2.453 1.00 . A A . 91 LYS HD3 1 1
2 2588 1 1 4 LYS HE2 H -4.476 -9.505 -2.449 1.00 . A A . 91 LYS HE2 1 1
2 2589 1 1 4 LYS HE3 H -5.102 -10.569 -1.169 1.00 . A A . 91 LYS HE3 1 1
2 2590 1 1 4 LYS HG2 H -5.698 -10.506 -4.809 1.00 . A A . 91 LYS HG2 1 1
2 2591 1 1 4 LYS HG3 H -6.559 -8.996 -4.515 1.00 . A A . 91 LYS HG3 1 1
2 2592 1 1 4 LYS HZ1 H -4.800 -12.469 -2.620 1.00 . A A . 91 LYS HZ1 1 1
2 2593 1 1 4 LYS HZ2 H -4.250 -11.479 -3.846 1.00 . A A . 91 LYS HZ2 1 1
2 2594 1 1 4 LYS HZ3 H -3.399 -11.692 -2.459 1.00 . A A . 91 LYS HZ3 1 1
2 2595 1 1 4 LYS N N -6.773 -12.674 -5.892 1.00 . A A . 91 LYS N 1 1
2 2596 1 1 4 LYS NZ N -4.329 -11.597 -2.845 1.00 . A A . 91 LYS NZ 1 1
2 2597 1 1 4 LYS O O -9.955 -12.403 -5.950 1.00 . A A . 91 LYS O 1 1
2 2598 1 1 5 TRP C C -10.802 -15.160 -6.097 1.00 . A A . 92 TRP C 1 1
2 2599 1 1 5 TRP CA C -10.634 -14.775 -4.613 1.00 . A A . 92 TRP CA 1 1
2 2600 1 1 5 TRP CB C -11.906 -14.152 -4.001 1.00 . A A . 92 TRP CB 1 1
2 2601 1 1 5 TRP CD1 C -11.547 -12.916 -1.827 1.00 . A A . 92 TRP CD1 1 1
2 2602 1 1 5 TRP CD2 C -12.401 -14.958 -1.497 1.00 . A A . 92 TRP CD2 1 1
2 2603 1 1 5 TRP CE2 C -12.224 -14.368 -0.210 1.00 . A A . 92 TRP CE2 1 1
2 2604 1 1 5 TRP CE3 C -12.986 -16.244 -1.540 1.00 . A A . 92 TRP CE3 1 1
2 2605 1 1 5 TRP CG C -11.924 -14.017 -2.508 1.00 . A A . 92 TRP CG 1 1
2 2606 1 1 5 TRP CH2 C -13.162 -16.309 0.898 1.00 . A A . 92 TRP CH2 1 1
2 2607 1 1 5 TRP CZ2 C -12.593 -15.026 0.972 1.00 . A A . 92 TRP CZ2 1 1
2 2608 1 1 5 TRP CZ3 C -13.354 -16.915 -0.358 1.00 . A A . 92 TRP CZ3 1 1
2 2609 1 1 5 TRP H H -8.716 -14.315 -3.825 1.00 . A A . 92 TRP H 1 1
2 2610 1 1 5 TRP HA H -10.406 -15.711 -4.098 1.00 . A A . 92 TRP HA 1 1
2 2611 1 1 5 TRP HB2 H -12.076 -13.169 -4.446 1.00 . A A . 92 TRP HB2 1 1
2 2612 1 1 5 TRP HB3 H -12.768 -14.765 -4.278 1.00 . A A . 92 TRP HB3 1 1
2 2613 1 1 5 TRP HD1 H -11.202 -12.012 -2.299 1.00 . A A . 92 TRP HD1 1 1
2 2614 1 1 5 TRP HE1 H -11.369 -12.473 0.232 1.00 . A A . 92 TRP HE1 1 1
2 2615 1 1 5 TRP HE3 H -13.161 -16.712 -2.499 1.00 . A A . 92 TRP HE3 1 1
2 2616 1 1 5 TRP HH2 H -13.445 -16.838 1.800 1.00 . A A . 92 TRP HH2 1 1
2 2617 1 1 5 TRP HZ2 H -12.433 -14.558 1.932 1.00 . A A . 92 TRP HZ2 1 1
2 2618 1 1 5 TRP HZ3 H -13.796 -17.904 -0.415 1.00 . A A . 92 TRP HZ3 1 1
2 2619 1 1 5 TRP N N -9.456 -13.935 -4.396 1.00 . A A . 92 TRP N 1 1
2 2620 1 1 5 TRP NE1 N -11.669 -13.133 -0.473 1.00 . A A . 92 TRP NE1 1 1
2 2621 1 1 5 TRP O O -11.897 -15.201 -6.649 1.00 . A A . 92 TRP O 1 1
2 2622 1 1 6 ARG C C -9.915 -14.684 -9.151 1.00 . A A . 93 ARG C 1 1
2 2623 1 1 6 ARG CA C -9.524 -15.799 -8.163 1.00 . A A . 93 ARG CA 1 1
2 2624 1 1 6 ARG CB C -10.259 -17.122 -8.492 1.00 . A A . 93 ARG CB 1 1
2 2625 1 1 6 ARG CD C -10.451 -18.614 -6.401 1.00 . A A . 93 ARG CD 1 1
2 2626 1 1 6 ARG CG C -9.734 -18.364 -7.735 1.00 . A A . 93 ARG CG 1 1
2 2627 1 1 6 ARG CZ C -10.065 -20.102 -4.432 1.00 . A A . 93 ARG CZ 1 1
2 2628 1 1 6 ARG H H -8.793 -15.322 -6.235 1.00 . A A . 93 ARG H 1 1
2 2629 1 1 6 ARG HA H -8.465 -16.003 -8.316 1.00 . A A . 93 ARG HA 1 1
2 2630 1 1 6 ARG HB2 H -11.337 -17.025 -8.349 1.00 . A A . 93 ARG HB2 1 1
2 2631 1 1 6 ARG HB3 H -10.110 -17.331 -9.557 1.00 . A A . 93 ARG HB3 1 1
2 2632 1 1 6 ARG HD2 H -10.274 -17.763 -5.740 1.00 . A A . 93 ARG HD2 1 1
2 2633 1 1 6 ARG HD3 H -11.524 -18.705 -6.582 1.00 . A A . 93 ARG HD3 1 1
2 2634 1 1 6 ARG HE H -9.525 -20.511 -6.335 1.00 . A A . 93 ARG HE 1 1
2 2635 1 1 6 ARG HG2 H -9.882 -19.238 -8.376 1.00 . A A . 93 ARG HG2 1 1
2 2636 1 1 6 ARG HG3 H -8.658 -18.248 -7.566 1.00 . A A . 93 ARG HG3 1 1
2 2637 1 1 6 ARG HH11 H -11.312 -18.581 -3.971 1.00 . A A . 93 ARG HH11 1 1
2 2638 1 1 6 ARG HH12 H -10.731 -19.511 -2.608 1.00 . A A . 93 ARG HH12 1 1
2 2639 1 1 6 ARG HH21 H -8.961 -21.805 -4.509 1.00 . A A . 93 ARG HH21 1 1
2 2640 1 1 6 ARG HH22 H -9.604 -21.368 -2.946 1.00 . A A . 93 ARG HH22 1 1
2 2641 1 1 6 ARG N N -9.663 -15.429 -6.749 1.00 . A A . 93 ARG N 1 1
2 2642 1 1 6 ARG NE N -9.974 -19.837 -5.734 1.00 . A A . 93 ARG NE 1 1
2 2643 1 1 6 ARG NH1 N -10.728 -19.312 -3.609 1.00 . A A . 93 ARG NH1 1 1
2 2644 1 1 6 ARG NH2 N -9.507 -21.183 -3.931 1.00 . A A . 93 ARG NH2 1 1
2 2645 1 1 6 ARG O O -9.820 -14.930 -10.342 1.00 . A A . 93 ARG O 1 1
2 2646 1 1 7 LYS C C -9.764 -11.863 -10.574 1.00 . A A . 94 LYS C 1 1
2 2647 1 1 7 LYS CA C -10.840 -12.491 -9.690 1.00 . A A . 94 LYS CA 1 1
2 2648 1 1 7 LYS CB C -11.729 -11.481 -8.940 1.00 . A A . 94 LYS CB 1 1
2 2649 1 1 7 LYS CD C -11.759 -9.850 -6.970 1.00 . A A . 94 LYS CD 1 1
2 2650 1 1 7 LYS CE C -12.818 -8.832 -7.456 1.00 . A A . 94 LYS CE 1 1
2 2651 1 1 7 LYS CG C -10.942 -10.430 -8.139 1.00 . A A . 94 LYS CG 1 1
2 2652 1 1 7 LYS H H -10.317 -13.257 -7.752 1.00 . A A . 94 LYS H 1 1
2 2653 1 1 7 LYS HA H -11.512 -13.040 -10.355 1.00 . A A . 94 LYS HA 1 1
2 2654 1 1 7 LYS HB2 H -12.356 -10.954 -9.661 1.00 . A A . 94 LYS HB2 1 1
2 2655 1 1 7 LYS HB3 H -12.386 -12.031 -8.275 1.00 . A A . 94 LYS HB3 1 1
2 2656 1 1 7 LYS HD2 H -12.245 -10.678 -6.447 1.00 . A A . 94 LYS HD2 1 1
2 2657 1 1 7 LYS HD3 H -11.093 -9.364 -6.253 1.00 . A A . 94 LYS HD3 1 1
2 2658 1 1 7 LYS HE2 H -12.331 -7.869 -7.654 1.00 . A A . 94 LYS HE2 1 1
2 2659 1 1 7 LYS HE3 H -13.272 -9.166 -8.393 1.00 . A A . 94 LYS HE3 1 1
2 2660 1 1 7 LYS HG2 H -10.031 -10.852 -7.743 1.00 . A A . 94 LYS HG2 1 1
2 2661 1 1 7 LYS HG3 H -10.627 -9.629 -8.809 1.00 . A A . 94 LYS HG3 1 1
2 2662 1 1 7 LYS HZ1 H -14.448 -9.371 -6.230 1.00 . A A . 94 LYS HZ1 1 1
2 2663 1 1 7 LYS HZ2 H -13.403 -8.241 -5.583 1.00 . A A . 94 LYS HZ2 1 1
2 2664 1 1 7 LYS HZ3 H -14.404 -7.767 -6.731 1.00 . A A . 94 LYS HZ3 1 1
2 2665 1 1 7 LYS N N -10.298 -13.473 -8.738 1.00 . A A . 94 LYS N 1 1
2 2666 1 1 7 LYS NZ N -13.858 -8.569 -6.438 1.00 . A A . 94 LYS NZ 1 1
2 2667 1 1 7 LYS O O -8.712 -11.451 -10.089 1.00 . A A . 94 LYS O 1 1
2 2668 1 1 8 THR C C -9.711 -9.597 -13.181 1.00 . A A . 95 THR C 1 1
2 2669 1 1 8 THR CA C -9.299 -11.075 -12.963 1.00 . A A . 95 THR CA 1 1
2 2670 1 1 8 THR CB C -9.533 -11.844 -14.287 1.00 . A A . 95 THR CB 1 1
2 2671 1 1 8 THR CG2 C -8.510 -11.576 -15.391 1.00 . A A . 95 THR CG2 1 1
2 2672 1 1 8 THR H H -10.976 -12.107 -12.153 1.00 . A A . 95 THR H 1 1
2 2673 1 1 8 THR HA H -8.236 -11.113 -12.696 1.00 . A A . 95 THR HA 1 1
2 2674 1 1 8 THR HB H -10.526 -11.590 -14.668 1.00 . A A . 95 THR HB 1 1
2 2675 1 1 8 THR HG1 H -10.155 -13.653 -14.629 1.00 . A A . 95 THR HG1 1 1
2 2676 1 1 8 THR HG21 H -8.541 -10.531 -15.702 1.00 . A A . 95 THR HG21 1 1
2 2677 1 1 8 THR HG22 H -7.513 -11.837 -15.051 1.00 . A A . 95 THR HG22 1 1
2 2678 1 1 8 THR HG23 H -8.758 -12.190 -16.269 1.00 . A A . 95 THR HG23 1 1
2 2679 1 1 8 THR N N -10.085 -11.712 -11.873 1.00 . A A . 95 THR N 1 1
2 2680 1 1 8 THR O O -9.053 -8.847 -13.893 1.00 . A A . 95 THR O 1 1
2 2681 1 1 8 THR OG1 O -9.488 -13.236 -14.059 1.00 . A A . 95 THR OG1 1 1
2 2682 1 1 9 HIS C C -11.464 -7.304 -11.118 1.00 . A A . 96 HIS C 1 1
2 2683 1 1 9 HIS CA C -11.352 -7.820 -12.566 1.00 . A A . 96 HIS CA 1 1
2 2684 1 1 9 HIS CB C -12.708 -7.764 -13.301 1.00 . A A . 96 HIS CB 1 1
2 2685 1 1 9 HIS CD2 C -14.034 -9.502 -11.883 1.00 . A A . 96 HIS CD2 1 1
2 2686 1 1 9 HIS CE1 C -15.961 -8.497 -11.722 1.00 . A A . 96 HIS CE1 1 1
2 2687 1 1 9 HIS CG C -13.925 -8.319 -12.570 1.00 . A A . 96 HIS CG 1 1
2 2688 1 1 9 HIS H H -11.312 -9.829 -11.974 1.00 . A A . 96 HIS H 1 1
2 2689 1 1 9 HIS HA H -10.657 -7.190 -13.097 1.00 . A A . 96 HIS HA 1 1
2 2690 1 1 9 HIS HB2 H -12.899 -6.707 -13.533 1.00 . A A . 96 HIS HB2 1 1
2 2691 1 1 9 HIS HB3 H -12.600 -8.272 -14.264 1.00 . A A . 96 HIS HB3 1 1
2 2692 1 1 9 HIS HD1 H -15.439 -6.844 -12.908 1.00 . A A . 96 HIS HD1 1 1
2 2693 1 1 9 HIS HD2 H -13.254 -10.236 -11.760 1.00 . A A . 96 HIS HD2 1 1
2 2694 1 1 9 HIS HE1 H -16.991 -8.269 -11.484 1.00 . A A . 96 HIS HE1 1 1
2 2695 1 1 9 HIS N N -10.832 -9.195 -12.588 1.00 . A A . 96 HIS N 1 1
2 2696 1 1 9 HIS ND1 N -15.157 -7.709 -12.462 1.00 . A A . 96 HIS ND1 1 1
2 2697 1 1 9 HIS NE2 N -15.322 -9.612 -11.335 1.00 . A A . 96 HIS NE2 1 1
2 2698 1 1 9 HIS O O -11.916 -8.057 -10.250 1.00 . A A . 96 HIS O 1 1
2 2699 1 1 10 LEU C C -11.561 -3.921 -9.657 1.00 . A A . 97 LEU C 1 1
2 2700 1 1 10 LEU CA C -11.210 -5.414 -9.496 1.00 . A A . 97 LEU CA 1 1
2 2701 1 1 10 LEU CB C -9.936 -5.539 -8.634 1.00 . A A . 97 LEU CB 1 1
2 2702 1 1 10 LEU CD1 C -8.581 -7.648 -9.215 1.00 . A A . 97 LEU CD1 1 1
2 2703 1 1 10 LEU CD2 C -8.833 -6.973 -6.852 1.00 . A A . 97 LEU CD2 1 1
2 2704 1 1 10 LEU CG C -9.534 -6.966 -8.220 1.00 . A A . 97 LEU CG 1 1
2 2705 1 1 10 LEU H H -10.550 -5.540 -11.529 1.00 . A A . 97 LEU H 1 1
2 2706 1 1 10 LEU HA H -12.037 -5.883 -8.963 1.00 . A A . 97 LEU HA 1 1
2 2707 1 1 10 LEU HB2 H -9.095 -5.076 -9.134 1.00 . A A . 97 LEU HB2 1 1
2 2708 1 1 10 LEU HB3 H -10.113 -4.973 -7.718 1.00 . A A . 97 LEU HB3 1 1
2 2709 1 1 10 LEU HD11 H -7.633 -7.111 -9.256 1.00 . A A . 97 LEU HD11 1 1
2 2710 1 1 10 LEU HD12 H -8.395 -8.676 -8.908 1.00 . A A . 97 LEU HD12 1 1
2 2711 1 1 10 LEU HD13 H -9.008 -7.669 -10.216 1.00 . A A . 97 LEU HD13 1 1
2 2712 1 1 10 LEU HD21 H -7.909 -6.390 -6.904 1.00 . A A . 97 LEU HD21 1 1
2 2713 1 1 10 LEU HD22 H -9.492 -6.548 -6.095 1.00 . A A . 97 LEU HD22 1 1
2 2714 1 1 10 LEU HD23 H -8.594 -7.998 -6.560 1.00 . A A . 97 LEU HD23 1 1
2 2715 1 1 10 LEU HG H -10.436 -7.557 -8.117 1.00 . A A . 97 LEU HG 1 1
2 2716 1 1 10 LEU N N -11.033 -6.069 -10.807 1.00 . A A . 97 LEU N 1 1
2 2717 1 1 10 LEU O O -11.339 -3.343 -10.726 1.00 . A A . 97 LEU O 1 1
2 2718 1 1 11 THR C C -11.667 -1.101 -7.487 1.00 . A A . 98 THR C 1 1
2 2719 1 1 11 THR CA C -12.334 -1.800 -8.658 1.00 . A A . 98 THR CA 1 1
2 2720 1 1 11 THR CB C -13.827 -1.464 -8.788 1.00 . A A . 98 THR CB 1 1
2 2721 1 1 11 THR CG2 C -14.322 -1.704 -10.216 1.00 . A A . 98 THR CG2 1 1
2 2722 1 1 11 THR H H -12.306 -3.750 -7.771 1.00 . A A . 98 THR H 1 1
2 2723 1 1 11 THR HA H -11.858 -1.369 -9.538 1.00 . A A . 98 THR HA 1 1
2 2724 1 1 11 THR HB H -13.999 -0.419 -8.530 1.00 . A A . 98 THR HB 1 1
2 2725 1 1 11 THR HG1 H -15.510 -2.204 -8.198 1.00 . A A . 98 THR HG1 1 1
2 2726 1 1 11 THR HG21 H -13.779 -1.063 -10.907 1.00 . A A . 98 THR HG21 1 1
2 2727 1 1 11 THR HG22 H -14.161 -2.748 -10.501 1.00 . A A . 98 THR HG22 1 1
2 2728 1 1 11 THR HG23 H -15.383 -1.481 -10.285 1.00 . A A . 98 THR HG23 1 1
2 2729 1 1 11 THR N N -12.076 -3.252 -8.619 1.00 . A A . 98 THR N 1 1
2 2730 1 1 11 THR O O -11.600 -1.625 -6.385 1.00 . A A . 98 THR O 1 1
2 2731 1 1 11 THR OG1 O -14.589 -2.302 -7.950 1.00 . A A . 98 THR OG1 1 1
2 2732 1 1 12 TYR C C -11.275 2.093 -6.334 1.00 . A A . 99 TYR C 1 1
2 2733 1 1 12 TYR CA C -10.402 0.908 -6.767 1.00 . A A . 99 TYR CA 1 1
2 2734 1 1 12 TYR CB C -9.086 1.421 -7.386 1.00 . A A . 99 TYR CB 1 1
2 2735 1 1 12 TYR CD1 C -8.108 -0.848 -8.116 1.00 . A A . 99 TYR CD1 1 1
2 2736 1 1 12 TYR CD2 C -6.624 0.973 -7.485 1.00 . A A . 99 TYR CD2 1 1
2 2737 1 1 12 TYR CE1 C -6.997 -1.642 -8.446 1.00 . A A . 99 TYR CE1 1 1
2 2738 1 1 12 TYR CE2 C -5.518 0.193 -7.851 1.00 . A A . 99 TYR CE2 1 1
2 2739 1 1 12 TYR CG C -7.930 0.463 -7.624 1.00 . A A . 99 TYR CG 1 1
2 2740 1 1 12 TYR CZ C -5.700 -1.107 -8.354 1.00 . A A . 99 TYR CZ 1 1
2 2741 1 1 12 TYR H H -11.306 0.500 -8.642 1.00 . A A . 99 TYR H 1 1
2 2742 1 1 12 TYR HA H -10.164 0.318 -5.891 1.00 . A A . 99 TYR HA 1 1
2 2743 1 1 12 TYR HB2 H -9.304 1.869 -8.348 1.00 . A A . 99 TYR HB2 1 1
2 2744 1 1 12 TYR HB3 H -8.716 2.224 -6.736 1.00 . A A . 99 TYR HB3 1 1
2 2745 1 1 12 TYR HD1 H -9.093 -1.256 -8.254 1.00 . A A . 99 TYR HD1 1 1
2 2746 1 1 12 TYR HD2 H -6.464 1.977 -7.120 1.00 . A A . 99 TYR HD2 1 1
2 2747 1 1 12 TYR HE1 H -7.144 -2.652 -8.788 1.00 . A A . 99 TYR HE1 1 1
2 2748 1 1 12 TYR HE2 H -4.524 0.594 -7.794 1.00 . A A . 99 TYR HE2 1 1
2 2749 1 1 12 TYR HH H -4.887 -2.641 -9.221 1.00 . A A . 99 TYR HH 1 1
2 2750 1 1 12 TYR N N -11.133 0.085 -7.736 1.00 . A A . 99 TYR N 1 1
2 2751 1 1 12 TYR O O -12.226 2.456 -7.035 1.00 . A A . 99 TYR O 1 1
2 2752 1 1 12 TYR OH O -4.631 -1.824 -8.780 1.00 . A A . 99 TYR OH 1 1
2 2753 1 1 13 ARG C C -10.753 4.920 -4.038 1.00 . A A . 100 ARG C 1 1
2 2754 1 1 13 ARG CA C -11.678 3.952 -4.776 1.00 . A A . 100 ARG CA 1 1
2 2755 1 1 13 ARG CB C -12.898 3.496 -3.948 1.00 . A A . 100 ARG CB 1 1
2 2756 1 1 13 ARG CD C -15.141 4.405 -3.185 1.00 . A A . 100 ARG CD 1 1
2 2757 1 1 13 ARG CG C -13.632 4.645 -3.248 1.00 . A A . 100 ARG CG 1 1
2 2758 1 1 13 ARG CZ C -15.980 6.670 -2.453 1.00 . A A . 100 ARG CZ 1 1
2 2759 1 1 13 ARG H H -10.297 2.336 -4.567 1.00 . A A . 100 ARG H 1 1
2 2760 1 1 13 ARG HA H -12.052 4.472 -5.657 1.00 . A A . 100 ARG HA 1 1
2 2761 1 1 13 ARG HB2 H -13.581 2.985 -4.627 1.00 . A A . 100 ARG HB2 1 1
2 2762 1 1 13 ARG HB3 H -12.577 2.775 -3.193 1.00 . A A . 100 ARG HB3 1 1
2 2763 1 1 13 ARG HD2 H -15.547 4.453 -4.201 1.00 . A A . 100 ARG HD2 1 1
2 2764 1 1 13 ARG HD3 H -15.315 3.402 -2.806 1.00 . A A . 100 ARG HD3 1 1
2 2765 1 1 13 ARG HE H -16.516 4.938 -1.654 1.00 . A A . 100 ARG HE 1 1
2 2766 1 1 13 ARG HG2 H -13.228 4.733 -2.241 1.00 . A A . 100 ARG HG2 1 1
2 2767 1 1 13 ARG HG3 H -13.468 5.570 -3.791 1.00 . A A . 100 ARG HG3 1 1
2 2768 1 1 13 ARG HH11 H -14.257 7.062 -3.456 1.00 . A A . 100 ARG HH11 1 1
2 2769 1 1 13 ARG HH12 H -15.287 8.411 -3.183 1.00 . A A . 100 ARG HH12 1 1
2 2770 1 1 13 ARG HH21 H -17.625 6.800 -1.231 1.00 . A A . 100 ARG HH21 1 1
2 2771 1 1 13 ARG HH22 H -17.064 8.284 -1.895 1.00 . A A . 100 ARG HH22 1 1
2 2772 1 1 13 ARG N N -10.952 2.770 -5.223 1.00 . A A . 100 ARG N 1 1
2 2773 1 1 13 ARG NE N -15.864 5.353 -2.319 1.00 . A A . 100 ARG NE 1 1
2 2774 1 1 13 ARG NH1 N -15.143 7.419 -3.139 1.00 . A A . 100 ARG NH1 1 1
2 2775 1 1 13 ARG NH2 N -16.939 7.289 -1.805 1.00 . A A . 100 ARG NH2 1 1
2 2776 1 1 13 ARG O O -10.172 4.570 -3.015 1.00 . A A . 100 ARG O 1 1
2 2777 1 1 14 ILE C C -10.994 7.718 -2.812 1.00 . A A . 101 ILE C 1 1
2 2778 1 1 14 ILE CA C -10.009 7.274 -3.890 1.00 . A A . 101 ILE CA 1 1
2 2779 1 1 14 ILE CB C -9.704 8.479 -4.840 1.00 . A A . 101 ILE CB 1 1
2 2780 1 1 14 ILE CD1 C -10.900 8.149 -7.079 1.00 . A A . 101 ILE CD1 1 1
2 2781 1 1 14 ILE CG1 C -9.544 8.181 -6.353 1.00 . A A . 101 ILE CG1 1 1
2 2782 1 1 14 ILE CG2 C -8.442 9.202 -4.351 1.00 . A A . 101 ILE CG2 1 1
2 2783 1 1 14 ILE H H -11.191 6.344 -5.387 1.00 . A A . 101 ILE H 1 1
2 2784 1 1 14 ILE HA H -9.075 6.955 -3.414 1.00 . A A . 101 ILE HA 1 1
2 2785 1 1 14 ILE HB H -10.509 9.212 -4.754 1.00 . A A . 101 ILE HB 1 1
2 2786 1 1 14 ILE HD11 H -11.470 7.259 -6.819 1.00 . A A . 101 ILE HD11 1 1
2 2787 1 1 14 ILE HD12 H -11.483 9.037 -6.823 1.00 . A A . 101 ILE HD12 1 1
2 2788 1 1 14 ILE HD13 H -10.737 8.161 -8.156 1.00 . A A . 101 ILE HD13 1 1
2 2789 1 1 14 ILE HG12 H -8.953 8.972 -6.822 1.00 . A A . 101 ILE HG12 1 1
2 2790 1 1 14 ILE HG13 H -9.007 7.244 -6.507 1.00 . A A . 101 ILE HG13 1 1
2 2791 1 1 14 ILE HG21 H -7.570 8.559 -4.457 1.00 . A A . 101 ILE HG21 1 1
2 2792 1 1 14 ILE HG22 H -8.284 10.117 -4.919 1.00 . A A . 101 ILE HG22 1 1
2 2793 1 1 14 ILE HG23 H -8.571 9.479 -3.305 1.00 . A A . 101 ILE HG23 1 1
2 2794 1 1 14 ILE N N -10.645 6.139 -4.566 1.00 . A A . 101 ILE N 1 1
2 2795 1 1 14 ILE O O -12.106 8.119 -3.148 1.00 . A A . 101 ILE O 1 1
2 2796 1 1 15 VAL C C -10.198 8.752 0.581 1.00 . A A . 102 VAL C 1 1
2 2797 1 1 15 VAL CA C -11.282 8.145 -0.343 1.00 . A A . 102 VAL CA 1 1
2 2798 1 1 15 VAL CB C -12.222 7.140 0.372 1.00 . A A . 102 VAL CB 1 1
2 2799 1 1 15 VAL CG1 C -13.568 7.064 -0.344 1.00 . A A . 102 VAL CG1 1 1
2 2800 1 1 15 VAL CG2 C -11.691 5.709 0.529 1.00 . A A . 102 VAL CG2 1 1
2 2801 1 1 15 VAL H H -9.785 7.032 -1.336 1.00 . A A . 102 VAL H 1 1
2 2802 1 1 15 VAL HA H -11.888 8.987 -0.682 1.00 . A A . 102 VAL HA 1 1
2 2803 1 1 15 VAL HB H -12.458 7.520 1.362 1.00 . A A . 102 VAL HB 1 1
2 2804 1 1 15 VAL HG11 H -13.408 6.705 -1.348 1.00 . A A . 102 VAL HG11 1 1
2 2805 1 1 15 VAL HG12 H -14.243 6.383 0.183 1.00 . A A . 102 VAL HG12 1 1
2 2806 1 1 15 VAL HG13 H -14.031 8.056 -0.379 1.00 . A A . 102 VAL HG13 1 1
2 2807 1 1 15 VAL HG21 H -11.500 5.250 -0.443 1.00 . A A . 102 VAL HG21 1 1
2 2808 1 1 15 VAL HG22 H -10.777 5.725 1.109 1.00 . A A . 102 VAL HG22 1 1
2 2809 1 1 15 VAL HG23 H -12.419 5.098 1.068 1.00 . A A . 102 VAL HG23 1 1
2 2810 1 1 15 VAL N N -10.632 7.570 -1.542 1.00 . A A . 102 VAL N 1 1
2 2811 1 1 15 VAL O O -10.373 8.949 1.782 1.00 . A A . 102 VAL O 1 1
2 2812 1 1 16 ASN C C -7.640 11.030 -0.215 1.00 . A A . 103 ASN C 1 1
2 2813 1 1 16 ASN CA C -7.883 9.719 0.535 1.00 . A A . 103 ASN CA 1 1
2 2814 1 1 16 ASN CB C -6.635 8.827 0.443 1.00 . A A . 103 ASN CB 1 1
2 2815 1 1 16 ASN CG C -6.178 8.508 -0.973 1.00 . A A . 103 ASN CG 1 1
2 2816 1 1 16 ASN H H -8.952 8.807 -0.998 1.00 . A A . 103 ASN H 1 1
2 2817 1 1 16 ASN HA H -8.079 9.961 1.574 1.00 . A A . 103 ASN HA 1 1
2 2818 1 1 16 ASN HB2 H -5.824 9.306 0.995 1.00 . A A . 103 ASN HB2 1 1
2 2819 1 1 16 ASN HB3 H -6.838 7.883 0.915 1.00 . A A . 103 ASN HB3 1 1
2 2820 1 1 16 ASN HD21 H -4.269 8.912 -0.493 1.00 . A A . 103 ASN HD21 1 1
2 2821 1 1 16 ASN HD22 H -4.578 8.342 -2.138 1.00 . A A . 103 ASN HD22 1 1
2 2822 1 1 16 ASN N N -9.039 9.039 -0.018 1.00 . A A . 103 ASN N 1 1
2 2823 1 1 16 ASN ND2 N -4.892 8.616 -1.223 1.00 . A A . 103 ASN ND2 1 1
2 2824 1 1 16 ASN O O -7.838 11.117 -1.425 1.00 . A A . 103 ASN O 1 1
2 2825 1 1 16 ASN OD1 O -6.950 8.101 -1.829 1.00 . A A . 103 ASN OD1 1 1
2 2826 1 1 17 TYR C C -5.273 13.649 0.520 1.00 . A A . 104 TYR C 1 1
2 2827 1 1 17 TYR CA C -6.659 13.277 -0.046 1.00 . A A . 104 TYR CA 1 1
2 2828 1 1 17 TYR CB C -7.746 14.354 0.138 1.00 . A A . 104 TYR CB 1 1
2 2829 1 1 17 TYR CD1 C -8.905 13.914 -2.091 1.00 . A A . 104 TYR CD1 1 1
2 2830 1 1 17 TYR CD2 C -10.275 14.314 -0.123 1.00 . A A . 104 TYR CD2 1 1
2 2831 1 1 17 TYR CE1 C -10.054 13.815 -2.892 1.00 . A A . 104 TYR CE1 1 1
2 2832 1 1 17 TYR CE2 C -11.434 14.217 -0.918 1.00 . A A . 104 TYR CE2 1 1
2 2833 1 1 17 TYR CG C -9.001 14.170 -0.707 1.00 . A A . 104 TYR CG 1 1
2 2834 1 1 17 TYR CZ C -11.327 13.967 -2.304 1.00 . A A . 104 TYR CZ 1 1
2 2835 1 1 17 TYR H H -6.868 11.866 1.472 1.00 . A A . 104 TYR H 1 1
2 2836 1 1 17 TYR HA H -6.519 13.114 -1.106 1.00 . A A . 104 TYR HA 1 1
2 2837 1 1 17 TYR HB2 H -8.014 14.392 1.197 1.00 . A A . 104 TYR HB2 1 1
2 2838 1 1 17 TYR HB3 H -7.332 15.322 -0.128 1.00 . A A . 104 TYR HB3 1 1
2 2839 1 1 17 TYR HD1 H -7.942 13.785 -2.555 1.00 . A A . 104 TYR HD1 1 1
2 2840 1 1 17 TYR HD2 H -10.366 14.509 0.937 1.00 . A A . 104 TYR HD2 1 1
2 2841 1 1 17 TYR HE1 H -9.941 13.623 -3.952 1.00 . A A . 104 TYR HE1 1 1
2 2842 1 1 17 TYR HE2 H -12.412 14.327 -0.474 1.00 . A A . 104 TYR HE2 1 1
2 2843 1 1 17 TYR HH H -12.213 13.683 -3.992 1.00 . A A . 104 TYR HH 1 1
2 2844 1 1 17 TYR N N -7.144 12.026 0.517 1.00 . A A . 104 TYR N 1 1
2 2845 1 1 17 TYR O O -4.617 12.809 1.129 1.00 . A A . 104 TYR O 1 1
2 2846 1 1 17 TYR OH O -12.442 13.872 -3.079 1.00 . A A . 104 TYR OH 1 1
2 2847 1 1 18 THR C C -4.036 16.913 1.270 1.00 . A A . 105 THR C 1 1
2 2848 1 1 18 THR CA C -3.613 15.515 0.820 1.00 . A A . 105 THR CA 1 1
2 2849 1 1 18 THR CB C -2.495 15.572 -0.244 1.00 . A A . 105 THR CB 1 1
2 2850 1 1 18 THR CG2 C -2.923 16.228 -1.562 1.00 . A A . 105 THR CG2 1 1
2 2851 1 1 18 THR H H -5.419 15.484 -0.265 1.00 . A A . 105 THR H 1 1
2 2852 1 1 18 THR HA H -3.266 14.942 1.682 1.00 . A A . 105 THR HA 1 1
2 2853 1 1 18 THR HB H -2.156 14.567 -0.477 1.00 . A A . 105 THR HB 1 1
2 2854 1 1 18 THR HG1 H -0.853 15.851 0.823 1.00 . A A . 105 THR HG1 1 1
2 2855 1 1 18 THR HG21 H -3.869 15.840 -1.914 1.00 . A A . 105 THR HG21 1 1
2 2856 1 1 18 THR HG22 H -3.022 17.301 -1.406 1.00 . A A . 105 THR HG22 1 1
2 2857 1 1 18 THR HG23 H -2.167 16.040 -2.311 1.00 . A A . 105 THR HG23 1 1
2 2858 1 1 18 THR N N -4.811 14.877 0.263 1.00 . A A . 105 THR N 1 1
2 2859 1 1 18 THR O O -4.874 17.510 0.580 1.00 . A A . 105 THR O 1 1
2 2860 1 1 18 THR OG1 O -1.428 16.355 0.235 1.00 . A A . 105 THR OG1 1 1
2 2861 1 1 19 PRO C C -2.698 19.791 2.088 1.00 . A A . 106 PRO C 1 1
2 2862 1 1 19 PRO CA C -3.746 18.864 2.732 1.00 . A A . 106 PRO CA 1 1
2 2863 1 1 19 PRO CB C -3.663 18.885 4.261 1.00 . A A . 106 PRO CB 1 1
2 2864 1 1 19 PRO CD C -2.824 16.766 3.449 1.00 . A A . 106 PRO CD 1 1
2 2865 1 1 19 PRO CG C -2.669 17.768 4.596 1.00 . A A . 106 PRO CG 1 1
2 2866 1 1 19 PRO HA H -4.742 19.188 2.430 1.00 . A A . 106 PRO HA 1 1
2 2867 1 1 19 PRO HB2 H -3.331 19.853 4.641 1.00 . A A . 106 PRO HB2 1 1
2 2868 1 1 19 PRO HB3 H -4.644 18.633 4.676 1.00 . A A . 106 PRO HB3 1 1
2 2869 1 1 19 PRO HD2 H -1.847 16.402 3.138 1.00 . A A . 106 PRO HD2 1 1
2 2870 1 1 19 PRO HD3 H -3.440 15.941 3.788 1.00 . A A . 106 PRO HD3 1 1
2 2871 1 1 19 PRO HG2 H -1.660 18.172 4.607 1.00 . A A . 106 PRO HG2 1 1
2 2872 1 1 19 PRO HG3 H -2.903 17.314 5.559 1.00 . A A . 106 PRO HG3 1 1
2 2873 1 1 19 PRO N N -3.515 17.468 2.373 1.00 . A A . 106 PRO N 1 1
2 2874 1 1 19 PRO O O -3.040 20.916 1.737 1.00 . A A . 106 PRO O 1 1
2 2875 1 1 20 ASP C C -0.194 20.384 -0.001 1.00 . A A . 107 ASP C 1 1
2 2876 1 1 20 ASP CA C -0.307 20.147 1.513 1.00 . A A . 107 ASP CA 1 1
2 2877 1 1 20 ASP CB C 0.985 19.475 1.999 1.00 . A A . 107 ASP CB 1 1
2 2878 1 1 20 ASP CG C 0.894 18.727 3.328 1.00 . A A . 107 ASP CG 1 1
2 2879 1 1 20 ASP H H -1.239 18.388 2.240 1.00 . A A . 107 ASP H 1 1
2 2880 1 1 20 ASP HA H -0.399 21.119 1.995 1.00 . A A . 107 ASP HA 1 1
2 2881 1 1 20 ASP HB2 H 1.298 18.750 1.253 1.00 . A A . 107 ASP HB2 1 1
2 2882 1 1 20 ASP HB3 H 1.753 20.248 2.091 1.00 . A A . 107 ASP HB3 1 1
2 2883 1 1 20 ASP N N -1.456 19.327 1.906 1.00 . A A . 107 ASP N 1 1
2 2884 1 1 20 ASP O O 0.667 21.148 -0.446 1.00 . A A . 107 ASP O 1 1
2 2885 1 1 20 ASP OD1 O 0.494 17.549 3.307 1.00 . A A . 107 ASP OD1 1 1
2 2886 1 1 20 ASP OD2 O 1.276 19.289 4.373 1.00 . A A . 107 ASP OD2 1 1
2 2887 1 1 21 LEU C C -2.414 19.734 -2.895 1.00 . A A . 108 LEU C 1 1
2 2888 1 1 21 LEU CA C -0.993 19.708 -2.283 1.00 . A A . 108 LEU CA 1 1
2 2889 1 1 21 LEU CB C -0.220 18.459 -2.773 1.00 . A A . 108 LEU CB 1 1
2 2890 1 1 21 LEU CD1 C 1.863 17.267 -3.490 1.00 . A A . 108 LEU CD1 1 1
2 2891 1 1 21 LEU CD2 C 1.948 19.710 -3.266 1.00 . A A . 108 LEU CD2 1 1
2 2892 1 1 21 LEU CG C 1.317 18.451 -2.676 1.00 . A A . 108 LEU CG 1 1
2 2893 1 1 21 LEU H H -1.712 19.116 -0.379 1.00 . A A . 108 LEU H 1 1
2 2894 1 1 21 LEU HA H -0.486 20.607 -2.627 1.00 . A A . 108 LEU HA 1 1
2 2895 1 1 21 LEU HB2 H -0.581 17.602 -2.204 1.00 . A A . 108 LEU HB2 1 1
2 2896 1 1 21 LEU HB3 H -0.481 18.275 -3.806 1.00 . A A . 108 LEU HB3 1 1
2 2897 1 1 21 LEU HD11 H 1.695 17.437 -4.552 1.00 . A A . 108 LEU HD11 1 1
2 2898 1 1 21 LEU HD12 H 2.938 17.175 -3.326 1.00 . A A . 108 LEU HD12 1 1
2 2899 1 1 21 LEU HD13 H 1.369 16.339 -3.197 1.00 . A A . 108 LEU HD13 1 1
2 2900 1 1 21 LEU HD21 H 1.642 19.839 -4.303 1.00 . A A . 108 LEU HD21 1 1
2 2901 1 1 21 LEU HD22 H 1.638 20.578 -2.691 1.00 . A A . 108 LEU HD22 1 1
2 2902 1 1 21 LEU HD23 H 3.038 19.635 -3.220 1.00 . A A . 108 LEU HD23 1 1
2 2903 1 1 21 LEU HG H 1.618 18.343 -1.627 1.00 . A A . 108 LEU HG 1 1
2 2904 1 1 21 LEU N N -1.026 19.717 -0.818 1.00 . A A . 108 LEU N 1 1
2 2905 1 1 21 LEU O O -3.398 19.630 -2.163 1.00 . A A . 108 LEU O 1 1
2 2906 1 1 22 PRO C C -4.404 18.359 -4.873 1.00 . A A . 109 PRO C 1 1
2 2907 1 1 22 PRO CA C -3.856 19.790 -4.878 1.00 . A A . 109 PRO CA 1 1
2 2908 1 1 22 PRO CB C -3.705 20.393 -6.276 1.00 . A A . 109 PRO CB 1 1
2 2909 1 1 22 PRO CD C -1.591 20.420 -5.179 1.00 . A A . 109 PRO CD 1 1
2 2910 1 1 22 PRO CG C -2.215 20.209 -6.557 1.00 . A A . 109 PRO CG 1 1
2 2911 1 1 22 PRO HA H -4.573 20.390 -4.341 1.00 . A A . 109 PRO HA 1 1
2 2912 1 1 22 PRO HB2 H -4.307 19.855 -7.002 1.00 . A A . 109 PRO HB2 1 1
2 2913 1 1 22 PRO HB3 H -3.954 21.465 -6.245 1.00 . A A . 109 PRO HB3 1 1
2 2914 1 1 22 PRO HD2 H -0.639 19.911 -5.127 1.00 . A A . 109 PRO HD2 1 1
2 2915 1 1 22 PRO HD3 H -1.427 21.485 -4.998 1.00 . A A . 109 PRO HD3 1 1
2 2916 1 1 22 PRO HG2 H -2.001 19.198 -6.922 1.00 . A A . 109 PRO HG2 1 1
2 2917 1 1 22 PRO HG3 H -1.856 20.950 -7.263 1.00 . A A . 109 PRO HG3 1 1
2 2918 1 1 22 PRO N N -2.565 19.901 -4.226 1.00 . A A . 109 PRO N 1 1
2 2919 1 1 22 PRO O O -3.681 17.364 -4.735 1.00 . A A . 109 PRO O 1 1
2 2920 1 1 23 LYS C C -5.661 16.255 -6.548 1.00 . A A . 110 LYS C 1 1
2 2921 1 1 23 LYS CA C -6.328 16.968 -5.354 1.00 . A A . 110 LYS CA 1 1
2 2922 1 1 23 LYS CB C -7.850 17.117 -5.500 1.00 . A A . 110 LYS CB 1 1
2 2923 1 1 23 LYS CD C -8.509 17.542 -2.975 1.00 . A A . 110 LYS CD 1 1
2 2924 1 1 23 LYS CE C -7.237 17.373 -2.129 1.00 . A A . 110 LYS CE 1 1
2 2925 1 1 23 LYS CG C -8.548 16.627 -4.223 1.00 . A A . 110 LYS CG 1 1
2 2926 1 1 23 LYS H H -6.264 19.105 -5.269 1.00 . A A . 110 LYS H 1 1
2 2927 1 1 23 LYS HA H -6.126 16.327 -4.507 1.00 . A A . 110 LYS HA 1 1
2 2928 1 1 23 LYS HB2 H -8.138 18.157 -5.702 1.00 . A A . 110 LYS HB2 1 1
2 2929 1 1 23 LYS HB3 H -8.208 16.501 -6.329 1.00 . A A . 110 LYS HB3 1 1
2 2930 1 1 23 LYS HD2 H -8.613 18.580 -3.299 1.00 . A A . 110 LYS HD2 1 1
2 2931 1 1 23 LYS HD3 H -9.363 17.280 -2.349 1.00 . A A . 110 LYS HD3 1 1
2 2932 1 1 23 LYS HE2 H -7.132 16.318 -1.849 1.00 . A A . 110 LYS HE2 1 1
2 2933 1 1 23 LYS HE3 H -6.370 17.633 -2.733 1.00 . A A . 110 LYS HE3 1 1
2 2934 1 1 23 LYS HG2 H -9.595 16.455 -4.469 1.00 . A A . 110 LYS HG2 1 1
2 2935 1 1 23 LYS HG3 H -8.102 15.667 -3.994 1.00 . A A . 110 LYS HG3 1 1
2 2936 1 1 23 LYS HZ1 H -7.403 19.202 -1.130 1.00 . A A . 110 LYS HZ1 1 1
2 2937 1 1 23 LYS HZ2 H -7.958 17.922 -0.249 1.00 . A A . 110 LYS HZ2 1 1
2 2938 1 1 23 LYS HZ3 H -6.363 18.141 -0.403 1.00 . A A . 110 LYS HZ3 1 1
2 2939 1 1 23 LYS N N -5.717 18.266 -5.080 1.00 . A A . 110 LYS N 1 1
2 2940 1 1 23 LYS NZ N -7.246 18.224 -0.909 1.00 . A A . 110 LYS NZ 1 1
2 2941 1 1 23 LYS O O -5.316 15.088 -6.397 1.00 . A A . 110 LYS O 1 1
2 2942 1 1 24 ASP C C -3.244 15.725 -8.275 1.00 . A A . 111 ASP C 1 1
2 2943 1 1 24 ASP CA C -4.519 16.452 -8.807 1.00 . A A . 111 ASP CA 1 1
2 2944 1 1 24 ASP CB C -4.017 17.583 -9.820 1.00 . A A . 111 ASP CB 1 1
2 2945 1 1 24 ASP CG C -5.083 18.671 -10.142 1.00 . A A . 111 ASP CG 1 1
2 2946 1 1 24 ASP H H -5.544 17.937 -7.565 1.00 . A A . 111 ASP H 1 1
2 2947 1 1 24 ASP HA H -5.178 15.654 -9.270 1.00 . A A . 111 ASP HA 1 1
2 2948 1 1 24 ASP HB2 H -3.228 18.169 -9.245 1.00 . A A . 111 ASP HB2 1 1
2 2949 1 1 24 ASP HB3 H -3.808 16.981 -10.790 1.00 . A A . 111 ASP HB3 1 1
2 2950 1 1 24 ASP N N -5.309 16.957 -7.661 1.00 . A A . 111 ASP N 1 1
2 2951 1 1 24 ASP O O -2.739 14.768 -8.880 1.00 . A A . 111 ASP O 1 1
2 2952 1 1 24 ASP OD1 O -5.246 19.678 -9.353 1.00 . A A . 111 ASP OD1 1 1
2 2953 1 1 24 ASP OD2 O -5.939 18.380 -10.957 1.00 . A A . 111 ASP OD2 1 1
2 2954 1 1 25 ALA C C -1.887 14.062 -6.056 1.00 . A A . 112 ALA C 1 1
2 2955 1 1 25 ALA CA C -1.519 15.459 -6.585 1.00 . A A . 112 ALA CA 1 1
2 2956 1 1 25 ALA CB C -0.860 16.298 -5.486 1.00 . A A . 112 ALA CB 1 1
2 2957 1 1 25 ALA H H -3.182 16.768 -6.483 1.00 . A A . 112 ALA H 1 1
2 2958 1 1 25 ALA HA H -0.774 15.337 -7.367 1.00 . A A . 112 ALA HA 1 1
2 2959 1 1 25 ALA HB1 H -0.679 17.298 -5.861 1.00 . A A . 112 ALA HB1 1 1
2 2960 1 1 25 ALA HB2 H -1.484 16.352 -4.587 1.00 . A A . 112 ALA HB2 1 1
2 2961 1 1 25 ALA HB3 H 0.082 15.840 -5.198 1.00 . A A . 112 ALA HB3 1 1
2 2962 1 1 25 ALA N N -2.698 16.135 -7.120 1.00 . A A . 112 ALA N 1 1
2 2963 1 1 25 ALA O O -1.234 13.095 -6.465 1.00 . A A . 112 ALA O 1 1
2 2964 1 1 26 VAL C C -4.067 11.788 -5.414 1.00 . A A . 113 VAL C 1 1
2 2965 1 1 26 VAL CA C -3.255 12.700 -4.493 1.00 . A A . 113 VAL CA 1 1
2 2966 1 1 26 VAL CB C -3.991 12.941 -3.154 1.00 . A A . 113 VAL CB 1 1
2 2967 1 1 26 VAL CG1 C -5.206 13.858 -3.323 1.00 . A A . 113 VAL CG1 1 1
2 2968 1 1 26 VAL CG2 C -4.369 11.611 -2.487 1.00 . A A . 113 VAL CG2 1 1
2 2969 1 1 26 VAL H H -3.371 14.849 -4.934 1.00 . A A . 113 VAL H 1 1
2 2970 1 1 26 VAL HA H -2.335 12.161 -4.249 1.00 . A A . 113 VAL HA 1 1
2 2971 1 1 26 VAL HB H -3.313 13.448 -2.473 1.00 . A A . 113 VAL HB 1 1
2 2972 1 1 26 VAL HG11 H -6.037 13.319 -3.785 1.00 . A A . 113 VAL HG11 1 1
2 2973 1 1 26 VAL HG12 H -5.514 14.271 -2.374 1.00 . A A . 113 VAL HG12 1 1
2 2974 1 1 26 VAL HG13 H -4.946 14.708 -3.938 1.00 . A A . 113 VAL HG13 1 1
2 2975 1 1 26 VAL HG21 H -5.168 11.107 -3.033 1.00 . A A . 113 VAL HG21 1 1
2 2976 1 1 26 VAL HG22 H -3.493 10.958 -2.458 1.00 . A A . 113 VAL HG22 1 1
2 2977 1 1 26 VAL HG23 H -4.694 11.778 -1.465 1.00 . A A . 113 VAL HG23 1 1
2 2978 1 1 26 VAL N N -2.886 13.981 -5.166 1.00 . A A . 113 VAL N 1 1
2 2979 1 1 26 VAL O O -3.706 10.622 -5.567 1.00 . A A . 113 VAL O 1 1
2 2980 1 1 27 ASP C C -5.035 10.947 -8.097 1.00 . A A . 114 ASP C 1 1
2 2981 1 1 27 ASP CA C -5.948 11.577 -7.034 1.00 . A A . 114 ASP CA 1 1
2 2982 1 1 27 ASP CB C -6.950 12.516 -7.742 1.00 . A A . 114 ASP CB 1 1
2 2983 1 1 27 ASP CG C -8.135 13.038 -6.918 1.00 . A A . 114 ASP CG 1 1
2 2984 1 1 27 ASP H H -5.394 13.267 -5.889 1.00 . A A . 114 ASP H 1 1
2 2985 1 1 27 ASP HA H -6.498 10.778 -6.545 1.00 . A A . 114 ASP HA 1 1
2 2986 1 1 27 ASP HB2 H -6.421 13.368 -8.151 1.00 . A A . 114 ASP HB2 1 1
2 2987 1 1 27 ASP HB3 H -7.363 11.975 -8.599 1.00 . A A . 114 ASP HB3 1 1
2 2988 1 1 27 ASP N N -5.124 12.299 -6.060 1.00 . A A . 114 ASP N 1 1
2 2989 1 1 27 ASP O O -5.046 9.742 -8.337 1.00 . A A . 114 ASP O 1 1
2 2990 1 1 27 ASP OD1 O -7.929 13.731 -5.910 1.00 . A A . 114 ASP OD1 1 1
2 2991 1 1 27 ASP OD2 O -9.279 12.873 -7.397 1.00 . A A . 114 ASP OD2 1 1
2 2992 1 1 28 SER C C -2.140 10.361 -9.239 1.00 . A A . 115 SER C 1 1
2 2993 1 1 28 SER CA C -3.265 11.256 -9.738 1.00 . A A . 115 SER CA 1 1
2 2994 1 1 28 SER CB C -2.697 12.349 -10.655 1.00 . A A . 115 SER CB 1 1
2 2995 1 1 28 SER H H -4.167 12.765 -8.466 1.00 . A A . 115 SER H 1 1
2 2996 1 1 28 SER HA H -3.843 10.614 -10.394 1.00 . A A . 115 SER HA 1 1
2 2997 1 1 28 SER HB2 H -1.820 12.799 -10.187 1.00 . A A . 115 SER HB2 1 1
2 2998 1 1 28 SER HB3 H -2.378 11.881 -11.598 1.00 . A A . 115 SER HB3 1 1
2 2999 1 1 28 SER HG H -3.473 14.065 -10.294 1.00 . A A . 115 SER HG 1 1
2 3000 1 1 28 SER N N -4.148 11.762 -8.667 1.00 . A A . 115 SER N 1 1
2 3001 1 1 28 SER O O -1.630 9.597 -10.052 1.00 . A A . 115 SER O 1 1
2 3002 1 1 28 SER OG O -3.636 13.362 -10.939 1.00 . A A . 115 SER OG 1 1
2 3003 1 1 29 ALA C C -1.539 7.996 -7.233 1.00 . A A . 116 ALA C 1 1
2 3004 1 1 29 ALA CA C -0.857 9.372 -7.384 1.00 . A A . 116 ALA CA 1 1
2 3005 1 1 29 ALA CB C -0.327 9.888 -6.050 1.00 . A A . 116 ALA CB 1 1
2 3006 1 1 29 ALA H H -2.204 11.042 -7.323 1.00 . A A . 116 ALA H 1 1
2 3007 1 1 29 ALA HA H -0.006 9.231 -8.056 1.00 . A A . 116 ALA HA 1 1
2 3008 1 1 29 ALA HB1 H 0.249 10.795 -6.215 1.00 . A A . 116 ALA HB1 1 1
2 3009 1 1 29 ALA HB2 H -1.154 10.103 -5.376 1.00 . A A . 116 ALA HB2 1 1
2 3010 1 1 29 ALA HB3 H 0.305 9.131 -5.592 1.00 . A A . 116 ALA HB3 1 1
2 3011 1 1 29 ALA N N -1.759 10.374 -7.948 1.00 . A A . 116 ALA N 1 1
2 3012 1 1 29 ALA O O -0.941 6.977 -7.577 1.00 . A A . 116 ALA O 1 1
2 3013 1 1 30 VAL C C -3.908 6.242 -8.160 1.00 . A A . 117 VAL C 1 1
2 3014 1 1 30 VAL CA C -3.629 6.773 -6.748 1.00 . A A . 117 VAL CA 1 1
2 3015 1 1 30 VAL CB C -4.945 6.969 -5.962 1.00 . A A . 117 VAL CB 1 1
2 3016 1 1 30 VAL CG1 C -5.817 5.699 -5.997 1.00 . A A . 117 VAL CG1 1 1
2 3017 1 1 30 VAL CG2 C -4.606 7.292 -4.500 1.00 . A A . 117 VAL CG2 1 1
2 3018 1 1 30 VAL H H -3.163 8.870 -6.427 1.00 . A A . 117 VAL H 1 1
2 3019 1 1 30 VAL HA H -3.053 6.001 -6.227 1.00 . A A . 117 VAL HA 1 1
2 3020 1 1 30 VAL HB H -5.512 7.797 -6.390 1.00 . A A . 117 VAL HB 1 1
2 3021 1 1 30 VAL HG11 H -5.224 4.836 -5.698 1.00 . A A . 117 VAL HG11 1 1
2 3022 1 1 30 VAL HG12 H -6.669 5.807 -5.320 1.00 . A A . 117 VAL HG12 1 1
2 3023 1 1 30 VAL HG13 H -6.207 5.532 -7.005 1.00 . A A . 117 VAL HG13 1 1
2 3024 1 1 30 VAL HG21 H -3.947 6.526 -4.096 1.00 . A A . 117 VAL HG21 1 1
2 3025 1 1 30 VAL HG22 H -4.109 8.260 -4.424 1.00 . A A . 117 VAL HG22 1 1
2 3026 1 1 30 VAL HG23 H -5.520 7.329 -3.907 1.00 . A A . 117 VAL HG23 1 1
2 3027 1 1 30 VAL N N -2.786 7.990 -6.773 1.00 . A A . 117 VAL N 1 1
2 3028 1 1 30 VAL O O -3.779 5.041 -8.381 1.00 . A A . 117 VAL O 1 1
2 3029 1 1 31 GLU C C -3.091 6.222 -11.153 1.00 . A A . 118 GLU C 1 1
2 3030 1 1 31 GLU CA C -4.384 6.749 -10.540 1.00 . A A . 118 GLU CA 1 1
2 3031 1 1 31 GLU CB C -4.924 7.940 -11.349 1.00 . A A . 118 GLU CB 1 1
2 3032 1 1 31 GLU CD C -5.637 8.740 -13.685 1.00 . A A . 118 GLU CD 1 1
2 3033 1 1 31 GLU CG C -4.829 7.725 -12.874 1.00 . A A . 118 GLU CG 1 1
2 3034 1 1 31 GLU H H -4.326 8.103 -8.882 1.00 . A A . 118 GLU H 1 1
2 3035 1 1 31 GLU HA H -5.123 5.954 -10.592 1.00 . A A . 118 GLU HA 1 1
2 3036 1 1 31 GLU HB2 H -5.960 8.102 -11.054 1.00 . A A . 118 GLU HB2 1 1
2 3037 1 1 31 GLU HB3 H -4.337 8.812 -11.091 1.00 . A A . 118 GLU HB3 1 1
2 3038 1 1 31 GLU HG2 H -3.778 7.819 -13.171 1.00 . A A . 118 GLU HG2 1 1
2 3039 1 1 31 GLU HG3 H -5.180 6.719 -13.125 1.00 . A A . 118 GLU HG3 1 1
2 3040 1 1 31 GLU N N -4.209 7.122 -9.129 1.00 . A A . 118 GLU N 1 1
2 3041 1 1 31 GLU O O -3.089 5.178 -11.791 1.00 . A A . 118 GLU O 1 1
2 3042 1 1 31 GLU OE1 O -6.797 8.979 -13.273 1.00 . A A . 118 GLU OE1 1 1
2 3043 1 1 31 GLU OE2 O -5.155 9.168 -14.762 1.00 . A A . 118 GLU OE2 1 1
2 3044 1 1 32 LYS C C -0.237 5.149 -11.021 1.00 . A A . 119 LYS C 1 1
2 3045 1 1 32 LYS CA C -0.689 6.526 -11.541 1.00 . A A . 119 LYS CA 1 1
2 3046 1 1 32 LYS CB C 0.305 7.655 -11.244 1.00 . A A . 119 LYS CB 1 1
2 3047 1 1 32 LYS CD C 2.210 6.842 -12.830 1.00 . A A . 119 LYS CD 1 1
2 3048 1 1 32 LYS CE C 2.403 8.033 -13.780 1.00 . A A . 119 LYS CE 1 1
2 3049 1 1 32 LYS CG C 1.779 7.323 -11.434 1.00 . A A . 119 LYS CG 1 1
2 3050 1 1 32 LYS H H -2.043 7.798 -10.466 1.00 . A A . 119 LYS H 1 1
2 3051 1 1 32 LYS HA H -0.807 6.443 -12.616 1.00 . A A . 119 LYS HA 1 1
2 3052 1 1 32 LYS HB2 H 0.056 8.515 -11.866 1.00 . A A . 119 LYS HB2 1 1
2 3053 1 1 32 LYS HB3 H 0.209 7.930 -10.195 1.00 . A A . 119 LYS HB3 1 1
2 3054 1 1 32 LYS HD2 H 3.158 6.311 -12.726 1.00 . A A . 119 LYS HD2 1 1
2 3055 1 1 32 LYS HD3 H 1.477 6.149 -13.240 1.00 . A A . 119 LYS HD3 1 1
2 3056 1 1 32 LYS HE2 H 1.498 8.642 -13.802 1.00 . A A . 119 LYS HE2 1 1
2 3057 1 1 32 LYS HE3 H 3.216 8.654 -13.394 1.00 . A A . 119 LYS HE3 1 1
2 3058 1 1 32 LYS HG2 H 2.334 8.224 -11.165 1.00 . A A . 119 LYS HG2 1 1
2 3059 1 1 32 LYS HG3 H 2.014 6.554 -10.713 1.00 . A A . 119 LYS HG3 1 1
2 3060 1 1 32 LYS HZ1 H 3.435 6.884 -15.179 1.00 . A A . 119 LYS HZ1 1 1
2 3061 1 1 32 LYS HZ2 H 1.882 7.304 -15.641 1.00 . A A . 119 LYS HZ2 1 1
2 3062 1 1 32 LYS HZ3 H 3.069 8.414 -15.686 1.00 . A A . 119 LYS HZ3 1 1
2 3063 1 1 32 LYS N N -1.976 6.922 -10.976 1.00 . A A . 119 LYS N 1 1
2 3064 1 1 32 LYS NZ N 2.722 7.612 -15.164 1.00 . A A . 119 LYS NZ 1 1
2 3065 1 1 32 LYS O O 0.263 4.346 -11.815 1.00 . A A . 119 LYS O 1 1
2 3066 1 1 33 ALA C C -0.961 2.467 -9.778 1.00 . A A . 120 ALA C 1 1
2 3067 1 1 33 ALA CA C -0.119 3.568 -9.141 1.00 . A A . 120 ALA CA 1 1
2 3068 1 1 33 ALA CB C -0.268 3.655 -7.624 1.00 . A A . 120 ALA CB 1 1
2 3069 1 1 33 ALA H H -1.090 5.470 -9.231 1.00 . A A . 120 ALA H 1 1
2 3070 1 1 33 ALA HA H 0.924 3.340 -9.371 1.00 . A A . 120 ALA HA 1 1
2 3071 1 1 33 ALA HB1 H 0.454 4.369 -7.220 1.00 . A A . 120 ALA HB1 1 1
2 3072 1 1 33 ALA HB2 H -1.273 3.981 -7.359 1.00 . A A . 120 ALA HB2 1 1
2 3073 1 1 33 ALA HB3 H -0.075 2.675 -7.197 1.00 . A A . 120 ALA HB3 1 1
2 3074 1 1 33 ALA N N -0.470 4.852 -9.737 1.00 . A A . 120 ALA N 1 1
2 3075 1 1 33 ALA O O -0.419 1.618 -10.480 1.00 . A A . 120 ALA O 1 1
2 3076 1 1 34 LEU C C -2.875 1.447 -11.723 1.00 . A A . 121 LEU C 1 1
2 3077 1 1 34 LEU CA C -3.303 1.749 -10.284 1.00 . A A . 121 LEU CA 1 1
2 3078 1 1 34 LEU CB C -4.606 2.580 -10.190 1.00 . A A . 121 LEU CB 1 1
2 3079 1 1 34 LEU CD1 C -6.093 0.983 -11.545 1.00 . A A . 121 LEU CD1 1 1
2 3080 1 1 34 LEU CD2 C -6.881 3.255 -10.964 1.00 . A A . 121 LEU CD2 1 1
2 3081 1 1 34 LEU CG C -5.646 2.423 -11.306 1.00 . A A . 121 LEU CG 1 1
2 3082 1 1 34 LEU H H -2.628 3.326 -9.051 1.00 . A A . 121 LEU H 1 1
2 3083 1 1 34 LEU HA H -3.444 0.788 -9.795 1.00 . A A . 121 LEU HA 1 1
2 3084 1 1 34 LEU HB2 H -5.068 2.413 -9.228 1.00 . A A . 121 LEU HB2 1 1
2 3085 1 1 34 LEU HB3 H -4.338 3.631 -10.236 1.00 . A A . 121 LEU HB3 1 1
2 3086 1 1 34 LEU HD11 H -6.597 0.582 -10.663 1.00 . A A . 121 LEU HD11 1 1
2 3087 1 1 34 LEU HD12 H -6.771 0.988 -12.386 1.00 . A A . 121 LEU HD12 1 1
2 3088 1 1 34 LEU HD13 H -5.249 0.347 -11.793 1.00 . A A . 121 LEU HD13 1 1
2 3089 1 1 34 LEU HD21 H -7.553 3.281 -11.818 1.00 . A A . 121 LEU HD21 1 1
2 3090 1 1 34 LEU HD22 H -7.387 2.807 -10.105 1.00 . A A . 121 LEU HD22 1 1
2 3091 1 1 34 LEU HD23 H -6.580 4.270 -10.715 1.00 . A A . 121 LEU HD23 1 1
2 3092 1 1 34 LEU HG H -5.208 2.840 -12.208 1.00 . A A . 121 LEU HG 1 1
2 3093 1 1 34 LEU N N -2.284 2.544 -9.593 1.00 . A A . 121 LEU N 1 1
2 3094 1 1 34 LEU O O -2.668 0.288 -12.093 1.00 . A A . 121 LEU O 1 1
2 3095 1 1 35 LYS C C -1.093 1.672 -14.201 1.00 . A A . 122 LYS C 1 1
2 3096 1 1 35 LYS CA C -2.457 2.334 -13.946 1.00 . A A . 122 LYS CA 1 1
2 3097 1 1 35 LYS CB C -2.775 3.616 -14.756 1.00 . A A . 122 LYS CB 1 1
2 3098 1 1 35 LYS CD C -2.161 6.025 -15.389 1.00 . A A . 122 LYS CD 1 1
2 3099 1 1 35 LYS CE C -2.731 6.047 -16.819 1.00 . A A . 122 LYS CE 1 1
2 3100 1 1 35 LYS CG C -1.644 4.645 -14.924 1.00 . A A . 122 LYS CG 1 1
2 3101 1 1 35 LYS H H -2.898 3.432 -12.175 1.00 . A A . 122 LYS H 1 1
2 3102 1 1 35 LYS HA H -3.197 1.604 -14.273 1.00 . A A . 122 LYS HA 1 1
2 3103 1 1 35 LYS HB2 H -3.096 3.308 -15.751 1.00 . A A . 122 LYS HB2 1 1
2 3104 1 1 35 LYS HB3 H -3.628 4.104 -14.280 1.00 . A A . 122 LYS HB3 1 1
2 3105 1 1 35 LYS HD2 H -2.935 6.344 -14.693 1.00 . A A . 122 LYS HD2 1 1
2 3106 1 1 35 LYS HD3 H -1.335 6.735 -15.330 1.00 . A A . 122 LYS HD3 1 1
2 3107 1 1 35 LYS HE2 H -1.932 5.780 -17.520 1.00 . A A . 122 LYS HE2 1 1
2 3108 1 1 35 LYS HE3 H -3.506 5.282 -16.905 1.00 . A A . 122 LYS HE3 1 1
2 3109 1 1 35 LYS HG2 H -1.154 4.768 -13.962 1.00 . A A . 122 LYS HG2 1 1
2 3110 1 1 35 LYS HG3 H -0.913 4.264 -15.636 1.00 . A A . 122 LYS HG3 1 1
2 3111 1 1 35 LYS HZ1 H -4.034 7.655 -16.535 1.00 . A A . 122 LYS HZ1 1 1
2 3112 1 1 35 LYS HZ2 H -2.593 8.101 -17.163 1.00 . A A . 122 LYS HZ2 1 1
2 3113 1 1 35 LYS HZ3 H -3.685 7.382 -18.115 1.00 . A A . 122 LYS HZ3 1 1
2 3114 1 1 35 LYS N N -2.693 2.503 -12.526 1.00 . A A . 122 LYS N 1 1
2 3115 1 1 35 LYS NZ N -3.297 7.379 -17.173 1.00 . A A . 122 LYS NZ 1 1
2 3116 1 1 35 LYS O O -1.081 0.777 -15.034 1.00 . A A . 122 LYS O 1 1
2 3117 1 1 36 VAL C C 1.134 -0.295 -13.620 1.00 . A A . 123 VAL C 1 1
2 3118 1 1 36 VAL CA C 1.271 1.239 -13.684 1.00 . A A . 123 VAL CA 1 1
2 3119 1 1 36 VAL CB C 2.426 1.799 -12.805 1.00 . A A . 123 VAL CB 1 1
2 3120 1 1 36 VAL CG1 C 2.754 0.993 -11.535 1.00 . A A . 123 VAL CG1 1 1
2 3121 1 1 36 VAL CG2 C 3.711 1.895 -13.644 1.00 . A A . 123 VAL CG2 1 1
2 3122 1 1 36 VAL H H -0.080 2.641 -12.726 1.00 . A A . 123 VAL H 1 1
2 3123 1 1 36 VAL HA H 1.523 1.475 -14.720 1.00 . A A . 123 VAL HA 1 1
2 3124 1 1 36 VAL HB H 2.165 2.818 -12.508 1.00 . A A . 123 VAL HB 1 1
2 3125 1 1 36 VAL HG11 H 3.150 0.010 -11.798 1.00 . A A . 123 VAL HG11 1 1
2 3126 1 1 36 VAL HG12 H 3.498 1.523 -10.946 1.00 . A A . 123 VAL HG12 1 1
2 3127 1 1 36 VAL HG13 H 1.867 0.856 -10.925 1.00 . A A . 123 VAL HG13 1 1
2 3128 1 1 36 VAL HG21 H 4.012 0.901 -13.986 1.00 . A A . 123 VAL HG21 1 1
2 3129 1 1 36 VAL HG22 H 3.538 2.531 -14.514 1.00 . A A . 123 VAL HG22 1 1
2 3130 1 1 36 VAL HG23 H 4.509 2.328 -13.053 1.00 . A A . 123 VAL HG23 1 1
2 3131 1 1 36 VAL N N -0.013 1.937 -13.453 1.00 . A A . 123 VAL N 1 1
2 3132 1 1 36 VAL O O 1.702 -1.012 -14.450 1.00 . A A . 123 VAL O 1 1
2 3133 1 1 37 TRP C C -0.964 -2.656 -13.901 1.00 . A A . 124 TRP C 1 1
2 3134 1 1 37 TRP CA C -0.063 -2.246 -12.704 1.00 . A A . 124 TRP CA 1 1
2 3135 1 1 37 TRP CB C -0.635 -2.604 -11.322 1.00 . A A . 124 TRP CB 1 1
2 3136 1 1 37 TRP CD1 C 0.246 -1.295 -9.331 1.00 . A A . 124 TRP CD1 1 1
2 3137 1 1 37 TRP CD2 C 1.511 -3.080 -9.801 1.00 . A A . 124 TRP CD2 1 1
2 3138 1 1 37 TRP CE2 C 2.136 -2.403 -8.706 1.00 . A A . 124 TRP CE2 1 1
2 3139 1 1 37 TRP CE3 C 2.141 -4.256 -10.270 1.00 . A A . 124 TRP CE3 1 1
2 3140 1 1 37 TRP CG C 0.315 -2.335 -10.190 1.00 . A A . 124 TRP CG 1 1
2 3141 1 1 37 TRP CH2 C 3.915 -4.042 -8.607 1.00 . A A . 124 TRP CH2 1 1
2 3142 1 1 37 TRP CZ2 C 3.325 -2.864 -8.119 1.00 . A A . 124 TRP CZ2 1 1
2 3143 1 1 37 TRP CZ3 C 3.318 -4.741 -9.671 1.00 . A A . 124 TRP CZ3 1 1
2 3144 1 1 37 TRP H H -0.185 -0.210 -12.055 1.00 . A A . 124 TRP H 1 1
2 3145 1 1 37 TRP HA H 0.854 -2.812 -12.816 1.00 . A A . 124 TRP HA 1 1
2 3146 1 1 37 TRP HB2 H -1.560 -2.044 -11.151 1.00 . A A . 124 TRP HB2 1 1
2 3147 1 1 37 TRP HB3 H -0.869 -3.668 -11.304 1.00 . A A . 124 TRP HB3 1 1
2 3148 1 1 37 TRP HD1 H -0.528 -0.542 -9.355 1.00 . A A . 124 TRP HD1 1 1
2 3149 1 1 37 TRP HE1 H 1.479 -0.623 -7.744 1.00 . A A . 124 TRP HE1 1 1
2 3150 1 1 37 TRP HE3 H 1.709 -4.783 -11.103 1.00 . A A . 124 TRP HE3 1 1
2 3151 1 1 37 TRP HH2 H 4.832 -4.407 -8.167 1.00 . A A . 124 TRP HH2 1 1
2 3152 1 1 37 TRP HZ2 H 3.785 -2.320 -7.307 1.00 . A A . 124 TRP HZ2 1 1
2 3153 1 1 37 TRP HZ3 H 3.786 -5.642 -10.046 1.00 . A A . 124 TRP HZ3 1 1
2 3154 1 1 37 TRP N N 0.285 -0.816 -12.721 1.00 . A A . 124 TRP N 1 1
2 3155 1 1 37 TRP NE1 N 1.318 -1.320 -8.458 1.00 . A A . 124 TRP NE1 1 1
2 3156 1 1 37 TRP O O -0.613 -3.596 -14.623 1.00 . A A . 124 TRP O 1 1
2 3157 1 1 38 GLU C C -1.979 -2.105 -16.732 1.00 . A A . 125 GLU C 1 1
2 3158 1 1 38 GLU CA C -2.831 -2.069 -15.447 1.00 . A A . 125 GLU CA 1 1
2 3159 1 1 38 GLU CB C -3.895 -0.947 -15.533 1.00 . A A . 125 GLU CB 1 1
2 3160 1 1 38 GLU CD C -5.995 0.001 -16.670 1.00 . A A . 125 GLU CD 1 1
2 3161 1 1 38 GLU CG C -5.055 -1.209 -16.516 1.00 . A A . 125 GLU CG 1 1
2 3162 1 1 38 GLU H H -2.196 -1.079 -13.649 1.00 . A A . 125 GLU H 1 1
2 3163 1 1 38 GLU HA H -3.342 -3.033 -15.367 1.00 . A A . 125 GLU HA 1 1
2 3164 1 1 38 GLU HB2 H -4.325 -0.800 -14.541 1.00 . A A . 125 GLU HB2 1 1
2 3165 1 1 38 GLU HB3 H -3.403 -0.025 -15.834 1.00 . A A . 125 GLU HB3 1 1
2 3166 1 1 38 GLU HG2 H -4.644 -1.457 -17.497 1.00 . A A . 125 GLU HG2 1 1
2 3167 1 1 38 GLU HG3 H -5.630 -2.065 -16.167 1.00 . A A . 125 GLU HG3 1 1
2 3168 1 1 38 GLU N N -2.002 -1.879 -14.236 1.00 . A A . 125 GLU N 1 1
2 3169 1 1 38 GLU O O -2.303 -2.817 -17.678 1.00 . A A . 125 GLU O 1 1
2 3170 1 1 38 GLU OE1 O -6.108 0.791 -15.713 1.00 . A A . 125 GLU OE1 1 1
2 3171 1 1 38 GLU OE2 O -6.590 0.157 -17.764 1.00 . A A . 125 GLU OE2 1 1
2 3172 1 1 39 GLU C C 0.949 -2.468 -18.164 1.00 . A A . 126 GLU C 1 1
2 3173 1 1 39 GLU CA C -0.028 -1.281 -18.010 1.00 . A A . 126 GLU CA 1 1
2 3174 1 1 39 GLU CB C 0.754 0.059 -18.099 1.00 . A A . 126 GLU CB 1 1
2 3175 1 1 39 GLU CD C 0.127 2.531 -18.705 1.00 . A A . 126 GLU CD 1 1
2 3176 1 1 39 GLU CG C -0.058 1.336 -17.763 1.00 . A A . 126 GLU CG 1 1
2 3177 1 1 39 GLU H H -0.620 -0.762 -16.012 1.00 . A A . 126 GLU H 1 1
2 3178 1 1 39 GLU HA H -0.698 -1.308 -18.862 1.00 . A A . 126 GLU HA 1 1
2 3179 1 1 39 GLU HB2 H 1.596 0.013 -17.409 1.00 . A A . 126 GLU HB2 1 1
2 3180 1 1 39 GLU HB3 H 1.169 0.138 -19.110 1.00 . A A . 126 GLU HB3 1 1
2 3181 1 1 39 GLU HG2 H -1.126 1.086 -17.740 1.00 . A A . 126 GLU HG2 1 1
2 3182 1 1 39 GLU HG3 H 0.261 1.681 -16.783 1.00 . A A . 126 GLU HG3 1 1
2 3183 1 1 39 GLU N N -0.854 -1.372 -16.794 1.00 . A A . 126 GLU N 1 1
2 3184 1 1 39 GLU O O 1.204 -2.883 -19.293 1.00 . A A . 126 GLU O 1 1
2 3185 1 1 39 GLU OE1 O 1.269 3.038 -18.801 1.00 . A A . 126 GLU OE1 1 1
2 3186 1 1 39 GLU OE2 O -0.881 2.977 -19.321 1.00 . A A . 126 GLU OE2 1 1
2 3187 1 1 40 VAL C C 1.917 -5.543 -17.093 1.00 . A A . 127 VAL C 1 1
2 3188 1 1 40 VAL CA C 2.506 -4.112 -17.158 1.00 . A A . 127 VAL CA 1 1
2 3189 1 1 40 VAL CB C 3.590 -3.874 -16.082 1.00 . A A . 127 VAL CB 1 1
2 3190 1 1 40 VAL CG1 C 3.107 -4.208 -14.656 1.00 . A A . 127 VAL CG1 1 1
2 3191 1 1 40 VAL CG2 C 4.891 -4.639 -16.380 1.00 . A A . 127 VAL CG2 1 1
2 3192 1 1 40 VAL H H 1.249 -2.668 -16.165 1.00 . A A . 127 VAL H 1 1
2 3193 1 1 40 VAL HA H 3.011 -4.019 -18.121 1.00 . A A . 127 VAL HA 1 1
2 3194 1 1 40 VAL HB H 3.841 -2.813 -16.099 1.00 . A A . 127 VAL HB 1 1
2 3195 1 1 40 VAL HG11 H 2.978 -5.283 -14.540 1.00 . A A . 127 VAL HG11 1 1
2 3196 1 1 40 VAL HG12 H 3.846 -3.870 -13.931 1.00 . A A . 127 VAL HG12 1 1
2 3197 1 1 40 VAL HG13 H 2.172 -3.699 -14.455 1.00 . A A . 127 VAL HG13 1 1
2 3198 1 1 40 VAL HG21 H 4.725 -5.718 -16.318 1.00 . A A . 127 VAL HG21 1 1
2 3199 1 1 40 VAL HG22 H 5.251 -4.384 -17.365 1.00 . A A . 127 VAL HG22 1 1
2 3200 1 1 40 VAL HG23 H 5.655 -4.362 -15.646 1.00 . A A . 127 VAL HG23 1 1
2 3201 1 1 40 VAL N N 1.483 -3.050 -17.075 1.00 . A A . 127 VAL N 1 1
2 3202 1 1 40 VAL O O 2.517 -6.479 -17.616 1.00 . A A . 127 VAL O 1 1
2 3203 1 1 41 THR C C -0.912 -7.383 -17.280 1.00 . A A . 128 THR C 1 1
2 3204 1 1 41 THR CA C 0.103 -7.021 -16.174 1.00 . A A . 128 THR CA 1 1
2 3205 1 1 41 THR CB C -0.533 -6.993 -14.769 1.00 . A A . 128 THR CB 1 1
2 3206 1 1 41 THR CG2 C 0.406 -6.462 -13.682 1.00 . A A . 128 THR CG2 1 1
2 3207 1 1 41 THR H H 0.286 -4.895 -16.089 1.00 . A A . 128 THR H 1 1
2 3208 1 1 41 THR HA H 0.857 -7.810 -16.172 1.00 . A A . 128 THR HA 1 1
2 3209 1 1 41 THR HB H -0.804 -8.013 -14.470 1.00 . A A . 128 THR HB 1 1
2 3210 1 1 41 THR HG1 H -1.437 -5.265 -14.910 1.00 . A A . 128 THR HG1 1 1
2 3211 1 1 41 THR HG21 H 1.316 -7.059 -13.652 1.00 . A A . 128 THR HG21 1 1
2 3212 1 1 41 THR HG22 H 0.697 -5.435 -13.858 1.00 . A A . 128 THR HG22 1 1
2 3213 1 1 41 THR HG23 H -0.103 -6.499 -12.719 1.00 . A A . 128 THR HG23 1 1
2 3214 1 1 41 THR N N 0.754 -5.715 -16.448 1.00 . A A . 128 THR N 1 1
2 3215 1 1 41 THR O O -1.006 -6.643 -18.258 1.00 . A A . 128 THR O 1 1
2 3216 1 1 41 THR OG1 O -1.692 -6.192 -14.776 1.00 . A A . 128 THR OG1 1 1
2 3217 1 1 42 PRO C C -4.149 -8.450 -17.422 1.00 . A A . 129 PRO C 1 1
2 3218 1 1 42 PRO CA C -2.792 -8.780 -18.091 1.00 . A A . 129 PRO CA 1 1
2 3219 1 1 42 PRO CB C -2.652 -10.279 -18.380 1.00 . A A . 129 PRO CB 1 1
2 3220 1 1 42 PRO CD C -1.343 -9.710 -16.440 1.00 . A A . 129 PRO CD 1 1
2 3221 1 1 42 PRO CG C -2.200 -10.835 -17.030 1.00 . A A . 129 PRO CG 1 1
2 3222 1 1 42 PRO HA H -2.714 -8.217 -19.022 1.00 . A A . 129 PRO HA 1 1
2 3223 1 1 42 PRO HB2 H -3.582 -10.736 -18.722 1.00 . A A . 129 PRO HB2 1 1
2 3224 1 1 42 PRO HB3 H -1.864 -10.433 -19.122 1.00 . A A . 129 PRO HB3 1 1
2 3225 1 1 42 PRO HD2 H -1.603 -9.599 -15.388 1.00 . A A . 129 PRO HD2 1 1
2 3226 1 1 42 PRO HD3 H -0.288 -9.956 -16.551 1.00 . A A . 129 PRO HD3 1 1
2 3227 1 1 42 PRO HG2 H -3.071 -11.003 -16.393 1.00 . A A . 129 PRO HG2 1 1
2 3228 1 1 42 PRO HG3 H -1.632 -11.760 -17.147 1.00 . A A . 129 PRO HG3 1 1
2 3229 1 1 42 PRO N N -1.659 -8.506 -17.206 1.00 . A A . 129 PRO N 1 1
2 3230 1 1 42 PRO O O -5.182 -8.914 -17.903 1.00 . A A . 129 PRO O 1 1
2 3231 1 1 43 LEU C C -6.100 -6.303 -15.702 1.00 . A A . 130 LEU C 1 1
2 3232 1 1 43 LEU CA C -5.308 -7.569 -15.398 1.00 . A A . 130 LEU CA 1 1
2 3233 1 1 43 LEU CB C -4.780 -7.582 -13.941 1.00 . A A . 130 LEU CB 1 1
2 3234 1 1 43 LEU CD1 C -6.609 -8.027 -12.195 1.00 . A A . 130 LEU CD1 1 1
2 3235 1 1 43 LEU CD2 C -5.767 -9.936 -13.627 1.00 . A A . 130 LEU CD2 1 1
2 3236 1 1 43 LEU CG C -5.414 -8.594 -12.967 1.00 . A A . 130 LEU CG 1 1
2 3237 1 1 43 LEU H H -3.325 -7.226 -16.017 1.00 . A A . 130 LEU H 1 1
2 3238 1 1 43 LEU HA H -5.984 -8.393 -15.585 1.00 . A A . 130 LEU HA 1 1
2 3239 1 1 43 LEU HB2 H -3.716 -7.832 -13.961 1.00 . A A . 130 LEU HB2 1 1
2 3240 1 1 43 LEU HB3 H -4.843 -6.582 -13.517 1.00 . A A . 130 LEU HB3 1 1
2 3241 1 1 43 LEU HD11 H -7.273 -7.476 -12.859 1.00 . A A . 130 LEU HD11 1 1
2 3242 1 1 43 LEU HD12 H -7.153 -8.827 -11.702 1.00 . A A . 130 LEU HD12 1 1
2 3243 1 1 43 LEU HD13 H -6.241 -7.348 -11.430 1.00 . A A . 130 LEU HD13 1 1
2 3244 1 1 43 LEU HD21 H -6.660 -9.829 -14.236 1.00 . A A . 130 LEU HD21 1 1
2 3245 1 1 43 LEU HD22 H -4.943 -10.275 -14.254 1.00 . A A . 130 LEU HD22 1 1
2 3246 1 1 43 LEU HD23 H -5.970 -10.686 -12.868 1.00 . A A . 130 LEU HD23 1 1
2 3247 1 1 43 LEU HG H -4.652 -8.795 -12.225 1.00 . A A . 130 LEU HG 1 1
2 3248 1 1 43 LEU N N -4.151 -7.744 -16.283 1.00 . A A . 130 LEU N 1 1
2 3249 1 1 43 LEU O O -5.563 -5.341 -16.256 1.00 . A A . 130 LEU O 1 1
2 3250 1 1 44 THR C C -8.771 -4.587 -14.127 1.00 . A A . 131 THR C 1 1
2 3251 1 1 44 THR CA C -8.253 -5.090 -15.462 1.00 . A A . 131 THR CA 1 1
2 3252 1 1 44 THR CB C -9.363 -5.383 -16.485 1.00 . A A . 131 THR CB 1 1
2 3253 1 1 44 THR CG2 C -10.044 -6.744 -16.287 1.00 . A A . 131 THR CG2 1 1
2 3254 1 1 44 THR H H -7.758 -7.055 -14.781 1.00 . A A . 131 THR H 1 1
2 3255 1 1 44 THR HA H -7.676 -4.280 -15.898 1.00 . A A . 131 THR HA 1 1
2 3256 1 1 44 THR HB H -8.919 -5.393 -17.480 1.00 . A A . 131 THR HB 1 1
2 3257 1 1 44 THR HG1 H -11.119 -4.677 -16.887 1.00 . A A . 131 THR HG1 1 1
2 3258 1 1 44 THR HG21 H -9.313 -7.541 -16.433 1.00 . A A . 131 THR HG21 1 1
2 3259 1 1 44 THR HG22 H -10.459 -6.819 -15.279 1.00 . A A . 131 THR HG22 1 1
2 3260 1 1 44 THR HG23 H -10.839 -6.866 -17.019 1.00 . A A . 131 THR HG23 1 1
2 3261 1 1 44 THR N N -7.374 -6.258 -15.279 1.00 . A A . 131 THR N 1 1
2 3262 1 1 44 THR O O -9.369 -5.340 -13.361 1.00 . A A . 131 THR O 1 1
2 3263 1 1 44 THR OG1 O -10.333 -4.350 -16.436 1.00 . A A . 131 THR OG1 1 1
2 3264 1 1 45 PHE C C -9.075 -1.165 -12.698 1.00 . A A . 132 PHE C 1 1
2 3265 1 1 45 PHE CA C -9.060 -2.686 -12.624 1.00 . A A . 132 PHE CA 1 1
2 3266 1 1 45 PHE CB C -8.342 -3.207 -11.369 1.00 . A A . 132 PHE CB 1 1
2 3267 1 1 45 PHE CD1 C -5.964 -2.491 -11.987 1.00 . A A . 132 PHE CD1 1 1
2 3268 1 1 45 PHE CD2 C -6.314 -4.644 -10.933 1.00 . A A . 132 PHE CD2 1 1
2 3269 1 1 45 PHE CE1 C -4.582 -2.737 -12.030 1.00 . A A . 132 PHE CE1 1 1
2 3270 1 1 45 PHE CE2 C -4.935 -4.906 -10.993 1.00 . A A . 132 PHE CE2 1 1
2 3271 1 1 45 PHE CG C -6.841 -3.444 -11.442 1.00 . A A . 132 PHE CG 1 1
2 3272 1 1 45 PHE CZ C -4.069 -3.954 -11.552 1.00 . A A . 132 PHE CZ 1 1
2 3273 1 1 45 PHE H H -8.030 -2.728 -14.483 1.00 . A A . 132 PHE H 1 1
2 3274 1 1 45 PHE HA H -10.098 -2.981 -12.576 1.00 . A A . 132 PHE HA 1 1
2 3275 1 1 45 PHE HB2 H -8.561 -2.536 -10.541 1.00 . A A . 132 PHE HB2 1 1
2 3276 1 1 45 PHE HB3 H -8.805 -4.163 -11.128 1.00 . A A . 132 PHE HB3 1 1
2 3277 1 1 45 PHE HD1 H -6.342 -1.567 -12.387 1.00 . A A . 132 PHE HD1 1 1
2 3278 1 1 45 PHE HD2 H -6.975 -5.378 -10.505 1.00 . A A . 132 PHE HD2 1 1
2 3279 1 1 45 PHE HE1 H -3.924 -1.986 -12.445 1.00 . A A . 132 PHE HE1 1 1
2 3280 1 1 45 PHE HE2 H -4.541 -5.844 -10.621 1.00 . A A . 132 PHE HE2 1 1
2 3281 1 1 45 PHE HZ H -3.015 -4.161 -11.620 1.00 . A A . 132 PHE HZ 1 1
2 3282 1 1 45 PHE N N -8.547 -3.309 -13.833 1.00 . A A . 132 PHE N 1 1
2 3283 1 1 45 PHE O O -8.283 -0.557 -13.400 1.00 . A A . 132 PHE O 1 1
2 3284 1 1 46 SER C C -10.762 1.705 -11.014 1.00 . A A . 133 SER C 1 1
2 3285 1 1 46 SER CA C -10.221 0.920 -12.215 1.00 . A A . 133 SER CA 1 1
2 3286 1 1 46 SER CB C -11.094 1.155 -13.465 1.00 . A A . 133 SER CB 1 1
2 3287 1 1 46 SER H H -10.707 -1.075 -11.497 1.00 . A A . 133 SER H 1 1
2 3288 1 1 46 SER HA H -9.251 1.362 -12.450 1.00 . A A . 133 SER HA 1 1
2 3289 1 1 46 SER HB2 H -11.195 2.226 -13.638 1.00 . A A . 133 SER HB2 1 1
2 3290 1 1 46 SER HB3 H -10.597 0.701 -14.327 1.00 . A A . 133 SER HB3 1 1
2 3291 1 1 46 SER HG H -12.882 0.750 -14.172 1.00 . A A . 133 SER HG 1 1
2 3292 1 1 46 SER N N -10.013 -0.535 -12.000 1.00 . A A . 133 SER N 1 1
2 3293 1 1 46 SER O O -11.665 1.254 -10.298 1.00 . A A . 133 SER O 1 1
2 3294 1 1 46 SER OG O -12.385 0.580 -13.337 1.00 . A A . 133 SER OG 1 1
2 3295 1 1 47 ARG C C -12.068 4.411 -9.984 1.00 . A A . 134 ARG C 1 1
2 3296 1 1 47 ARG CA C -10.684 3.819 -9.704 1.00 . A A . 134 ARG CA 1 1
2 3297 1 1 47 ARG CB C -9.633 4.867 -9.242 1.00 . A A . 134 ARG CB 1 1
2 3298 1 1 47 ARG CD C -8.844 6.489 -11.215 1.00 . A A . 134 ARG CD 1 1
2 3299 1 1 47 ARG CG C -9.552 6.287 -9.864 1.00 . A A . 134 ARG CG 1 1
2 3300 1 1 47 ARG CZ C -9.793 6.514 -13.530 1.00 . A A . 134 ARG CZ 1 1
2 3301 1 1 47 ARG H H -9.426 3.204 -11.342 1.00 . A A . 134 ARG H 1 1
2 3302 1 1 47 ARG HA H -10.819 3.173 -8.846 1.00 . A A . 134 ARG HA 1 1
2 3303 1 1 47 ARG HB2 H -9.859 5.045 -8.190 1.00 . A A . 134 ARG HB2 1 1
2 3304 1 1 47 ARG HB3 H -8.641 4.426 -9.247 1.00 . A A . 134 ARG HB3 1 1
2 3305 1 1 47 ARG HD2 H -8.659 7.553 -11.346 1.00 . A A . 134 ARG HD2 1 1
2 3306 1 1 47 ARG HD3 H -7.879 5.980 -11.209 1.00 . A A . 134 ARG HD3 1 1
2 3307 1 1 47 ARG HE H -10.284 5.228 -12.094 1.00 . A A . 134 ARG HE 1 1
2 3308 1 1 47 ARG HG2 H -10.552 6.713 -9.932 1.00 . A A . 134 ARG HG2 1 1
2 3309 1 1 47 ARG HG3 H -8.993 6.896 -9.156 1.00 . A A . 134 ARG HG3 1 1
2 3310 1 1 47 ARG HH11 H -8.418 8.093 -13.430 1.00 . A A . 134 ARG HH11 1 1
2 3311 1 1 47 ARG HH12 H -9.325 7.970 -14.903 1.00 . A A . 134 ARG HH12 1 1
2 3312 1 1 47 ARG HH21 H -11.050 5.056 -14.126 1.00 . A A . 134 ARG HH21 1 1
2 3313 1 1 47 ARG HH22 H -10.726 6.295 -15.296 1.00 . A A . 134 ARG HH22 1 1
2 3314 1 1 47 ARG N N -10.212 2.919 -10.770 1.00 . A A . 134 ARG N 1 1
2 3315 1 1 47 ARG NE N -9.640 5.970 -12.326 1.00 . A A . 134 ARG NE 1 1
2 3316 1 1 47 ARG NH1 N -9.148 7.592 -13.965 1.00 . A A . 134 ARG NH1 1 1
2 3317 1 1 47 ARG NH2 N -10.586 5.904 -14.380 1.00 . A A . 134 ARG NH2 1 1
2 3318 1 1 47 ARG O O -12.239 4.974 -11.059 1.00 . A A . 134 ARG O 1 1
2 3319 1 1 48 LEU C C -14.999 5.066 -7.685 1.00 . A A . 135 LEU C 1 1
2 3320 1 1 48 LEU CA C -14.366 4.818 -9.078 1.00 . A A . 135 LEU CA 1 1
2 3321 1 1 48 LEU CB C -15.201 3.912 -10.003 1.00 . A A . 135 LEU CB 1 1
2 3322 1 1 48 LEU CD1 C -15.634 2.021 -8.306 1.00 . A A . 135 LEU CD1 1 1
2 3323 1 1 48 LEU CD2 C -16.137 1.726 -10.751 1.00 . A A . 135 LEU CD2 1 1
2 3324 1 1 48 LEU CG C -15.195 2.391 -9.731 1.00 . A A . 135 LEU CG 1 1
2 3325 1 1 48 LEU H H -12.724 3.800 -8.176 1.00 . A A . 135 LEU H 1 1
2 3326 1 1 48 LEU HA H -14.347 5.798 -9.552 1.00 . A A . 135 LEU HA 1 1
2 3327 1 1 48 LEU HB2 H -16.235 4.260 -10.002 1.00 . A A . 135 LEU HB2 1 1
2 3328 1 1 48 LEU HB3 H -14.837 4.059 -11.025 1.00 . A A . 135 LEU HB3 1 1
2 3329 1 1 48 LEU HD11 H -16.550 2.550 -8.050 1.00 . A A . 135 LEU HD11 1 1
2 3330 1 1 48 LEU HD12 H -15.814 0.948 -8.228 1.00 . A A . 135 LEU HD12 1 1
2 3331 1 1 48 LEU HD13 H -14.856 2.287 -7.593 1.00 . A A . 135 LEU HD13 1 1
2 3332 1 1 48 LEU HD21 H -17.151 2.107 -10.635 1.00 . A A . 135 LEU HD21 1 1
2 3333 1 1 48 LEU HD22 H -15.787 1.931 -11.764 1.00 . A A . 135 LEU HD22 1 1
2 3334 1 1 48 LEU HD23 H -16.146 0.644 -10.603 1.00 . A A . 135 LEU HD23 1 1
2 3335 1 1 48 LEU HG H -14.194 1.996 -9.892 1.00 . A A . 135 LEU HG 1 1
2 3336 1 1 48 LEU N N -12.979 4.330 -9.006 1.00 . A A . 135 LEU N 1 1
2 3337 1 1 48 LEU O O -14.391 4.839 -6.642 1.00 . A A . 135 LEU O 1 1
2 3338 1 1 49 TYR C C -18.189 5.243 -6.008 1.00 . A A . 136 TYR C 1 1
2 3339 1 1 49 TYR CA C -16.965 6.076 -6.478 1.00 . A A . 136 TYR CA 1 1
2 3340 1 1 49 TYR CB C -17.386 7.543 -6.765 1.00 . A A . 136 TYR CB 1 1
2 3341 1 1 49 TYR CD1 C -18.177 8.737 -4.641 1.00 . A A . 136 TYR CD1 1 1
2 3342 1 1 49 TYR CD2 C -15.984 9.279 -5.551 1.00 . A A . 136 TYR CD2 1 1
2 3343 1 1 49 TYR CE1 C -17.988 9.687 -3.622 1.00 . A A . 136 TYR CE1 1 1
2 3344 1 1 49 TYR CE2 C -15.789 10.221 -4.524 1.00 . A A . 136 TYR CE2 1 1
2 3345 1 1 49 TYR CG C -17.177 8.530 -5.615 1.00 . A A . 136 TYR CG 1 1
2 3346 1 1 49 TYR CZ C -16.791 10.432 -3.556 1.00 . A A . 136 TYR CZ 1 1
2 3347 1 1 49 TYR H H -16.688 5.744 -8.561 1.00 . A A . 136 TYR H 1 1
2 3348 1 1 49 TYR HA H -16.257 6.099 -5.639 1.00 . A A . 136 TYR HA 1 1
2 3349 1 1 49 TYR HB2 H -16.800 7.917 -7.620 1.00 . A A . 136 TYR HB2 1 1
2 3350 1 1 49 TYR HB3 H -18.430 7.564 -7.084 1.00 . A A . 136 TYR HB3 1 1
2 3351 1 1 49 TYR HD1 H -19.110 8.185 -4.696 1.00 . A A . 136 TYR HD1 1 1
2 3352 1 1 49 TYR HD2 H -15.232 9.146 -6.316 1.00 . A A . 136 TYR HD2 1 1
2 3353 1 1 49 TYR HE1 H -18.765 9.850 -2.891 1.00 . A A . 136 TYR HE1 1 1
2 3354 1 1 49 TYR HE2 H -14.879 10.793 -4.502 1.00 . A A . 136 TYR HE2 1 1
2 3355 1 1 49 TYR HH H -15.776 11.835 -2.649 1.00 . A A . 136 TYR HH 1 1
2 3356 1 1 49 TYR N N -16.234 5.581 -7.675 1.00 . A A . 136 TYR N 1 1
2 3357 1 1 49 TYR O O -18.940 5.729 -5.161 1.00 . A A . 136 TYR O 1 1
2 3358 1 1 49 TYR OH O -16.598 11.342 -2.563 1.00 . A A . 136 TYR OH 1 1
2 3359 1 1 50 GLU C C -20.091 3.179 -4.803 1.00 . A A . 137 GLU C 1 1
2 3360 1 1 50 GLU CA C -19.586 3.166 -6.274 1.00 . A A . 137 GLU CA 1 1
2 3361 1 1 50 GLU CB C -19.374 1.698 -6.709 1.00 . A A . 137 GLU CB 1 1
2 3362 1 1 50 GLU CD C -20.576 1.151 -8.955 1.00 . A A . 137 GLU CD 1 1
2 3363 1 1 50 GLU CG C -19.249 1.412 -8.218 1.00 . A A . 137 GLU CG 1 1
2 3364 1 1 50 GLU H H -17.595 3.625 -7.030 1.00 . A A . 137 GLU H 1 1
2 3365 1 1 50 GLU HA H -20.380 3.583 -6.898 1.00 . A A . 137 GLU HA 1 1
2 3366 1 1 50 GLU HB2 H -18.463 1.334 -6.239 1.00 . A A . 137 GLU HB2 1 1
2 3367 1 1 50 GLU HB3 H -20.183 1.083 -6.323 1.00 . A A . 137 GLU HB3 1 1
2 3368 1 1 50 GLU HG2 H -18.715 2.227 -8.698 1.00 . A A . 137 GLU HG2 1 1
2 3369 1 1 50 GLU HG3 H -18.647 0.511 -8.355 1.00 . A A . 137 GLU HG3 1 1
2 3370 1 1 50 GLU N N -18.370 3.982 -6.479 1.00 . A A . 137 GLU N 1 1
2 3371 1 1 50 GLU O O -21.289 3.311 -4.596 1.00 . A A . 137 GLU O 1 1
2 3372 1 1 50 GLU OE1 O -21.105 0.014 -8.931 1.00 . A A . 137 GLU OE1 1 1
2 3373 1 1 50 GLU OE2 O -21.097 2.089 -9.590 1.00 . A A . 137 GLU OE2 1 1
2 3374 1 1 51 GLY C C -18.308 2.962 -1.571 1.00 . A A . 138 GLY C 1 1
2 3375 1 1 51 GLY CA C -19.488 3.319 -2.413 1.00 . A A . 138 GLY CA 1 1
2 3376 1 1 51 GLY H H -18.227 3.044 -4.113 1.00 . A A . 138 GLY H 1 1
2 3377 1 1 51 GLY HA2 H -19.738 4.360 -2.240 1.00 . A A . 138 GLY HA2 1 1
2 3378 1 1 51 GLY HA3 H -20.326 2.702 -2.130 1.00 . A A . 138 GLY HA3 1 1
2 3379 1 1 51 GLY N N -19.188 3.118 -3.837 1.00 . A A . 138 GLY N 1 1
2 3380 1 1 51 GLY O O -17.713 3.780 -0.879 1.00 . A A . 138 GLY O 1 1
2 3381 1 1 52 GLU C C -16.406 -0.145 -2.130 1.00 . A A . 139 GLU C 1 1
2 3382 1 1 52 GLU CA C -16.653 1.089 -1.253 1.00 . A A . 139 GLU CA 1 1
2 3383 1 1 52 GLU CB C -16.735 0.685 0.226 1.00 . A A . 139 GLU CB 1 1
2 3384 1 1 52 GLU CD C -15.422 -0.053 2.227 1.00 . A A . 139 GLU CD 1 1
2 3385 1 1 52 GLU CG C -15.464 -0.055 0.698 1.00 . A A . 139 GLU CG 1 1
2 3386 1 1 52 GLU H H -18.485 1.078 -2.223 1.00 . A A . 139 GLU H 1 1
2 3387 1 1 52 GLU HA H -15.813 1.782 -1.350 1.00 . A A . 139 GLU HA 1 1
2 3388 1 1 52 GLU HB2 H -16.858 1.592 0.824 1.00 . A A . 139 GLU HB2 1 1
2 3389 1 1 52 GLU HB3 H -17.606 0.046 0.412 1.00 . A A . 139 GLU HB3 1 1
2 3390 1 1 52 GLU HG2 H -15.462 -1.094 0.316 1.00 . A A . 139 GLU HG2 1 1
2 3391 1 1 52 GLU HG3 H -14.580 0.476 0.322 1.00 . A A . 139 GLU HG3 1 1
2 3392 1 1 52 GLU N N -17.892 1.705 -1.708 1.00 . A A . 139 GLU N 1 1
2 3393 1 1 52 GLU O O -17.306 -0.979 -2.241 1.00 . A A . 139 GLU O 1 1
2 3394 1 1 52 GLU OE1 O -15.159 1.065 2.765 1.00 . A A . 139 GLU OE1 1 1
2 3395 1 1 52 GLU OE2 O -15.791 -1.039 2.889 1.00 . A A . 139 GLU OE2 1 1
2 3396 1 1 53 ALA C C -14.063 -2.308 -3.216 1.00 . A A . 140 ALA C 1 1
2 3397 1 1 53 ALA CA C -14.938 -1.177 -3.815 1.00 . A A . 140 ALA CA 1 1
2 3398 1 1 53 ALA CB C -14.256 -0.413 -4.953 1.00 . A A . 140 ALA CB 1 1
2 3399 1 1 53 ALA H H -14.627 0.615 -2.719 1.00 . A A . 140 ALA H 1 1
2 3400 1 1 53 ALA HA H -15.860 -1.608 -4.206 1.00 . A A . 140 ALA HA 1 1
2 3401 1 1 53 ALA HB1 H -14.903 0.393 -5.299 1.00 . A A . 140 ALA HB1 1 1
2 3402 1 1 53 ALA HB2 H -13.309 -0.003 -4.618 1.00 . A A . 140 ALA HB2 1 1
2 3403 1 1 53 ALA HB3 H -14.074 -1.080 -5.773 1.00 . A A . 140 ALA HB3 1 1
2 3404 1 1 53 ALA N N -15.268 -0.164 -2.828 1.00 . A A . 140 ALA N 1 1
2 3405 1 1 53 ALA O O -13.862 -2.463 -1.992 1.00 . A A . 140 ALA O 1 1
2 3406 1 1 54 ASP C C -11.214 -3.196 -3.147 1.00 . A A . 141 ASP C 1 1
2 3407 1 1 54 ASP CA C -12.372 -4.010 -3.759 1.00 . A A . 141 ASP CA 1 1
2 3408 1 1 54 ASP CB C -11.836 -4.746 -4.986 1.00 . A A . 141 ASP CB 1 1
2 3409 1 1 54 ASP CG C -12.706 -5.918 -5.400 1.00 . A A . 141 ASP CG 1 1
2 3410 1 1 54 ASP H H -13.679 -3.025 -5.106 1.00 . A A . 141 ASP H 1 1
2 3411 1 1 54 ASP HA H -12.706 -4.758 -3.048 1.00 . A A . 141 ASP HA 1 1
2 3412 1 1 54 ASP HB2 H -11.716 -4.062 -5.835 1.00 . A A . 141 ASP HB2 1 1
2 3413 1 1 54 ASP HB3 H -10.857 -5.161 -4.749 1.00 . A A . 141 ASP HB3 1 1
2 3414 1 1 54 ASP N N -13.470 -3.103 -4.114 1.00 . A A . 141 ASP N 1 1
2 3415 1 1 54 ASP O O -11.010 -3.296 -1.934 1.00 . A A . 141 ASP O 1 1
2 3416 1 1 54 ASP OD1 O -12.763 -6.902 -4.628 1.00 . A A . 141 ASP OD1 1 1
2 3417 1 1 54 ASP OD2 O -13.259 -5.880 -6.527 1.00 . A A . 141 ASP OD2 1 1
2 3418 1 1 55 ILE C C -9.947 -0.204 -2.845 1.00 . A A . 142 ILE C 1 1
2 3419 1 1 55 ILE CA C -9.435 -1.538 -3.415 1.00 . A A . 142 ILE CA 1 1
2 3420 1 1 55 ILE CB C -8.318 -1.434 -4.483 1.00 . A A . 142 ILE CB 1 1
2 3421 1 1 55 ILE CD1 C -8.185 -3.953 -5.134 1.00 . A A . 142 ILE CD1 1 1
2 3422 1 1 55 ILE CG1 C -7.455 -2.707 -4.639 1.00 . A A . 142 ILE CG1 1 1
2 3423 1 1 55 ILE CG2 C -7.336 -0.302 -4.151 1.00 . A A . 142 ILE CG2 1 1
2 3424 1 1 55 ILE H H -10.885 -2.179 -4.867 1.00 . A A . 142 ILE H 1 1
2 3425 1 1 55 ILE HA H -9.010 -2.074 -2.576 1.00 . A A . 142 ILE HA 1 1
2 3426 1 1 55 ILE HB H -8.785 -1.224 -5.442 1.00 . A A . 142 ILE HB 1 1
2 3427 1 1 55 ILE HD11 H -8.828 -4.345 -4.349 1.00 . A A . 142 ILE HD11 1 1
2 3428 1 1 55 ILE HD12 H -8.768 -3.725 -6.026 1.00 . A A . 142 ILE HD12 1 1
2 3429 1 1 55 ILE HD13 H -7.448 -4.715 -5.377 1.00 . A A . 142 ILE HD13 1 1
2 3430 1 1 55 ILE HG12 H -6.670 -2.498 -5.368 1.00 . A A . 142 ILE HG12 1 1
2 3431 1 1 55 ILE HG13 H -6.970 -2.941 -3.689 1.00 . A A . 142 ILE HG13 1 1
2 3432 1 1 55 ILE HG21 H -6.932 -0.453 -3.151 1.00 . A A . 142 ILE HG21 1 1
2 3433 1 1 55 ILE HG22 H -6.521 -0.297 -4.862 1.00 . A A . 142 ILE HG22 1 1
2 3434 1 1 55 ILE HG23 H -7.835 0.662 -4.209 1.00 . A A . 142 ILE HG23 1 1
2 3435 1 1 55 ILE N N -10.556 -2.315 -3.915 1.00 . A A . 142 ILE N 1 1
2 3436 1 1 55 ILE O O -10.367 0.677 -3.591 1.00 . A A . 142 ILE O 1 1
2 3437 1 1 56 MET C C -8.904 1.950 -0.496 1.00 . A A . 143 MET C 1 1
2 3438 1 1 56 MET CA C -10.213 1.240 -0.850 1.00 . A A . 143 MET CA 1 1
2 3439 1 1 56 MET CB C -11.047 0.972 0.413 1.00 . A A . 143 MET CB 1 1
2 3440 1 1 56 MET CE C -11.871 0.734 3.596 1.00 . A A . 143 MET CE 1 1
2 3441 1 1 56 MET CG C -11.283 2.179 1.340 1.00 . A A . 143 MET CG 1 1
2 3442 1 1 56 MET H H -9.486 -0.778 -0.968 1.00 . A A . 143 MET H 1 1
2 3443 1 1 56 MET HA H -10.790 1.888 -1.510 1.00 . A A . 143 MET HA 1 1
2 3444 1 1 56 MET HB2 H -12.015 0.564 0.121 1.00 . A A . 143 MET HB2 1 1
2 3445 1 1 56 MET HB3 H -10.526 0.229 1.007 1.00 . A A . 143 MET HB3 1 1
2 3446 1 1 56 MET HE1 H -12.864 1.185 3.542 1.00 . A A . 143 MET HE1 1 1
2 3447 1 1 56 MET HE2 H -11.846 -0.171 2.998 1.00 . A A . 143 MET HE2 1 1
2 3448 1 1 56 MET HE3 H -11.668 0.476 4.644 1.00 . A A . 143 MET HE3 1 1
2 3449 1 1 56 MET HG2 H -10.810 3.070 0.933 1.00 . A A . 143 MET HG2 1 1
2 3450 1 1 56 MET HG3 H -12.358 2.373 1.419 1.00 . A A . 143 MET HG3 1 1
2 3451 1 1 56 MET N N -9.897 -0.033 -1.521 1.00 . A A . 143 MET N 1 1
2 3452 1 1 56 MET O O -8.074 1.378 0.206 1.00 . A A . 143 MET O 1 1
2 3453 1 1 56 MET SD S -10.637 1.925 3.021 1.00 . A A . 143 MET SD 1 1
2 3454 1 1 57 ILE C C -8.027 5.193 0.187 1.00 . A A . 144 ILE C 1 1
2 3455 1 1 57 ILE CA C -7.543 3.992 -0.628 1.00 . A A . 144 ILE CA 1 1
2 3456 1 1 57 ILE CB C -6.801 4.413 -1.915 1.00 . A A . 144 ILE CB 1 1
2 3457 1 1 57 ILE CD1 C -5.687 2.107 -2.447 1.00 . A A . 144 ILE CD1 1 1
2 3458 1 1 57 ILE CG1 C -6.547 3.280 -2.939 1.00 . A A . 144 ILE CG1 1 1
2 3459 1 1 57 ILE CG2 C -5.462 5.037 -1.520 1.00 . A A . 144 ILE CG2 1 1
2 3460 1 1 57 ILE H H -9.394 3.600 -1.592 1.00 . A A . 144 ILE H 1 1
2 3461 1 1 57 ILE HA H -6.849 3.426 -0.002 1.00 . A A . 144 ILE HA 1 1
2 3462 1 1 57 ILE HB H -7.393 5.176 -2.426 1.00 . A A . 144 ILE HB 1 1
2 3463 1 1 57 ILE HD11 H -4.720 2.450 -2.081 1.00 . A A . 144 ILE HD11 1 1
2 3464 1 1 57 ILE HD12 H -6.209 1.559 -1.666 1.00 . A A . 144 ILE HD12 1 1
2 3465 1 1 57 ILE HD13 H -5.495 1.434 -3.276 1.00 . A A . 144 ILE HD13 1 1
2 3466 1 1 57 ILE HG12 H -7.502 2.890 -3.290 1.00 . A A . 144 ILE HG12 1 1
2 3467 1 1 57 ILE HG13 H -6.051 3.713 -3.806 1.00 . A A . 144 ILE HG13 1 1
2 3468 1 1 57 ILE HG21 H -4.876 4.323 -0.941 1.00 . A A . 144 ILE HG21 1 1
2 3469 1 1 57 ILE HG22 H -4.922 5.313 -2.420 1.00 . A A . 144 ILE HG22 1 1
2 3470 1 1 57 ILE HG23 H -5.633 5.914 -0.907 1.00 . A A . 144 ILE HG23 1 1
2 3471 1 1 57 ILE N N -8.714 3.180 -0.968 1.00 . A A . 144 ILE N 1 1
2 3472 1 1 57 ILE O O -8.700 6.071 -0.352 1.00 . A A . 144 ILE O 1 1
2 3473 1 1 58 SER C C -7.317 6.979 3.188 1.00 . A A . 145 SER C 1 1
2 3474 1 1 58 SER CA C -8.373 6.173 2.439 1.00 . A A . 145 SER CA 1 1
2 3475 1 1 58 SER CB C -9.223 5.447 3.495 1.00 . A A . 145 SER CB 1 1
2 3476 1 1 58 SER H H -7.210 4.464 1.902 1.00 . A A . 145 SER H 1 1
2 3477 1 1 58 SER HA H -9.017 6.867 1.913 1.00 . A A . 145 SER HA 1 1
2 3478 1 1 58 SER HB2 H -10.011 4.887 2.988 1.00 . A A . 145 SER HB2 1 1
2 3479 1 1 58 SER HB3 H -8.590 4.752 4.042 1.00 . A A . 145 SER HB3 1 1
2 3480 1 1 58 SER HG H -9.160 6.675 5.061 1.00 . A A . 145 SER HG 1 1
2 3481 1 1 58 SER N N -7.777 5.208 1.500 1.00 . A A . 145 SER N 1 1
2 3482 1 1 58 SER O O -6.222 6.474 3.425 1.00 . A A . 145 SER O 1 1
2 3483 1 1 58 SER OG O -9.826 6.358 4.419 1.00 . A A . 145 SER OG 1 1
2 3484 1 1 59 PHE C C -7.041 8.401 5.985 1.00 . A A . 146 PHE C 1 1
2 3485 1 1 59 PHE CA C -6.805 8.929 4.552 1.00 . A A . 146 PHE CA 1 1
2 3486 1 1 59 PHE CB C -6.959 10.454 4.421 1.00 . A A . 146 PHE CB 1 1
2 3487 1 1 59 PHE CD1 C -9.435 10.982 4.697 1.00 . A A . 146 PHE CD1 1 1
2 3488 1 1 59 PHE CD2 C -7.857 11.907 6.299 1.00 . A A . 146 PHE CD2 1 1
2 3489 1 1 59 PHE CE1 C -10.483 11.664 5.344 1.00 . A A . 146 PHE CE1 1 1
2 3490 1 1 59 PHE CE2 C -8.902 12.594 6.943 1.00 . A A . 146 PHE CE2 1 1
2 3491 1 1 59 PHE CG C -8.112 11.109 5.165 1.00 . A A . 146 PHE CG 1 1
2 3492 1 1 59 PHE CZ C -10.217 12.480 6.459 1.00 . A A . 146 PHE CZ 1 1
2 3493 1 1 59 PHE H H -8.501 8.636 3.264 1.00 . A A . 146 PHE H 1 1
2 3494 1 1 59 PHE HA H -5.757 8.720 4.312 1.00 . A A . 146 PHE HA 1 1
2 3495 1 1 59 PHE HB2 H -6.037 10.904 4.780 1.00 . A A . 146 PHE HB2 1 1
2 3496 1 1 59 PHE HB3 H -7.023 10.722 3.368 1.00 . A A . 146 PHE HB3 1 1
2 3497 1 1 59 PHE HD1 H -9.650 10.381 3.829 1.00 . A A . 146 PHE HD1 1 1
2 3498 1 1 59 PHE HD2 H -6.849 12.023 6.666 1.00 . A A . 146 PHE HD2 1 1
2 3499 1 1 59 PHE HE1 H -11.497 11.572 4.983 1.00 . A A . 146 PHE HE1 1 1
2 3500 1 1 59 PHE HE2 H -8.682 13.225 7.792 1.00 . A A . 146 PHE HE2 1 1
2 3501 1 1 59 PHE HZ H -11.022 13.023 6.937 1.00 . A A . 146 PHE HZ 1 1
2 3502 1 1 59 PHE N N -7.639 8.217 3.580 1.00 . A A . 146 PHE N 1 1
2 3503 1 1 59 PHE O O -8.056 7.752 6.280 1.00 . A A . 146 PHE O 1 1
2 3504 1 1 60 ALA C C -5.266 9.696 8.927 1.00 . A A . 147 ALA C 1 1
2 3505 1 1 60 ALA CA C -6.049 8.515 8.315 1.00 . A A . 147 ALA CA 1 1
2 3506 1 1 60 ALA CB C -5.365 7.176 8.622 1.00 . A A . 147 ALA CB 1 1
2 3507 1 1 60 ALA H H -5.272 9.185 6.485 1.00 . A A . 147 ALA H 1 1
2 3508 1 1 60 ALA HA H -7.066 8.529 8.713 1.00 . A A . 147 ALA HA 1 1
2 3509 1 1 60 ALA HB1 H -5.905 6.372 8.113 1.00 . A A . 147 ALA HB1 1 1
2 3510 1 1 60 ALA HB2 H -4.338 7.196 8.256 1.00 . A A . 147 ALA HB2 1 1
2 3511 1 1 60 ALA HB3 H -5.369 6.985 9.693 1.00 . A A . 147 ALA HB3 1 1
2 3512 1 1 60 ALA N N -6.085 8.702 6.865 1.00 . A A . 147 ALA N 1 1
2 3513 1 1 60 ALA O O -4.796 10.541 8.191 1.00 . A A . 147 ALA O 1 1
2 3514 1 1 61 VAL C C -4.164 10.510 12.364 1.00 . A A . 148 VAL C 1 1
2 3515 1 1 61 VAL CA C -4.496 10.936 10.931 1.00 . A A . 148 VAL CA 1 1
2 3516 1 1 61 VAL CB C -5.441 12.177 10.803 1.00 . A A . 148 VAL CB 1 1
2 3517 1 1 61 VAL CG1 C -6.600 12.123 11.810 1.00 . A A . 148 VAL CG1 1 1
2 3518 1 1 61 VAL CG2 C -4.756 13.545 10.871 1.00 . A A . 148 VAL CG2 1 1
2 3519 1 1 61 VAL H H -5.314 8.972 10.807 1.00 . A A . 148 VAL H 1 1
2 3520 1 1 61 VAL HA H -3.553 11.162 10.432 1.00 . A A . 148 VAL HA 1 1
2 3521 1 1 61 VAL HB H -5.918 12.145 9.827 1.00 . A A . 148 VAL HB 1 1
2 3522 1 1 61 VAL HG11 H -6.226 12.302 12.814 1.00 . A A . 148 VAL HG11 1 1
2 3523 1 1 61 VAL HG12 H -7.335 12.893 11.571 1.00 . A A . 148 VAL HG12 1 1
2 3524 1 1 61 VAL HG13 H -7.087 11.150 11.770 1.00 . A A . 148 VAL HG13 1 1
2 3525 1 1 61 VAL HG21 H -4.360 13.721 11.867 1.00 . A A . 148 VAL HG21 1 1
2 3526 1 1 61 VAL HG22 H -3.954 13.591 10.137 1.00 . A A . 148 VAL HG22 1 1
2 3527 1 1 61 VAL HG23 H -5.479 14.328 10.645 1.00 . A A . 148 VAL HG23 1 1
2 3528 1 1 61 VAL N N -5.093 9.771 10.243 1.00 . A A . 148 VAL N 1 1
2 3529 1 1 61 VAL O O -4.366 9.340 12.708 1.00 . A A . 148 VAL O 1 1
2 3530 1 1 62 ARG C C -4.529 10.667 15.565 1.00 . A A . 149 ARG C 1 1
2 3531 1 1 62 ARG CA C -3.426 11.292 14.672 1.00 . A A . 149 ARG CA 1 1
2 3532 1 1 62 ARG CB C -3.038 12.686 15.209 1.00 . A A . 149 ARG CB 1 1
2 3533 1 1 62 ARG CD C -3.871 15.032 15.832 1.00 . A A . 149 ARG CD 1 1
2 3534 1 1 62 ARG CG C -4.192 13.701 15.132 1.00 . A A . 149 ARG CG 1 1
2 3535 1 1 62 ARG CZ C -6.190 16.041 15.703 1.00 . A A . 149 ARG CZ 1 1
2 3536 1 1 62 ARG H H -3.413 12.308 12.811 1.00 . A A . 149 ARG H 1 1
2 3537 1 1 62 ARG HA H -2.563 10.647 14.782 1.00 . A A . 149 ARG HA 1 1
2 3538 1 1 62 ARG HB2 H -2.716 12.592 16.247 1.00 . A A . 149 ARG HB2 1 1
2 3539 1 1 62 ARG HB3 H -2.206 13.073 14.625 1.00 . A A . 149 ARG HB3 1 1
2 3540 1 1 62 ARG HD2 H -3.795 14.870 16.910 1.00 . A A . 149 ARG HD2 1 1
2 3541 1 1 62 ARG HD3 H -2.901 15.382 15.474 1.00 . A A . 149 ARG HD3 1 1
2 3542 1 1 62 ARG HE H -4.491 16.967 15.166 1.00 . A A . 149 ARG HE 1 1
2 3543 1 1 62 ARG HG2 H -4.423 13.903 14.091 1.00 . A A . 149 ARG HG2 1 1
2 3544 1 1 62 ARG HG3 H -5.072 13.264 15.599 1.00 . A A . 149 ARG HG3 1 1
2 3545 1 1 62 ARG HH11 H -6.242 14.302 16.753 1.00 . A A . 149 ARG HH11 1 1
2 3546 1 1 62 ARG HH12 H -7.791 14.828 16.228 1.00 . A A . 149 ARG HH12 1 1
2 3547 1 1 62 ARG HH21 H -6.516 17.854 14.846 1.00 . A A . 149 ARG HH21 1 1
2 3548 1 1 62 ARG HH22 H -7.932 17.034 15.449 1.00 . A A . 149 ARG HH22 1 1
2 3549 1 1 62 ARG N N -3.713 11.426 13.231 1.00 . A A . 149 ARG N 1 1
2 3550 1 1 62 ARG NE N -4.864 16.099 15.550 1.00 . A A . 149 ARG NE 1 1
2 3551 1 1 62 ARG NH1 N -6.786 15.004 16.276 1.00 . A A . 149 ARG NH1 1 1
2 3552 1 1 62 ARG NH2 N -6.943 17.028 15.254 1.00 . A A . 149 ARG NH2 1 1
2 3553 1 1 62 ARG O O -4.413 10.681 16.780 1.00 . A A . 149 ARG O 1 1
2 3554 1 1 63 GLU C C -6.865 8.047 15.465 1.00 . A A . 150 GLU C 1 1
2 3555 1 1 63 GLU CA C -6.820 9.580 15.585 1.00 . A A . 150 GLU CA 1 1
2 3556 1 1 63 GLU CB C -8.012 10.133 14.777 1.00 . A A . 150 GLU CB 1 1
2 3557 1 1 63 GLU CD C -9.071 12.140 15.962 1.00 . A A . 150 GLU CD 1 1
2 3558 1 1 63 GLU CG C -8.200 11.660 14.810 1.00 . A A . 150 GLU CG 1 1
2 3559 1 1 63 GLU H H -5.566 10.046 13.974 1.00 . A A . 150 GLU H 1 1
2 3560 1 1 63 GLU HA H -6.883 9.823 16.644 1.00 . A A . 150 GLU HA 1 1
2 3561 1 1 63 GLU HB2 H -7.858 9.843 13.738 1.00 . A A . 150 GLU HB2 1 1
2 3562 1 1 63 GLU HB3 H -8.935 9.642 15.083 1.00 . A A . 150 GLU HB3 1 1
2 3563 1 1 63 GLU HG2 H -7.239 12.170 14.852 1.00 . A A . 150 GLU HG2 1 1
2 3564 1 1 63 GLU HG3 H -8.677 11.963 13.874 1.00 . A A . 150 GLU HG3 1 1
2 3565 1 1 63 GLU N N -5.602 10.152 14.976 1.00 . A A . 150 GLU N 1 1
2 3566 1 1 63 GLU O O -7.876 7.390 15.722 1.00 . A A . 150 GLU O 1 1
2 3567 1 1 63 GLU OE1 O -9.720 11.308 16.647 1.00 . A A . 150 GLU OE1 1 1
2 3568 1 1 63 GLU OE2 O -9.088 13.381 16.157 1.00 . A A . 150 GLU OE2 1 1
2 3569 1 1 64 HIS C C -5.881 5.040 15.556 1.00 . A A . 151 HIS C 1 1
2 3570 1 1 64 HIS CA C -5.648 6.111 14.473 1.00 . A A . 151 HIS CA 1 1
2 3571 1 1 64 HIS CB C -4.268 6.013 13.783 1.00 . A A . 151 HIS CB 1 1
2 3572 1 1 64 HIS CD2 C -5.161 4.528 11.887 1.00 . A A . 151 HIS CD2 1 1
2 3573 1 1 64 HIS CE1 C -3.446 4.563 10.523 1.00 . A A . 151 HIS CE1 1 1
2 3574 1 1 64 HIS CG C -4.204 5.325 12.444 1.00 . A A . 151 HIS CG 1 1
2 3575 1 1 64 HIS H H -4.964 8.078 14.808 1.00 . A A . 151 HIS H 1 1
2 3576 1 1 64 HIS HA H -6.424 5.991 13.723 1.00 . A A . 151 HIS HA 1 1
2 3577 1 1 64 HIS HB2 H -3.876 7.011 13.610 1.00 . A A . 151 HIS HB2 1 1
2 3578 1 1 64 HIS HB3 H -3.580 5.516 14.456 1.00 . A A . 151 HIS HB3 1 1
2 3579 1 1 64 HIS HD1 H -2.228 5.769 11.751 1.00 . A A . 151 HIS HD1 1 1
2 3580 1 1 64 HIS HD2 H -6.124 4.306 12.319 1.00 . A A . 151 HIS HD2 1 1
2 3581 1 1 64 HIS HE1 H -2.780 4.371 9.691 1.00 . A A . 151 HIS HE1 1 1
2 3582 1 1 64 HIS N N -5.766 7.476 14.967 1.00 . A A . 151 HIS N 1 1
2 3583 1 1 64 HIS ND1 N -3.136 5.347 11.571 1.00 . A A . 151 HIS ND1 1 1
2 3584 1 1 64 HIS NE2 N -4.665 4.014 10.688 1.00 . A A . 151 HIS NE2 1 1
2 3585 1 1 64 HIS O O -4.939 4.567 16.193 1.00 . A A . 151 HIS O 1 1
2 3586 1 1 65 GLY C C -7.172 2.126 16.303 1.00 . A A . 152 GLY C 1 1
2 3587 1 1 65 GLY CA C -7.579 3.565 16.690 1.00 . A A . 152 GLY CA 1 1
2 3588 1 1 65 GLY H H -7.856 5.054 15.210 1.00 . A A . 152 GLY H 1 1
2 3589 1 1 65 GLY HA2 H -7.144 3.807 17.657 1.00 . A A . 152 GLY HA2 1 1
2 3590 1 1 65 GLY HA3 H -8.664 3.605 16.760 1.00 . A A . 152 GLY HA3 1 1
2 3591 1 1 65 GLY N N -7.130 4.581 15.722 1.00 . A A . 152 GLY N 1 1
2 3592 1 1 65 GLY O O -7.894 1.164 16.557 1.00 . A A . 152 GLY O 1 1
2 3593 1 1 66 ASP C C -4.035 0.529 15.859 1.00 . A A . 153 ASP C 1 1
2 3594 1 1 66 ASP CA C -5.353 0.825 15.111 1.00 . A A . 153 ASP CA 1 1
2 3595 1 1 66 ASP CB C -5.010 0.998 13.615 1.00 . A A . 153 ASP CB 1 1
2 3596 1 1 66 ASP CG C -6.172 1.288 12.653 1.00 . A A . 153 ASP CG 1 1
2 3597 1 1 66 ASP H H -5.541 2.899 15.507 1.00 . A A . 153 ASP H 1 1
2 3598 1 1 66 ASP HA H -6.000 -0.041 15.225 1.00 . A A . 153 ASP HA 1 1
2 3599 1 1 66 ASP HB2 H -4.270 1.808 13.533 1.00 . A A . 153 ASP HB2 1 1
2 3600 1 1 66 ASP HB3 H -4.533 0.085 13.273 1.00 . A A . 153 ASP HB3 1 1
2 3601 1 1 66 ASP N N -6.022 2.028 15.642 1.00 . A A . 153 ASP N 1 1
2 3602 1 1 66 ASP O O -3.288 -0.371 15.466 1.00 . A A . 153 ASP O 1 1
2 3603 1 1 66 ASP OD1 O -7.253 1.755 13.090 1.00 . A A . 153 ASP OD1 1 1
2 3604 1 1 66 ASP OD2 O -5.923 1.154 11.427 1.00 . A A . 153 ASP OD2 1 1
2 3605 1 1 67 PHE C C -1.268 2.008 17.201 1.00 . A A . 154 PHE C 1 1
2 3606 1 1 67 PHE CA C -2.534 1.314 17.753 1.00 . A A . 154 PHE CA 1 1
2 3607 1 1 67 PHE CB C -2.194 -0.120 18.224 1.00 . A A . 154 PHE CB 1 1
2 3608 1 1 67 PHE CD1 C -4.011 -0.500 19.958 1.00 . A A . 154 PHE CD1 1 1
2 3609 1 1 67 PHE CD2 C -3.742 -2.130 18.168 1.00 . A A . 154 PHE CD2 1 1
2 3610 1 1 67 PHE CE1 C -5.061 -1.266 20.494 1.00 . A A . 154 PHE CE1 1 1
2 3611 1 1 67 PHE CE2 C -4.791 -2.895 18.706 1.00 . A A . 154 PHE CE2 1 1
2 3612 1 1 67 PHE CG C -3.347 -0.931 18.793 1.00 . A A . 154 PHE CG 1 1
2 3613 1 1 67 PHE CZ C -5.451 -2.463 19.868 1.00 . A A . 154 PHE CZ 1 1
2 3614 1 1 67 PHE H H -4.359 2.129 16.997 1.00 . A A . 154 PHE H 1 1
2 3615 1 1 67 PHE HA H -2.815 1.886 18.646 1.00 . A A . 154 PHE HA 1 1
2 3616 1 1 67 PHE HB2 H -1.733 -0.664 17.406 1.00 . A A . 154 PHE HB2 1 1
2 3617 1 1 67 PHE HB3 H -1.432 -0.042 19.008 1.00 . A A . 154 PHE HB3 1 1
2 3618 1 1 67 PHE HD1 H -3.716 0.421 20.439 1.00 . A A . 154 PHE HD1 1 1
2 3619 1 1 67 PHE HD2 H -3.244 -2.459 17.264 1.00 . A A . 154 PHE HD2 1 1
2 3620 1 1 67 PHE HE1 H -5.575 -0.921 21.381 1.00 . A A . 154 PHE HE1 1 1
2 3621 1 1 67 PHE HE2 H -5.099 -3.806 18.213 1.00 . A A . 154 PHE HE2 1 1
2 3622 1 1 67 PHE HZ H -6.264 -3.046 20.273 1.00 . A A . 154 PHE HZ 1 1
2 3623 1 1 67 PHE N N -3.701 1.370 16.856 1.00 . A A . 154 PHE N 1 1
2 3624 1 1 67 PHE O O -0.265 2.072 17.902 1.00 . A A . 154 PHE O 1 1
2 3625 1 1 68 TYR C C -0.901 4.732 14.981 1.00 . A A . 155 TYR C 1 1
2 3626 1 1 68 TYR CA C -0.273 3.387 15.395 1.00 . A A . 155 TYR CA 1 1
2 3627 1 1 68 TYR CB C 0.472 2.651 14.259 1.00 . A A . 155 TYR CB 1 1
2 3628 1 1 68 TYR CD1 C -0.694 0.485 13.716 1.00 . A A . 155 TYR CD1 1 1
2 3629 1 1 68 TYR CD2 C -0.877 2.319 12.126 1.00 . A A . 155 TYR CD2 1 1
2 3630 1 1 68 TYR CE1 C -1.535 -0.310 12.917 1.00 . A A . 155 TYR CE1 1 1
2 3631 1 1 68 TYR CE2 C -1.717 1.530 11.315 1.00 . A A . 155 TYR CE2 1 1
2 3632 1 1 68 TYR CG C -0.379 1.802 13.335 1.00 . A A . 155 TYR CG 1 1
2 3633 1 1 68 TYR CZ C -2.068 0.221 11.721 1.00 . A A . 155 TYR CZ 1 1
2 3634 1 1 68 TYR H H -2.143 2.369 15.427 1.00 . A A . 155 TYR H 1 1
2 3635 1 1 68 TYR HA H 0.483 3.593 16.142 1.00 . A A . 155 TYR HA 1 1
2 3636 1 1 68 TYR HB2 H 1.030 3.382 13.668 1.00 . A A . 155 TYR HB2 1 1
2 3637 1 1 68 TYR HB3 H 1.213 1.994 14.720 1.00 . A A . 155 TYR HB3 1 1
2 3638 1 1 68 TYR HD1 H -0.320 0.084 14.650 1.00 . A A . 155 TYR HD1 1 1
2 3639 1 1 68 TYR HD2 H -0.612 3.326 11.827 1.00 . A A . 155 TYR HD2 1 1
2 3640 1 1 68 TYR HE1 H -1.814 -1.303 13.250 1.00 . A A . 155 TYR HE1 1 1
2 3641 1 1 68 TYR HE2 H -2.110 1.935 10.397 1.00 . A A . 155 TYR HE2 1 1
2 3642 1 1 68 TYR HH H -3.165 -1.328 11.422 1.00 . A A . 155 TYR HH 1 1
2 3643 1 1 68 TYR N N -1.315 2.540 15.980 1.00 . A A . 155 TYR N 1 1
2 3644 1 1 68 TYR O O -1.307 4.899 13.825 1.00 . A A . 155 TYR O 1 1
2 3645 1 1 68 TYR OH O -2.937 -0.508 10.976 1.00 . A A . 155 TYR OH 1 1
2 3646 1 1 69 PRO C C -0.185 7.748 14.823 1.00 . A A . 156 PRO C 1 1
2 3647 1 1 69 PRO CA C -1.337 7.091 15.599 1.00 . A A . 156 PRO CA 1 1
2 3648 1 1 69 PRO CB C -1.633 7.747 16.951 1.00 . A A . 156 PRO CB 1 1
2 3649 1 1 69 PRO CD C -0.676 5.587 17.335 1.00 . A A . 156 PRO CD 1 1
2 3650 1 1 69 PRO CG C -0.679 7.012 17.890 1.00 . A A . 156 PRO CG 1 1
2 3651 1 1 69 PRO HA H -2.229 7.146 14.985 1.00 . A A . 156 PRO HA 1 1
2 3652 1 1 69 PRO HB2 H -1.454 8.824 16.942 1.00 . A A . 156 PRO HB2 1 1
2 3653 1 1 69 PRO HB3 H -2.667 7.529 17.230 1.00 . A A . 156 PRO HB3 1 1
2 3654 1 1 69 PRO HD2 H 0.304 5.146 17.508 1.00 . A A . 156 PRO HD2 1 1
2 3655 1 1 69 PRO HD3 H -1.447 4.996 17.833 1.00 . A A . 156 PRO HD3 1 1
2 3656 1 1 69 PRO HG2 H 0.322 7.443 17.815 1.00 . A A . 156 PRO HG2 1 1
2 3657 1 1 69 PRO HG3 H -1.026 7.041 18.921 1.00 . A A . 156 PRO HG3 1 1
2 3658 1 1 69 PRO N N -0.989 5.705 15.914 1.00 . A A . 156 PRO N 1 1
2 3659 1 1 69 PRO O O 0.826 7.101 14.558 1.00 . A A . 156 PRO O 1 1
2 3660 1 1 70 PHE C C 2.083 9.752 14.398 1.00 . A A . 157 PHE C 1 1
2 3661 1 1 70 PHE CA C 0.733 9.661 13.630 1.00 . A A . 157 PHE CA 1 1
2 3662 1 1 70 PHE CB C 0.250 11.011 13.058 1.00 . A A . 157 PHE CB 1 1
2 3663 1 1 70 PHE CD1 C 0.527 12.709 14.932 1.00 . A A . 157 PHE CD1 1 1
2 3664 1 1 70 PHE CD2 C 1.809 13.005 12.888 1.00 . A A . 157 PHE CD2 1 1
2 3665 1 1 70 PHE CE1 C 1.107 13.873 15.468 1.00 . A A . 157 PHE CE1 1 1
2 3666 1 1 70 PHE CE2 C 2.379 14.177 13.416 1.00 . A A . 157 PHE CE2 1 1
2 3667 1 1 70 PHE CG C 0.872 12.271 13.640 1.00 . A A . 157 PHE CG 1 1
2 3668 1 1 70 PHE CZ C 2.031 14.611 14.708 1.00 . A A . 157 PHE CZ 1 1
2 3669 1 1 70 PHE H H -1.160 9.533 14.638 1.00 . A A . 157 PHE H 1 1
2 3670 1 1 70 PHE HA H 0.906 9.018 12.768 1.00 . A A . 157 PHE HA 1 1
2 3671 1 1 70 PHE HB2 H 0.453 11.002 11.987 1.00 . A A . 157 PHE HB2 1 1
2 3672 1 1 70 PHE HB3 H -0.833 11.089 13.158 1.00 . A A . 157 PHE HB3 1 1
2 3673 1 1 70 PHE HD1 H -0.169 12.133 15.522 1.00 . A A . 157 PHE HD1 1 1
2 3674 1 1 70 PHE HD2 H 2.075 12.678 11.893 1.00 . A A . 157 PHE HD2 1 1
2 3675 1 1 70 PHE HE1 H 0.837 14.200 16.461 1.00 . A A . 157 PHE HE1 1 1
2 3676 1 1 70 PHE HE2 H 3.072 14.748 12.816 1.00 . A A . 157 PHE HE2 1 1
2 3677 1 1 70 PHE HZ H 2.466 15.514 15.114 1.00 . A A . 157 PHE HZ 1 1
2 3678 1 1 70 PHE N N -0.319 9.017 14.420 1.00 . A A . 157 PHE N 1 1
2 3679 1 1 70 PHE O O 2.152 10.269 15.515 1.00 . A A . 157 PHE O 1 1
2 3680 1 1 71 ASP C C 5.302 10.370 13.239 1.00 . A A . 158 ASP C 1 1
2 3681 1 1 71 ASP CA C 4.541 9.397 14.147 1.00 . A A . 158 ASP CA 1 1
2 3682 1 1 71 ASP CB C 5.171 8.014 14.272 1.00 . A A . 158 ASP CB 1 1
2 3683 1 1 71 ASP CG C 5.051 7.097 13.039 1.00 . A A . 158 ASP CG 1 1
2 3684 1 1 71 ASP H H 2.969 8.641 12.996 1.00 . A A . 158 ASP H 1 1
2 3685 1 1 71 ASP HA H 4.575 9.857 15.147 1.00 . A A . 158 ASP HA 1 1
2 3686 1 1 71 ASP HB2 H 6.212 8.114 14.500 1.00 . A A . 158 ASP HB2 1 1
2 3687 1 1 71 ASP HB3 H 4.694 7.498 15.093 1.00 . A A . 158 ASP HB3 1 1
2 3688 1 1 71 ASP N N 3.137 9.246 13.769 1.00 . A A . 158 ASP N 1 1
2 3689 1 1 71 ASP O O 6.528 10.515 13.266 1.00 . A A . 158 ASP O 1 1
2 3690 1 1 71 ASP OD1 O 4.377 7.457 12.010 1.00 . A A . 158 ASP OD1 1 1
2 3691 1 1 71 ASP OD2 O 5.589 5.994 13.059 1.00 . A A . 158 ASP OD2 1 1
2 3692 1 1 72 GLY C C 6.052 11.233 10.380 1.00 . A A . 159 GLY C 1 1
2 3693 1 1 72 GLY CA C 5.123 11.989 11.359 1.00 . A A . 159 GLY CA 1 1
2 3694 1 1 72 GLY H H 3.573 10.867 12.286 1.00 . A A . 159 GLY H 1 1
2 3695 1 1 72 GLY HA2 H 4.315 12.449 10.764 1.00 . A A . 159 GLY HA2 1 1
2 3696 1 1 72 GLY HA3 H 5.643 12.776 11.869 1.00 . A A . 159 GLY HA3 1 1
2 3697 1 1 72 GLY N N 4.579 11.048 12.342 1.00 . A A . 159 GLY N 1 1
2 3698 1 1 72 GLY O O 5.691 10.140 9.924 1.00 . A A . 159 GLY O 1 1
2 3699 1 1 73 PRO C C 8.710 9.634 9.884 1.00 . A A . 160 PRO C 1 1
2 3700 1 1 73 PRO CA C 8.291 11.001 9.314 1.00 . A A . 160 PRO CA 1 1
2 3701 1 1 73 PRO CB C 9.469 11.979 9.199 1.00 . A A . 160 PRO CB 1 1
2 3702 1 1 73 PRO CD C 7.925 12.859 10.785 1.00 . A A . 160 PRO CD 1 1
2 3703 1 1 73 PRO CG C 9.426 12.733 10.525 1.00 . A A . 160 PRO CG 1 1
2 3704 1 1 73 PRO HA H 7.867 10.844 8.322 1.00 . A A . 160 PRO HA 1 1
2 3705 1 1 73 PRO HB2 H 10.423 11.478 9.044 1.00 . A A . 160 PRO HB2 1 1
2 3706 1 1 73 PRO HB3 H 9.284 12.682 8.387 1.00 . A A . 160 PRO HB3 1 1
2 3707 1 1 73 PRO HD2 H 7.756 12.874 11.864 1.00 . A A . 160 PRO HD2 1 1
2 3708 1 1 73 PRO HD3 H 7.554 13.776 10.326 1.00 . A A . 160 PRO HD3 1 1
2 3709 1 1 73 PRO HG2 H 9.889 12.127 11.304 1.00 . A A . 160 PRO HG2 1 1
2 3710 1 1 73 PRO HG3 H 9.918 13.704 10.461 1.00 . A A . 160 PRO HG3 1 1
2 3711 1 1 73 PRO N N 7.301 11.698 10.152 1.00 . A A . 160 PRO N 1 1
2 3712 1 1 73 PRO O O 9.547 8.974 9.272 1.00 . A A . 160 PRO O 1 1
2 3713 1 1 74 GLY C C 7.616 6.856 10.703 1.00 . A A . 161 GLY C 1 1
2 3714 1 1 74 GLY CA C 8.211 7.908 11.620 1.00 . A A . 161 GLY CA 1 1
2 3715 1 1 74 GLY H H 7.304 9.757 11.303 1.00 . A A . 161 GLY H 1 1
2 3716 1 1 74 GLY HA2 H 9.264 7.682 11.788 1.00 . A A . 161 GLY HA2 1 1
2 3717 1 1 74 GLY HA3 H 7.690 7.896 12.573 1.00 . A A . 161 GLY HA3 1 1
2 3718 1 1 74 GLY N N 8.089 9.208 10.992 1.00 . A A . 161 GLY N 1 1
2 3719 1 1 74 GLY O O 6.555 7.038 10.074 1.00 . A A . 161 GLY O 1 1
2 3720 1 1 75 ASN C C 6.915 4.287 9.185 1.00 . A A . 162 ASN C 1 1
2 3721 1 1 75 ASN CA C 8.302 4.661 9.706 1.00 . A A . 162 ASN CA 1 1
2 3722 1 1 75 ASN CB C 9.088 3.440 10.209 1.00 . A A . 162 ASN CB 1 1
2 3723 1 1 75 ASN CG C 9.021 2.269 9.222 1.00 . A A . 162 ASN CG 1 1
2 3724 1 1 75 ASN H H 9.149 5.731 11.290 1.00 . A A . 162 ASN H 1 1
2 3725 1 1 75 ASN HA H 8.850 5.033 8.844 1.00 . A A . 162 ASN HA 1 1
2 3726 1 1 75 ASN HB2 H 10.132 3.716 10.347 1.00 . A A . 162 ASN HB2 1 1
2 3727 1 1 75 ASN HB3 H 8.681 3.108 11.168 1.00 . A A . 162 ASN HB3 1 1
2 3728 1 1 75 ASN HD21 H 9.729 3.348 7.642 1.00 . A A . 162 ASN HD21 1 1
2 3729 1 1 75 ASN HD22 H 9.182 1.722 7.326 1.00 . A A . 162 ASN HD22 1 1
2 3730 1 1 75 ASN N N 8.354 5.741 10.672 1.00 . A A . 162 ASN N 1 1
2 3731 1 1 75 ASN ND2 N 9.453 2.440 7.984 1.00 . A A . 162 ASN ND2 1 1
2 3732 1 1 75 ASN O O 6.707 4.463 7.992 1.00 . A A . 162 ASN O 1 1
2 3733 1 1 75 ASN OD1 O 8.515 1.204 9.544 1.00 . A A . 162 ASN OD1 1 1
2 3734 1 1 76 VAL C C 3.919 4.454 8.895 1.00 . A A . 163 VAL C 1 1
2 3735 1 1 76 VAL CA C 4.680 3.310 9.556 1.00 . A A . 163 VAL CA 1 1
2 3736 1 1 76 VAL CB C 3.842 2.677 10.692 1.00 . A A . 163 VAL CB 1 1
2 3737 1 1 76 VAL CG1 C 2.489 2.140 10.179 1.00 . A A . 163 VAL CG1 1 1
2 3738 1 1 76 VAL CG2 C 4.611 1.523 11.359 1.00 . A A . 163 VAL CG2 1 1
2 3739 1 1 76 VAL H H 6.164 3.890 11.028 1.00 . A A . 163 VAL H 1 1
2 3740 1 1 76 VAL HA H 4.865 2.539 8.808 1.00 . A A . 163 VAL HA 1 1
2 3741 1 1 76 VAL HB H 3.641 3.430 11.453 1.00 . A A . 163 VAL HB 1 1
2 3742 1 1 76 VAL HG11 H 2.653 1.413 9.384 1.00 . A A . 163 VAL HG11 1 1
2 3743 1 1 76 VAL HG12 H 1.946 1.660 10.994 1.00 . A A . 163 VAL HG12 1 1
2 3744 1 1 76 VAL HG13 H 1.876 2.959 9.794 1.00 . A A . 163 VAL HG13 1 1
2 3745 1 1 76 VAL HG21 H 4.884 0.774 10.613 1.00 . A A . 163 VAL HG21 1 1
2 3746 1 1 76 VAL HG22 H 5.517 1.898 11.836 1.00 . A A . 163 VAL HG22 1 1
2 3747 1 1 76 VAL HG23 H 3.991 1.053 12.125 1.00 . A A . 163 VAL HG23 1 1
2 3748 1 1 76 VAL N N 5.989 3.828 10.031 1.00 . A A . 163 VAL N 1 1
2 3749 1 1 76 VAL O O 3.523 5.394 9.582 1.00 . A A . 163 VAL O 1 1
2 3750 1 1 77 LEU C C 1.976 5.419 6.137 1.00 . A A . 164 LEU C 1 1
2 3751 1 1 77 LEU CA C 3.348 5.627 6.801 1.00 . A A . 164 LEU CA 1 1
2 3752 1 1 77 LEU CB C 4.462 6.018 5.801 1.00 . A A . 164 LEU CB 1 1
2 3753 1 1 77 LEU CD1 C 6.236 7.725 5.213 1.00 . A A . 164 LEU CD1 1 1
2 3754 1 1 77 LEU CD2 C 3.836 8.407 5.463 1.00 . A A . 164 LEU CD2 1 1
2 3755 1 1 77 LEU CG C 4.932 7.474 5.980 1.00 . A A . 164 LEU CG 1 1
2 3756 1 1 77 LEU H H 4.319 3.710 7.046 1.00 . A A . 164 LEU H 1 1
2 3757 1 1 77 LEU HA H 3.169 6.461 7.472 1.00 . A A . 164 LEU HA 1 1
2 3758 1 1 77 LEU HB2 H 5.326 5.367 5.928 1.00 . A A . 164 LEU HB2 1 1
2 3759 1 1 77 LEU HB3 H 4.111 5.872 4.777 1.00 . A A . 164 LEU HB3 1 1
2 3760 1 1 77 LEU HD11 H 6.104 7.510 4.155 1.00 . A A . 164 LEU HD11 1 1
2 3761 1 1 77 LEU HD12 H 6.551 8.756 5.346 1.00 . A A . 164 LEU HD12 1 1
2 3762 1 1 77 LEU HD13 H 7.022 7.078 5.616 1.00 . A A . 164 LEU HD13 1 1
2 3763 1 1 77 LEU HD21 H 3.631 8.204 4.409 1.00 . A A . 164 LEU HD21 1 1
2 3764 1 1 77 LEU HD22 H 2.918 8.281 6.033 1.00 . A A . 164 LEU HD22 1 1
2 3765 1 1 77 LEU HD23 H 4.164 9.436 5.570 1.00 . A A . 164 LEU HD23 1 1
2 3766 1 1 77 LEU HG H 5.129 7.682 7.042 1.00 . A A . 164 LEU HG 1 1
2 3767 1 1 77 LEU N N 3.839 4.457 7.558 1.00 . A A . 164 LEU N 1 1
2 3768 1 1 77 LEU O O 1.151 6.332 6.121 1.00 . A A . 164 LEU O 1 1
2 3769 1 1 78 ALA C C 0.443 2.304 4.845 1.00 . A A . 165 ALA C 1 1
2 3770 1 1 78 ALA CA C 0.524 3.836 4.923 1.00 . A A . 165 ALA CA 1 1
2 3771 1 1 78 ALA CB C 0.541 4.503 3.545 1.00 . A A . 165 ALA CB 1 1
2 3772 1 1 78 ALA H H 2.483 3.553 5.653 1.00 . A A . 165 ALA H 1 1
2 3773 1 1 78 ALA HA H -0.329 4.208 5.492 1.00 . A A . 165 ALA HA 1 1
2 3774 1 1 78 ALA HB1 H 0.529 5.585 3.651 1.00 . A A . 165 ALA HB1 1 1
2 3775 1 1 78 ALA HB2 H 1.457 4.221 3.031 1.00 . A A . 165 ALA HB2 1 1
2 3776 1 1 78 ALA HB3 H -0.332 4.198 2.969 1.00 . A A . 165 ALA HB3 1 1
2 3777 1 1 78 ALA N N 1.727 4.224 5.625 1.00 . A A . 165 ALA N 1 1
2 3778 1 1 78 ALA O O 1.401 1.622 4.469 1.00 . A A . 165 ALA O 1 1
2 3779 1 1 79 HIS C C -1.695 -0.154 3.940 1.00 . A A . 166 HIS C 1 1
2 3780 1 1 79 HIS CA C -0.904 0.280 5.167 1.00 . A A . 166 HIS CA 1 1
2 3781 1 1 79 HIS CB C -1.585 -0.220 6.456 1.00 . A A . 166 HIS CB 1 1
2 3782 1 1 79 HIS CD2 C -3.622 0.550 7.814 1.00 . A A . 166 HIS CD2 1 1
2 3783 1 1 79 HIS CE1 C -5.263 0.075 6.453 1.00 . A A . 166 HIS CE1 1 1
2 3784 1 1 79 HIS CG C -3.062 0.095 6.650 1.00 . A A . 166 HIS CG 1 1
2 3785 1 1 79 HIS H H -1.527 2.344 5.197 1.00 . A A . 166 HIS H 1 1
2 3786 1 1 79 HIS HA H 0.064 -0.216 5.122 1.00 . A A . 166 HIS HA 1 1
2 3787 1 1 79 HIS HB2 H -1.484 -1.306 6.486 1.00 . A A . 166 HIS HB2 1 1
2 3788 1 1 79 HIS HB3 H -1.032 0.174 7.310 1.00 . A A . 166 HIS HB3 1 1
2 3789 1 1 79 HIS HD1 H -4.055 -0.602 4.875 1.00 . A A . 166 HIS HD1 1 1
2 3790 1 1 79 HIS HD2 H -3.071 0.790 8.714 1.00 . A A . 166 HIS HD2 1 1
2 3791 1 1 79 HIS HE1 H -6.257 -0.073 6.050 1.00 . A A . 166 HIS HE1 1 1
2 3792 1 1 79 HIS N N -0.713 1.740 5.180 1.00 . A A . 166 HIS N 1 1
2 3793 1 1 79 HIS ND1 N -4.116 -0.207 5.807 1.00 . A A . 166 HIS ND1 1 1
2 3794 1 1 79 HIS NE2 N -5.014 0.542 7.686 1.00 . A A . 166 HIS NE2 1 1
2 3795 1 1 79 HIS O O -2.414 0.663 3.371 1.00 . A A . 166 HIS O 1 1
2 3796 1 1 80 ALA C C -2.766 -3.543 2.819 1.00 . A A . 167 ALA C 1 1
2 3797 1 1 80 ALA CA C -2.588 -2.035 2.626 1.00 . A A . 167 ALA CA 1 1
2 3798 1 1 80 ALA CB C -2.115 -1.679 1.227 1.00 . A A . 167 ALA CB 1 1
2 3799 1 1 80 ALA H H -1.014 -2.061 4.065 1.00 . A A . 167 ALA H 1 1
2 3800 1 1 80 ALA HA H -3.570 -1.591 2.750 1.00 . A A . 167 ALA HA 1 1
2 3801 1 1 80 ALA HB1 H -2.152 -0.603 1.110 1.00 . A A . 167 ALA HB1 1 1
2 3802 1 1 80 ALA HB2 H -1.110 -2.050 1.052 1.00 . A A . 167 ALA HB2 1 1
2 3803 1 1 80 ALA HB3 H -2.812 -2.104 0.516 1.00 . A A . 167 ALA HB3 1 1
2 3804 1 1 80 ALA N N -1.686 -1.449 3.616 1.00 . A A . 167 ALA N 1 1
2 3805 1 1 80 ALA O O -1.800 -4.234 3.135 1.00 . A A . 167 ALA O 1 1
2 3806 1 1 81 TYR C C -4.930 -6.166 1.789 1.00 . A A . 168 TYR C 1 1
2 3807 1 1 81 TYR CA C -4.476 -5.356 3.002 1.00 . A A . 168 TYR CA 1 1
2 3808 1 1 81 TYR CB C -5.570 -5.249 4.058 1.00 . A A . 168 TYR CB 1 1
2 3809 1 1 81 TYR CD1 C -4.596 -6.198 6.190 1.00 . A A . 168 TYR CD1 1 1
2 3810 1 1 81 TYR CD2 C -5.081 -3.810 6.105 1.00 . A A . 168 TYR CD2 1 1
2 3811 1 1 81 TYR CE1 C -4.173 -6.075 7.528 1.00 . A A . 168 TYR CE1 1 1
2 3812 1 1 81 TYR CE2 C -4.671 -3.681 7.451 1.00 . A A . 168 TYR CE2 1 1
2 3813 1 1 81 TYR CG C -5.058 -5.073 5.476 1.00 . A A . 168 TYR CG 1 1
2 3814 1 1 81 TYR CZ C -4.240 -4.821 8.173 1.00 . A A . 168 TYR CZ 1 1
2 3815 1 1 81 TYR H H -4.699 -3.355 2.337 1.00 . A A . 168 TYR H 1 1
2 3816 1 1 81 TYR HA H -3.711 -5.961 3.454 1.00 . A A . 168 TYR HA 1 1
2 3817 1 1 81 TYR HB2 H -6.255 -4.442 3.801 1.00 . A A . 168 TYR HB2 1 1
2 3818 1 1 81 TYR HB3 H -6.128 -6.177 4.040 1.00 . A A . 168 TYR HB3 1 1
2 3819 1 1 81 TYR HD1 H -4.578 -7.171 5.720 1.00 . A A . 168 TYR HD1 1 1
2 3820 1 1 81 TYR HD2 H -5.434 -2.949 5.561 1.00 . A A . 168 TYR HD2 1 1
2 3821 1 1 81 TYR HE1 H -3.830 -6.945 8.077 1.00 . A A . 168 TYR HE1 1 1
2 3822 1 1 81 TYR HE2 H -4.711 -2.719 7.942 1.00 . A A . 168 TYR HE2 1 1
2 3823 1 1 81 TYR HH H -4.087 -3.849 9.858 1.00 . A A . 168 TYR HH 1 1
2 3824 1 1 81 TYR N N -4.000 -4.011 2.655 1.00 . A A . 168 TYR N 1 1
2 3825 1 1 81 TYR O O -5.471 -5.620 0.833 1.00 . A A . 168 TYR O 1 1
2 3826 1 1 81 TYR OH O -3.923 -4.721 9.495 1.00 . A A . 168 TYR OH 1 1
2 3827 1 1 82 ALA C C -5.572 -9.696 0.948 1.00 . A A . 169 ALA C 1 1
2 3828 1 1 82 ALA CA C -4.854 -8.356 0.663 1.00 . A A . 169 ALA CA 1 1
2 3829 1 1 82 ALA CB C -3.458 -8.555 0.034 1.00 . A A . 169 ALA CB 1 1
2 3830 1 1 82 ALA H H -4.249 -7.859 2.643 1.00 . A A . 169 ALA H 1 1
2 3831 1 1 82 ALA HA H -5.474 -7.855 -0.088 1.00 . A A . 169 ALA HA 1 1
2 3832 1 1 82 ALA HB1 H -3.372 -7.939 -0.854 1.00 . A A . 169 ALA HB1 1 1
2 3833 1 1 82 ALA HB2 H -2.656 -8.253 0.712 1.00 . A A . 169 ALA HB2 1 1
2 3834 1 1 82 ALA HB3 H -3.297 -9.595 -0.249 1.00 . A A . 169 ALA HB3 1 1
2 3835 1 1 82 ALA N N -4.708 -7.485 1.829 1.00 . A A . 169 ALA N 1 1
2 3836 1 1 82 ALA O O -6.624 -9.899 0.330 1.00 . A A . 169 ALA O 1 1
2 3837 1 1 83 PRO C C -6.767 -12.075 2.853 1.00 . A A . 170 PRO C 1 1
2 3838 1 1 83 PRO CA C -5.527 -12.000 1.960 1.00 . A A . 170 PRO CA 1 1
2 3839 1 1 83 PRO CB C -4.314 -12.801 2.484 1.00 . A A . 170 PRO CB 1 1
2 3840 1 1 83 PRO CD C -3.837 -10.482 2.602 1.00 . A A . 170 PRO CD 1 1
2 3841 1 1 83 PRO CG C -3.141 -11.818 2.432 1.00 . A A . 170 PRO CG 1 1
2 3842 1 1 83 PRO HA H -5.844 -12.394 0.996 1.00 . A A . 170 PRO HA 1 1
2 3843 1 1 83 PRO HB2 H -4.451 -13.116 3.515 1.00 . A A . 170 PRO HB2 1 1
2 3844 1 1 83 PRO HB3 H -4.121 -13.671 1.859 1.00 . A A . 170 PRO HB3 1 1
2 3845 1 1 83 PRO HD2 H -4.114 -10.342 3.649 1.00 . A A . 170 PRO HD2 1 1
2 3846 1 1 83 PRO HD3 H -3.182 -9.678 2.284 1.00 . A A . 170 PRO HD3 1 1
2 3847 1 1 83 PRO HG2 H -2.418 -11.982 3.227 1.00 . A A . 170 PRO HG2 1 1
2 3848 1 1 83 PRO HG3 H -2.662 -11.835 1.451 1.00 . A A . 170 PRO HG3 1 1
2 3849 1 1 83 PRO N N -5.048 -10.610 1.805 1.00 . A A . 170 PRO N 1 1
2 3850 1 1 83 PRO O O -6.853 -12.806 3.844 1.00 . A A . 170 PRO O 1 1
2 3851 1 1 84 GLY C C -10.267 -11.205 2.756 1.00 . A A . 171 GLY C 1 1
2 3852 1 1 84 GLY CA C -8.878 -10.950 3.354 1.00 . A A . 171 GLY CA 1 1
2 3853 1 1 84 GLY H H -7.660 -10.729 1.636 1.00 . A A . 171 GLY H 1 1
2 3854 1 1 84 GLY HA2 H -8.764 -11.463 4.305 1.00 . A A . 171 GLY HA2 1 1
2 3855 1 1 84 GLY HA3 H -8.815 -9.874 3.518 1.00 . A A . 171 GLY HA3 1 1
2 3856 1 1 84 GLY N N -7.756 -11.252 2.504 1.00 . A A . 171 GLY N 1 1
2 3857 1 1 84 GLY O O -10.399 -11.440 1.551 1.00 . A A . 171 GLY O 1 1
2 3858 1 1 85 PRO C C -13.001 -9.570 2.861 1.00 . A A . 172 PRO C 1 1
2 3859 1 1 85 PRO CA C -12.692 -11.039 3.209 1.00 . A A . 172 PRO CA 1 1
2 3860 1 1 85 PRO CB C -13.495 -11.614 4.384 1.00 . A A . 172 PRO CB 1 1
2 3861 1 1 85 PRO CD C -11.186 -11.483 5.021 1.00 . A A . 172 PRO CD 1 1
2 3862 1 1 85 PRO CG C -12.594 -11.409 5.604 1.00 . A A . 172 PRO CG 1 1
2 3863 1 1 85 PRO HA H -12.873 -11.644 2.321 1.00 . A A . 172 PRO HA 1 1
2 3864 1 1 85 PRO HB2 H -14.462 -11.126 4.499 1.00 . A A . 172 PRO HB2 1 1
2 3865 1 1 85 PRO HB3 H -13.638 -12.683 4.220 1.00 . A A . 172 PRO HB3 1 1
2 3866 1 1 85 PRO HD2 H -10.510 -10.816 5.553 1.00 . A A . 172 PRO HD2 1 1
2 3867 1 1 85 PRO HD3 H -10.794 -12.501 5.088 1.00 . A A . 172 PRO HD3 1 1
2 3868 1 1 85 PRO HG2 H -12.764 -10.423 6.033 1.00 . A A . 172 PRO HG2 1 1
2 3869 1 1 85 PRO HG3 H -12.756 -12.179 6.357 1.00 . A A . 172 PRO HG3 1 1
2 3870 1 1 85 PRO N N -11.298 -11.126 3.614 1.00 . A A . 172 PRO N 1 1
2 3871 1 1 85 PRO O O -13.066 -9.221 1.688 1.00 . A A . 172 PRO O 1 1
2 3872 1 1 86 GLY C C -12.350 -6.379 3.371 1.00 . A A . 173 GLY C 1 1
2 3873 1 1 86 GLY CA C -13.548 -7.276 3.661 1.00 . A A . 173 GLY CA 1 1
2 3874 1 1 86 GLY H H -13.055 -9.013 4.795 1.00 . A A . 173 GLY H 1 1
2 3875 1 1 86 GLY HA2 H -14.246 -7.203 2.819 1.00 . A A . 173 GLY HA2 1 1
2 3876 1 1 86 GLY HA3 H -14.038 -6.905 4.559 1.00 . A A . 173 GLY HA3 1 1
2 3877 1 1 86 GLY N N -13.158 -8.683 3.854 1.00 . A A . 173 GLY N 1 1
2 3878 1 1 86 GLY O O -12.360 -5.635 2.379 1.00 . A A . 173 GLY O 1 1
2 3879 1 1 87 ILE C C -9.289 -6.373 2.682 1.00 . A A . 174 ILE C 1 1
2 3880 1 1 87 ILE CA C -9.976 -5.906 3.964 1.00 . A A . 174 ILE CA 1 1
2 3881 1 1 87 ILE CB C -8.962 -5.993 5.131 1.00 . A A . 174 ILE CB 1 1
2 3882 1 1 87 ILE CD1 C -9.082 -8.482 5.882 1.00 . A A . 174 ILE CD1 1 1
2 3883 1 1 87 ILE CG1 C -8.235 -7.338 5.349 1.00 . A A . 174 ILE CG1 1 1
2 3884 1 1 87 ILE CG2 C -9.502 -5.416 6.428 1.00 . A A . 174 ILE CG2 1 1
2 3885 1 1 87 ILE H H -11.415 -7.147 4.979 1.00 . A A . 174 ILE H 1 1
2 3886 1 1 87 ILE HA H -10.168 -4.851 3.814 1.00 . A A . 174 ILE HA 1 1
2 3887 1 1 87 ILE HB H -8.172 -5.294 4.862 1.00 . A A . 174 ILE HB 1 1
2 3888 1 1 87 ILE HD11 H -9.451 -8.245 6.878 1.00 . A A . 174 ILE HD11 1 1
2 3889 1 1 87 ILE HD12 H -9.907 -8.672 5.201 1.00 . A A . 174 ILE HD12 1 1
2 3890 1 1 87 ILE HD13 H -8.439 -9.362 5.939 1.00 . A A . 174 ILE HD13 1 1
2 3891 1 1 87 ILE HG12 H -7.787 -7.673 4.414 1.00 . A A . 174 ILE HG12 1 1
2 3892 1 1 87 ILE HG13 H -7.418 -7.177 6.054 1.00 . A A . 174 ILE HG13 1 1
2 3893 1 1 87 ILE HG21 H -10.304 -6.037 6.819 1.00 . A A . 174 ILE HG21 1 1
2 3894 1 1 87 ILE HG22 H -8.676 -5.349 7.131 1.00 . A A . 174 ILE HG22 1 1
2 3895 1 1 87 ILE HG23 H -9.871 -4.406 6.219 1.00 . A A . 174 ILE HG23 1 1
2 3896 1 1 87 ILE N N -11.291 -6.531 4.188 1.00 . A A . 174 ILE N 1 1
2 3897 1 1 87 ILE O O -8.160 -5.966 2.445 1.00 . A A . 174 ILE O 1 1
2 3898 1 1 88 ASN C C -9.389 -6.107 -0.206 1.00 . A A . 175 ASN C 1 1
2 3899 1 1 88 ASN CA C -9.450 -7.450 0.524 1.00 . A A . 175 ASN CA 1 1
2 3900 1 1 88 ASN CB C -10.377 -8.470 -0.129 1.00 . A A . 175 ASN CB 1 1
2 3901 1 1 88 ASN CG C -9.709 -9.128 -1.323 1.00 . A A . 175 ASN CG 1 1
2 3902 1 1 88 ASN H H -10.854 -7.502 2.102 1.00 . A A . 175 ASN H 1 1
2 3903 1 1 88 ASN HA H -8.442 -7.869 0.582 1.00 . A A . 175 ASN HA 1 1
2 3904 1 1 88 ASN HB2 H -10.605 -9.229 0.607 1.00 . A A . 175 ASN HB2 1 1
2 3905 1 1 88 ASN HB3 H -11.328 -8.014 -0.403 1.00 . A A . 175 ASN HB3 1 1
2 3906 1 1 88 ASN HD21 H -9.835 -10.961 -0.489 1.00 . A A . 175 ASN HD21 1 1
2 3907 1 1 88 ASN HD22 H -9.097 -10.859 -2.083 1.00 . A A . 175 ASN HD22 1 1
2 3908 1 1 88 ASN N N -9.933 -7.189 1.863 1.00 . A A . 175 ASN N 1 1
2 3909 1 1 88 ASN ND2 N -9.524 -10.431 -1.285 1.00 . A A . 175 ASN ND2 1 1
2 3910 1 1 88 ASN O O -10.427 -5.507 -0.512 1.00 . A A . 175 ASN O 1 1
2 3911 1 1 88 ASN OD1 O -9.305 -8.486 -2.276 1.00 . A A . 175 ASN OD1 1 1
2 3912 1 1 89 GLY C C -7.589 -3.115 -0.365 1.00 . A A . 176 GLY C 1 1
2 3913 1 1 89 GLY CA C -7.735 -4.448 -1.129 1.00 . A A . 176 GLY CA 1 1
2 3914 1 1 89 GLY H H -7.444 -6.038 0.213 1.00 . A A . 176 GLY H 1 1
2 3915 1 1 89 GLY HA2 H -6.754 -4.732 -1.490 1.00 . A A . 176 GLY HA2 1 1
2 3916 1 1 89 GLY HA3 H -8.423 -4.295 -1.963 1.00 . A A . 176 GLY HA3 1 1
2 3917 1 1 89 GLY N N -8.166 -5.597 -0.346 1.00 . A A . 176 GLY N 1 1
2 3918 1 1 89 GLY O O -7.399 -2.077 -0.996 1.00 . A A . 176 GLY O 1 1
2 3919 1 1 90 ASP C C -6.612 -1.211 2.352 1.00 . A A . 177 ASP C 1 1
2 3920 1 1 90 ASP CA C -7.852 -1.856 1.718 1.00 . A A . 177 ASP CA 1 1
2 3921 1 1 90 ASP CB C -8.964 -2.106 2.722 1.00 . A A . 177 ASP CB 1 1
2 3922 1 1 90 ASP CG C -10.287 -2.458 2.031 1.00 . A A . 177 ASP CG 1 1
2 3923 1 1 90 ASP H H -7.737 -4.003 1.448 1.00 . A A . 177 ASP H 1 1
2 3924 1 1 90 ASP HA H -8.269 -1.109 1.037 1.00 . A A . 177 ASP HA 1 1
2 3925 1 1 90 ASP HB2 H -8.654 -2.896 3.386 1.00 . A A . 177 ASP HB2 1 1
2 3926 1 1 90 ASP HB3 H -9.074 -1.219 3.342 1.00 . A A . 177 ASP HB3 1 1
2 3927 1 1 90 ASP N N -7.649 -3.113 0.965 1.00 . A A . 177 ASP N 1 1
2 3928 1 1 90 ASP O O -5.926 -1.762 3.223 1.00 . A A . 177 ASP O 1 1
2 3929 1 1 90 ASP OD1 O -10.493 -2.165 0.827 1.00 . A A . 177 ASP OD1 1 1
2 3930 1 1 90 ASP OD2 O -11.193 -3.119 2.572 1.00 . A A . 177 ASP OD2 1 1
2 3931 1 1 91 ALA C C -5.598 2.193 2.966 1.00 . A A . 178 ALA C 1 1
2 3932 1 1 91 ALA CA C -5.231 0.873 2.262 1.00 . A A . 178 ALA CA 1 1
2 3933 1 1 91 ALA CB C -4.474 1.177 0.965 1.00 . A A . 178 ALA CB 1 1
2 3934 1 1 91 ALA H H -6.988 0.402 1.217 1.00 . A A . 178 ALA H 1 1
2 3935 1 1 91 ALA HA H -4.603 0.300 2.927 1.00 . A A . 178 ALA HA 1 1
2 3936 1 1 91 ALA HB1 H -4.247 0.252 0.431 1.00 . A A . 178 ALA HB1 1 1
2 3937 1 1 91 ALA HB2 H -5.093 1.813 0.334 1.00 . A A . 178 ALA HB2 1 1
2 3938 1 1 91 ALA HB3 H -3.546 1.706 1.190 1.00 . A A . 178 ALA HB3 1 1
2 3939 1 1 91 ALA N N -6.364 0.029 1.925 1.00 . A A . 178 ALA N 1 1
2 3940 1 1 91 ALA O O -6.573 2.851 2.609 1.00 . A A . 178 ALA O 1 1
2 3941 1 1 92 HIS C C -3.534 4.637 4.500 1.00 . A A . 179 HIS C 1 1
2 3942 1 1 92 HIS CA C -4.870 3.885 4.659 1.00 . A A . 179 HIS CA 1 1
2 3943 1 1 92 HIS CB C -5.173 3.713 6.159 1.00 . A A . 179 HIS CB 1 1
2 3944 1 1 92 HIS CD2 C -7.606 2.858 5.825 1.00 . A A . 179 HIS CD2 1 1
2 3945 1 1 92 HIS CE1 C -8.429 3.394 7.801 1.00 . A A . 179 HIS CE1 1 1
2 3946 1 1 92 HIS CG C -6.607 3.422 6.571 1.00 . A A . 179 HIS CG 1 1
2 3947 1 1 92 HIS H H -3.918 2.085 4.061 1.00 . A A . 179 HIS H 1 1
2 3948 1 1 92 HIS HA H -5.659 4.485 4.226 1.00 . A A . 179 HIS HA 1 1
2 3949 1 1 92 HIS HB2 H -4.521 2.943 6.561 1.00 . A A . 179 HIS HB2 1 1
2 3950 1 1 92 HIS HB3 H -4.893 4.641 6.656 1.00 . A A . 179 HIS HB3 1 1
2 3951 1 1 92 HIS HD2 H -7.539 2.511 4.802 1.00 . A A . 179 HIS HD2 1 1
2 3952 1 1 92 HIS HE1 H -9.129 3.539 8.622 1.00 . A A . 179 HIS HE1 1 1
2 3953 1 1 92 HIS HE2 H -9.679 2.581 6.314 1.00 . A A . 179 HIS HE2 1 1
2 3954 1 1 92 HIS N N -4.786 2.595 3.951 1.00 . A A . 179 HIS N 1 1
2 3955 1 1 92 HIS ND1 N -7.129 3.742 7.829 1.00 . A A . 179 HIS ND1 1 1
2 3956 1 1 92 HIS NE2 N -8.743 2.861 6.606 1.00 . A A . 179 HIS NE2 1 1
2 3957 1 1 92 HIS O O -2.488 3.991 4.509 1.00 . A A . 179 HIS O 1 1
2 3958 1 1 93 PHE C C -2.459 7.950 5.419 1.00 . A A . 180 PHE C 1 1
2 3959 1 1 93 PHE CA C -2.438 6.945 4.232 1.00 . A A . 180 PHE CA 1 1
2 3960 1 1 93 PHE CB C -2.679 7.761 2.932 1.00 . A A . 180 PHE CB 1 1
2 3961 1 1 93 PHE CD1 C -2.603 5.827 1.252 1.00 . A A . 180 PHE CD1 1 1
2 3962 1 1 93 PHE CD2 C -1.600 7.961 0.643 1.00 . A A . 180 PHE CD2 1 1
2 3963 1 1 93 PHE CE1 C -2.273 5.314 -0.011 1.00 . A A . 180 PHE CE1 1 1
2 3964 1 1 93 PHE CE2 C -1.295 7.454 -0.632 1.00 . A A . 180 PHE CE2 1 1
2 3965 1 1 93 PHE CG C -2.265 7.153 1.591 1.00 . A A . 180 PHE CG 1 1
2 3966 1 1 93 PHE CZ C -1.634 6.130 -0.955 1.00 . A A . 180 PHE CZ 1 1
2 3967 1 1 93 PHE H H -4.482 6.406 4.321 1.00 . A A . 180 PHE H 1 1
2 3968 1 1 93 PHE HA H -1.455 6.465 4.143 1.00 . A A . 180 PHE HA 1 1
2 3969 1 1 93 PHE HB2 H -3.738 8.024 2.872 1.00 . A A . 180 PHE HB2 1 1
2 3970 1 1 93 PHE HB3 H -2.147 8.711 3.038 1.00 . A A . 180 PHE HB3 1 1
2 3971 1 1 93 PHE HD1 H -3.133 5.197 1.945 1.00 . A A . 180 PHE HD1 1 1
2 3972 1 1 93 PHE HD2 H -1.340 8.981 0.893 1.00 . A A . 180 PHE HD2 1 1
2 3973 1 1 93 PHE HE1 H -2.524 4.297 -0.258 1.00 . A A . 180 PHE HE1 1 1
2 3974 1 1 93 PHE HE2 H -0.801 8.082 -1.357 1.00 . A A . 180 PHE HE2 1 1
2 3975 1 1 93 PHE HZ H -1.416 5.741 -1.932 1.00 . A A . 180 PHE HZ 1 1
2 3976 1 1 93 PHE N N -3.564 5.974 4.366 1.00 . A A . 180 PHE N 1 1
2 3977 1 1 93 PHE O O -3.520 8.530 5.649 1.00 . A A . 180 PHE O 1 1
2 3978 1 1 94 ASP C C -1.351 10.645 6.719 1.00 . A A . 181 ASP C 1 1
2 3979 1 1 94 ASP CA C -1.300 9.175 7.232 1.00 . A A . 181 ASP CA 1 1
2 3980 1 1 94 ASP CB C -0.008 9.007 8.042 1.00 . A A . 181 ASP CB 1 1
2 3981 1 1 94 ASP CG C 0.179 7.684 8.784 1.00 . A A . 181 ASP CG 1 1
2 3982 1 1 94 ASP H H -0.512 7.642 5.956 1.00 . A A . 181 ASP H 1 1
2 3983 1 1 94 ASP HA H -2.144 9.016 7.906 1.00 . A A . 181 ASP HA 1 1
2 3984 1 1 94 ASP HB2 H 0.831 9.144 7.374 1.00 . A A . 181 ASP HB2 1 1
2 3985 1 1 94 ASP HB3 H 0.040 9.806 8.768 1.00 . A A . 181 ASP HB3 1 1
2 3986 1 1 94 ASP N N -1.355 8.175 6.152 1.00 . A A . 181 ASP N 1 1
2 3987 1 1 94 ASP O O -0.431 11.135 6.092 1.00 . A A . 181 ASP O 1 1
2 3988 1 1 94 ASP OD1 O -0.739 6.936 9.049 1.00 . A A . 181 ASP OD1 1 1
2 3989 1 1 94 ASP OD2 O 1.394 7.458 9.165 1.00 . A A . 181 ASP OD2 1 1
2 3990 1 1 95 ASP C C -2.041 13.925 7.267 1.00 . A A . 182 ASP C 1 1
2 3991 1 1 95 ASP CA C -2.700 12.773 6.490 1.00 . A A . 182 ASP CA 1 1
2 3992 1 1 95 ASP CB C -4.239 12.969 6.475 1.00 . A A . 182 ASP CB 1 1
2 3993 1 1 95 ASP CG C -4.736 14.165 5.623 1.00 . A A . 182 ASP CG 1 1
2 3994 1 1 95 ASP H H -3.184 10.982 7.530 1.00 . A A . 182 ASP H 1 1
2 3995 1 1 95 ASP HA H -2.349 12.819 5.456 1.00 . A A . 182 ASP HA 1 1
2 3996 1 1 95 ASP HB2 H -4.684 12.057 6.058 1.00 . A A . 182 ASP HB2 1 1
2 3997 1 1 95 ASP HB3 H -4.590 13.094 7.506 1.00 . A A . 182 ASP HB3 1 1
2 3998 1 1 95 ASP N N -2.408 11.396 7.022 1.00 . A A . 182 ASP N 1 1
2 3999 1 1 95 ASP O O -2.098 15.068 6.812 1.00 . A A . 182 ASP O 1 1
2 4000 1 1 95 ASP OD1 O -4.725 13.997 4.377 1.00 . A A . 182 ASP OD1 1 1
2 4001 1 1 95 ASP OD2 O -5.216 15.168 6.249 1.00 . A A . 182 ASP OD2 1 1
2 4002 1 1 96 ASP C C 0.692 15.055 8.354 1.00 . A A . 183 ASP C 1 1
2 4003 1 1 96 ASP CA C -0.617 14.695 9.120 1.00 . A A . 183 ASP CA 1 1
2 4004 1 1 96 ASP CB C -0.254 14.198 10.528 1.00 . A A . 183 ASP CB 1 1
2 4005 1 1 96 ASP CG C -1.420 14.161 11.520 1.00 . A A . 183 ASP CG 1 1
2 4006 1 1 96 ASP H H -1.389 12.698 8.723 1.00 . A A . 183 ASP H 1 1
2 4007 1 1 96 ASP HA H -1.205 15.606 9.205 1.00 . A A . 183 ASP HA 1 1
2 4008 1 1 96 ASP HB2 H 0.182 13.202 10.452 1.00 . A A . 183 ASP HB2 1 1
2 4009 1 1 96 ASP HB3 H 0.509 14.846 10.941 1.00 . A A . 183 ASP HB3 1 1
2 4010 1 1 96 ASP N N -1.355 13.659 8.401 1.00 . A A . 183 ASP N 1 1
2 4011 1 1 96 ASP O O 1.284 16.103 8.592 1.00 . A A . 183 ASP O 1 1
2 4012 1 1 96 ASP OD1 O -1.832 15.256 11.967 1.00 . A A . 183 ASP OD1 1 1
2 4013 1 1 96 ASP OD2 O -1.863 13.049 11.884 1.00 . A A . 183 ASP OD2 1 1
2 4014 1 1 97 GLU C C 2.515 14.629 5.455 1.00 . A A . 184 GLU C 1 1
2 4015 1 1 97 GLU CA C 2.479 14.115 6.891 1.00 . A A . 184 GLU CA 1 1
2 4016 1 1 97 GLU CB C 2.921 12.648 6.956 1.00 . A A . 184 GLU CB 1 1
2 4017 1 1 97 GLU CD C 3.130 10.794 8.659 1.00 . A A . 184 GLU CD 1 1
2 4018 1 1 97 GLU CG C 3.226 12.287 8.403 1.00 . A A . 184 GLU CG 1 1
2 4019 1 1 97 GLU H H 0.553 13.356 7.328 1.00 . A A . 184 GLU H 1 1
2 4020 1 1 97 GLU HA H 3.181 14.705 7.495 1.00 . A A . 184 GLU HA 1 1
2 4021 1 1 97 GLU HB2 H 2.120 11.993 6.601 1.00 . A A . 184 GLU HB2 1 1
2 4022 1 1 97 GLU HB3 H 3.821 12.473 6.364 1.00 . A A . 184 GLU HB3 1 1
2 4023 1 1 97 GLU HG2 H 4.215 12.644 8.636 1.00 . A A . 184 GLU HG2 1 1
2 4024 1 1 97 GLU HG3 H 2.578 12.797 9.127 1.00 . A A . 184 GLU HG3 1 1
2 4025 1 1 97 GLU N N 1.147 14.146 7.507 1.00 . A A . 184 GLU N 1 1
2 4026 1 1 97 GLU O O 1.686 14.228 4.644 1.00 . A A . 184 GLU O 1 1
2 4027 1 1 97 GLU OE1 O 3.726 9.954 7.947 1.00 . A A . 184 GLU OE1 1 1
2 4028 1 1 97 GLU OE2 O 2.761 10.433 9.794 1.00 . A A . 184 GLU OE2 1 1
2 4029 1 1 98 GLN C C 3.670 15.317 2.646 1.00 . A A . 185 GLN C 1 1
2 4030 1 1 98 GLN CA C 3.624 16.226 3.879 1.00 . A A . 185 GLN CA 1 1
2 4031 1 1 98 GLN CB C 4.831 17.207 3.903 1.00 . A A . 185 GLN CB 1 1
2 4032 1 1 98 GLN CD C 4.601 18.383 1.594 1.00 . A A . 185 GLN CD 1 1
2 4033 1 1 98 GLN CG C 4.698 18.505 3.114 1.00 . A A . 185 GLN CG 1 1
2 4034 1 1 98 GLN H H 4.234 15.603 5.824 1.00 . A A . 185 GLN H 1 1
2 4035 1 1 98 GLN HA H 2.703 16.812 3.823 1.00 . A A . 185 GLN HA 1 1
2 4036 1 1 98 GLN HB2 H 4.992 17.522 4.927 1.00 . A A . 185 GLN HB2 1 1
2 4037 1 1 98 GLN HB3 H 5.730 16.712 3.530 1.00 . A A . 185 GLN HB3 1 1
2 4038 1 1 98 GLN HE21 H 3.492 20.003 1.588 1.00 . A A . 185 GLN HE21 1 1
2 4039 1 1 98 GLN HE22 H 3.761 19.204 0.046 1.00 . A A . 185 GLN HE22 1 1
2 4040 1 1 98 GLN HG2 H 3.839 19.054 3.484 1.00 . A A . 185 GLN HG2 1 1
2 4041 1 1 98 GLN HG3 H 5.589 19.106 3.308 1.00 . A A . 185 GLN HG3 1 1
2 4042 1 1 98 GLN N N 3.535 15.450 5.122 1.00 . A A . 185 GLN N 1 1
2 4043 1 1 98 GLN NE2 N 4.011 19.371 1.007 1.00 . A A . 185 GLN NE2 1 1
2 4044 1 1 98 GLN O O 4.758 14.907 2.231 1.00 . A A . 185 GLN O 1 1
2 4045 1 1 98 GLN OE1 O 5.067 17.476 0.931 1.00 . A A . 185 GLN OE1 1 1
2 4046 1 1 99 TRP C C 2.900 14.900 -0.333 1.00 . A A . 186 TRP C 1 1
2 4047 1 1 99 TRP CA C 2.375 14.178 0.904 1.00 . A A . 186 TRP CA 1 1
2 4048 1 1 99 TRP CB C 0.913 13.754 0.745 1.00 . A A . 186 TRP CB 1 1
2 4049 1 1 99 TRP CD1 C -0.463 12.853 2.668 1.00 . A A . 186 TRP CD1 1 1
2 4050 1 1 99 TRP CD2 C 0.926 11.323 1.807 1.00 . A A . 186 TRP CD2 1 1
2 4051 1 1 99 TRP CE2 C 0.234 10.696 2.879 1.00 . A A . 186 TRP CE2 1 1
2 4052 1 1 99 TRP CE3 C 1.914 10.561 1.153 1.00 . A A . 186 TRP CE3 1 1
2 4053 1 1 99 TRP CG C 0.453 12.698 1.691 1.00 . A A . 186 TRP CG 1 1
2 4054 1 1 99 TRP CH2 C 1.449 8.627 2.564 1.00 . A A . 186 TRP CH2 1 1
2 4055 1 1 99 TRP CZ2 C 0.498 9.377 3.267 1.00 . A A . 186 TRP CZ2 1 1
2 4056 1 1 99 TRP CZ3 C 2.154 9.221 1.507 1.00 . A A . 186 TRP CZ3 1 1
2 4057 1 1 99 TRP H H 1.651 15.412 2.477 1.00 . A A . 186 TRP H 1 1
2 4058 1 1 99 TRP HA H 2.980 13.290 1.079 1.00 . A A . 186 TRP HA 1 1
2 4059 1 1 99 TRP HB2 H 0.289 14.631 0.867 1.00 . A A . 186 TRP HB2 1 1
2 4060 1 1 99 TRP HB3 H 0.760 13.372 -0.262 1.00 . A A . 186 TRP HB3 1 1
2 4061 1 1 99 TRP HD1 H -0.967 13.773 2.926 1.00 . A A . 186 TRP HD1 1 1
2 4062 1 1 99 TRP HE1 H -1.053 11.623 4.274 1.00 . A A . 186 TRP HE1 1 1
2 4063 1 1 99 TRP HE3 H 2.519 11.030 0.397 1.00 . A A . 186 TRP HE3 1 1
2 4064 1 1 99 TRP HH2 H 1.665 7.613 2.869 1.00 . A A . 186 TRP HH2 1 1
2 4065 1 1 99 TRP HZ2 H -0.002 8.958 4.119 1.00 . A A . 186 TRP HZ2 1 1
2 4066 1 1 99 TRP HZ3 H 2.929 8.670 1.006 1.00 . A A . 186 TRP HZ3 1 1
2 4067 1 1 99 TRP N N 2.504 15.067 2.045 1.00 . A A . 186 TRP N 1 1
2 4068 1 1 99 TRP NE1 N -0.591 11.674 3.369 1.00 . A A . 186 TRP NE1 1 1
2 4069 1 1 99 TRP O O 2.206 15.748 -0.890 1.00 . A A . 186 TRP O 1 1
2 4070 1 1 100 THR C C 4.844 14.469 -3.100 1.00 . A A . 187 THR C 1 1
2 4071 1 1 100 THR CA C 4.850 15.271 -1.822 1.00 . A A . 187 THR CA 1 1
2 4072 1 1 100 THR CB C 6.320 15.497 -1.453 1.00 . A A . 187 THR CB 1 1
2 4073 1 1 100 THR CG2 C 6.814 16.837 -1.980 1.00 . A A . 187 THR CG2 1 1
2 4074 1 1 100 THR H H 4.561 13.768 -0.310 1.00 . A A . 187 THR H 1 1
2 4075 1 1 100 THR HA H 4.378 16.236 -1.986 1.00 . A A . 187 THR HA 1 1
2 4076 1 1 100 THR HB H 6.935 14.704 -1.879 1.00 . A A . 187 THR HB 1 1
2 4077 1 1 100 THR HG1 H 5.969 16.176 0.340 1.00 . A A . 187 THR HG1 1 1
2 4078 1 1 100 THR HG21 H 6.743 16.889 -3.064 1.00 . A A . 187 THR HG21 1 1
2 4079 1 1 100 THR HG22 H 6.240 17.650 -1.532 1.00 . A A . 187 THR HG22 1 1
2 4080 1 1 100 THR HG23 H 7.854 16.938 -1.691 1.00 . A A . 187 THR HG23 1 1
2 4081 1 1 100 THR N N 4.104 14.548 -0.776 1.00 . A A . 187 THR N 1 1
2 4082 1 1 100 THR O O 4.869 13.239 -3.049 1.00 . A A . 187 THR O 1 1
2 4083 1 1 100 THR OG1 O 6.548 15.497 -0.073 1.00 . A A . 187 THR OG1 1 1
2 4084 1 1 101 LYS C C 6.600 14.596 -6.119 1.00 . A A . 188 LYS C 1 1
2 4085 1 1 101 LYS CA C 5.173 14.400 -5.525 1.00 . A A . 188 LYS CA 1 1
2 4086 1 1 101 LYS CB C 4.008 14.670 -6.510 1.00 . A A . 188 LYS CB 1 1
2 4087 1 1 101 LYS CD C 2.634 13.015 -8.058 1.00 . A A . 188 LYS CD 1 1
2 4088 1 1 101 LYS CE C 1.427 13.955 -7.997 1.00 . A A . 188 LYS CE 1 1
2 4089 1 1 101 LYS CG C 3.981 13.682 -7.707 1.00 . A A . 188 LYS CG 1 1
2 4090 1 1 101 LYS H H 4.869 16.124 -4.254 1.00 . A A . 188 LYS H 1 1
2 4091 1 1 101 LYS HA H 5.155 13.337 -5.299 1.00 . A A . 188 LYS HA 1 1
2 4092 1 1 101 LYS HB2 H 3.071 14.591 -5.955 1.00 . A A . 188 LYS HB2 1 1
2 4093 1 1 101 LYS HB3 H 4.079 15.691 -6.891 1.00 . A A . 188 LYS HB3 1 1
2 4094 1 1 101 LYS HD2 H 2.740 12.597 -9.059 1.00 . A A . 188 LYS HD2 1 1
2 4095 1 1 101 LYS HD3 H 2.463 12.186 -7.374 1.00 . A A . 188 LYS HD3 1 1
2 4096 1 1 101 LYS HE2 H 1.089 13.997 -6.952 1.00 . A A . 188 LYS HE2 1 1
2 4097 1 1 101 LYS HE3 H 1.751 14.958 -8.293 1.00 . A A . 188 LYS HE3 1 1
2 4098 1 1 101 LYS HG2 H 4.338 14.217 -8.582 1.00 . A A . 188 LYS HG2 1 1
2 4099 1 1 101 LYS HG3 H 4.677 12.861 -7.519 1.00 . A A . 188 LYS HG3 1 1
2 4100 1 1 101 LYS HZ1 H 0.669 13.433 -9.855 1.00 . A A . 188 LYS HZ1 1 1
2 4101 1 1 101 LYS HZ2 H -0.011 12.588 -8.606 1.00 . A A . 188 LYS HZ2 1 1
2 4102 1 1 101 LYS HZ3 H -0.450 14.128 -8.884 1.00 . A A . 188 LYS HZ3 1 1
2 4103 1 1 101 LYS N N 4.932 15.112 -4.267 1.00 . A A . 188 LYS N 1 1
2 4104 1 1 101 LYS NZ N 0.340 13.492 -8.898 1.00 . A A . 188 LYS NZ 1 1
2 4105 1 1 101 LYS O O 6.882 13.943 -7.119 1.00 . A A . 188 LYS O 1 1
2 4106 1 1 102 ASP C C 9.972 15.423 -5.009 1.00 . A A . 189 ASP C 1 1
2 4107 1 1 102 ASP CA C 8.825 15.644 -6.012 1.00 . A A . 189 ASP CA 1 1
2 4108 1 1 102 ASP CB C 8.746 17.081 -6.556 1.00 . A A . 189 ASP CB 1 1
2 4109 1 1 102 ASP CG C 9.783 17.369 -7.648 1.00 . A A . 189 ASP CG 1 1
2 4110 1 1 102 ASP H H 7.237 15.761 -4.583 1.00 . A A . 189 ASP H 1 1
2 4111 1 1 102 ASP HA H 9.026 14.976 -6.859 1.00 . A A . 189 ASP HA 1 1
2 4112 1 1 102 ASP HB2 H 7.758 17.250 -6.989 1.00 . A A . 189 ASP HB2 1 1
2 4113 1 1 102 ASP HB3 H 8.855 17.785 -5.728 1.00 . A A . 189 ASP HB3 1 1
2 4114 1 1 102 ASP N N 7.511 15.302 -5.434 1.00 . A A . 189 ASP N 1 1
2 4115 1 1 102 ASP O O 10.918 16.196 -4.959 1.00 . A A . 189 ASP O 1 1
2 4116 1 1 102 ASP OD1 O 9.725 16.716 -8.706 1.00 . A A . 189 ASP OD1 1 1
2 4117 1 1 102 ASP OD2 O 10.636 18.257 -7.445 1.00 . A A . 189 ASP OD2 1 1
2 4118 1 1 103 THR C C 11.385 14.900 -2.167 1.00 . A A . 190 THR C 1 1
2 4119 1 1 103 THR CA C 10.855 13.889 -3.187 1.00 . A A . 190 THR CA 1 1
2 4120 1 1 103 THR CB C 11.946 13.055 -3.885 1.00 . A A . 190 THR CB 1 1
2 4121 1 1 103 THR CG2 C 11.289 11.907 -4.653 1.00 . A A . 190 THR CG2 1 1
2 4122 1 1 103 THR H H 9.024 13.825 -4.293 1.00 . A A . 190 THR H 1 1
2 4123 1 1 103 THR HA H 10.333 13.206 -2.529 1.00 . A A . 190 THR HA 1 1
2 4124 1 1 103 THR HB H 12.625 12.637 -3.133 1.00 . A A . 190 THR HB 1 1
2 4125 1 1 103 THR HG1 H 12.911 13.260 -5.549 1.00 . A A . 190 THR HG1 1 1
2 4126 1 1 103 THR HG21 H 10.665 11.309 -3.983 1.00 . A A . 190 THR HG21 1 1
2 4127 1 1 103 THR HG22 H 10.690 12.308 -5.460 1.00 . A A . 190 THR HG22 1 1
2 4128 1 1 103 THR HG23 H 12.036 11.255 -5.087 1.00 . A A . 190 THR HG23 1 1
2 4129 1 1 103 THR N N 9.840 14.396 -4.150 1.00 . A A . 190 THR N 1 1
2 4130 1 1 103 THR O O 12.360 14.646 -1.454 1.00 . A A . 190 THR O 1 1
2 4131 1 1 103 THR OG1 O 12.684 13.820 -4.798 1.00 . A A . 190 THR OG1 1 1
2 4132 1 1 104 THR C C 10.202 16.584 0.390 1.00 . A A . 191 THR C 1 1
2 4133 1 1 104 THR CA C 10.811 17.022 -0.958 1.00 . A A . 191 THR CA 1 1
2 4134 1 1 104 THR CB C 10.127 18.339 -1.386 1.00 . A A . 191 THR CB 1 1
2 4135 1 1 104 THR CG2 C 11.040 19.539 -1.147 1.00 . A A . 191 THR CG2 1 1
2 4136 1 1 104 THR H H 10.017 16.254 -2.741 1.00 . A A . 191 THR H 1 1
2 4137 1 1 104 THR HA H 11.867 17.192 -0.780 1.00 . A A . 191 THR HA 1 1
2 4138 1 1 104 THR HB H 9.210 18.459 -0.803 1.00 . A A . 191 THR HB 1 1
2 4139 1 1 104 THR HG1 H 9.479 19.202 -3.025 1.00 . A A . 191 THR HG1 1 1
2 4140 1 1 104 THR HG21 H 11.297 19.602 -0.091 1.00 . A A . 191 THR HG21 1 1
2 4141 1 1 104 THR HG22 H 11.957 19.428 -1.733 1.00 . A A . 191 THR HG22 1 1
2 4142 1 1 104 THR HG23 H 10.531 20.456 -1.442 1.00 . A A . 191 THR HG23 1 1
2 4143 1 1 104 THR N N 10.664 16.011 -2.002 1.00 . A A . 191 THR N 1 1
2 4144 1 1 104 THR O O 10.339 17.322 1.363 1.00 . A A . 191 THR O 1 1
2 4145 1 1 104 THR OG1 O 9.744 18.319 -2.744 1.00 . A A . 191 THR OG1 1 1
2 4146 1 1 105 GLY C C 8.414 13.528 1.742 1.00 . A A . 192 GLY C 1 1
2 4147 1 1 105 GLY CA C 8.902 14.983 1.756 1.00 . A A . 192 GLY CA 1 1
2 4148 1 1 105 GLY H H 9.193 14.991 -0.359 1.00 . A A . 192 GLY H 1 1
2 4149 1 1 105 GLY HA2 H 9.626 15.091 2.557 1.00 . A A . 192 GLY HA2 1 1
2 4150 1 1 105 GLY HA3 H 8.056 15.635 2.004 1.00 . A A . 192 GLY HA3 1 1
2 4151 1 1 105 GLY N N 9.491 15.453 0.486 1.00 . A A . 192 GLY N 1 1
2 4152 1 1 105 GLY O O 9.195 12.620 1.439 1.00 . A A . 192 GLY O 1 1
2 4153 1 1 106 THR C C 6.042 11.645 0.687 1.00 . A A . 193 THR C 1 1
2 4154 1 1 106 THR CA C 6.513 11.969 2.091 1.00 . A A . 193 THR CA 1 1
2 4155 1 1 106 THR CB C 5.350 11.930 3.083 1.00 . A A . 193 THR CB 1 1
2 4156 1 1 106 THR CG2 C 4.741 10.538 3.130 1.00 . A A . 193 THR CG2 1 1
2 4157 1 1 106 THR H H 6.530 14.088 2.253 1.00 . A A . 193 THR H 1 1
2 4158 1 1 106 THR HA H 7.245 11.224 2.395 1.00 . A A . 193 THR HA 1 1
2 4159 1 1 106 THR HB H 4.572 12.648 2.819 1.00 . A A . 193 THR HB 1 1
2 4160 1 1 106 THR HG1 H 5.163 11.899 4.985 1.00 . A A . 193 THR HG1 1 1
2 4161 1 1 106 THR HG21 H 4.507 10.187 2.129 1.00 . A A . 193 THR HG21 1 1
2 4162 1 1 106 THR HG22 H 5.438 9.838 3.581 1.00 . A A . 193 THR HG22 1 1
2 4163 1 1 106 THR HG23 H 3.811 10.584 3.685 1.00 . A A . 193 THR HG23 1 1
2 4164 1 1 106 THR N N 7.138 13.293 2.088 1.00 . A A . 193 THR N 1 1
2 4165 1 1 106 THR O O 4.970 12.081 0.272 1.00 . A A . 193 THR O 1 1
2 4166 1 1 106 THR OG1 O 5.840 12.206 4.373 1.00 . A A . 193 THR OG1 1 1
2 4167 1 1 107 ASN C C 5.260 9.985 -1.856 1.00 . A A . 194 ASN C 1 1
2 4168 1 1 107 ASN CA C 6.544 10.773 -1.521 1.00 . A A . 194 ASN CA 1 1
2 4169 1 1 107 ASN CB C 7.741 10.265 -2.329 1.00 . A A . 194 ASN CB 1 1
2 4170 1 1 107 ASN CG C 7.401 10.296 -3.817 1.00 . A A . 194 ASN CG 1 1
2 4171 1 1 107 ASN H H 7.744 10.644 0.268 1.00 . A A . 194 ASN H 1 1
2 4172 1 1 107 ASN HA H 6.378 11.794 -1.854 1.00 . A A . 194 ASN HA 1 1
2 4173 1 1 107 ASN HB2 H 8.603 10.909 -2.147 1.00 . A A . 194 ASN HB2 1 1
2 4174 1 1 107 ASN HB3 H 7.985 9.244 -2.030 1.00 . A A . 194 ASN HB3 1 1
2 4175 1 1 107 ASN HD21 H 6.452 12.096 -3.713 1.00 . A A . 194 ASN HD21 1 1
2 4176 1 1 107 ASN HD22 H 6.663 11.373 -5.314 1.00 . A A . 194 ASN HD22 1 1
2 4177 1 1 107 ASN N N 6.838 10.908 -0.093 1.00 . A A . 194 ASN N 1 1
2 4178 1 1 107 ASN ND2 N 6.767 11.345 -4.314 1.00 . A A . 194 ASN ND2 1 1
2 4179 1 1 107 ASN O O 5.258 8.753 -1.953 1.00 . A A . 194 ASN O 1 1
2 4180 1 1 107 ASN OD1 O 7.604 9.351 -4.558 1.00 . A A . 194 ASN OD1 1 1
2 4181 1 1 108 LEU C C 2.643 9.252 -3.473 1.00 . A A . 195 LEU C 1 1
2 4182 1 1 108 LEU CA C 2.819 10.219 -2.286 1.00 . A A . 195 LEU CA 1 1
2 4183 1 1 108 LEU CB C 1.843 11.426 -2.222 1.00 . A A . 195 LEU CB 1 1
2 4184 1 1 108 LEU CD1 C 0.034 12.947 -2.999 1.00 . A A . 195 LEU CD1 1 1
2 4185 1 1 108 LEU CD2 C 1.923 12.497 -4.523 1.00 . A A . 195 LEU CD2 1 1
2 4186 1 1 108 LEU CG C 1.038 11.869 -3.444 1.00 . A A . 195 LEU CG 1 1
2 4187 1 1 108 LEU H H 4.294 11.727 -2.051 1.00 . A A . 195 LEU H 1 1
2 4188 1 1 108 LEU HA H 2.630 9.633 -1.385 1.00 . A A . 195 LEU HA 1 1
2 4189 1 1 108 LEU HB2 H 1.103 11.184 -1.461 1.00 . A A . 195 LEU HB2 1 1
2 4190 1 1 108 LEU HB3 H 2.374 12.318 -1.888 1.00 . A A . 195 LEU HB3 1 1
2 4191 1 1 108 LEU HD11 H 0.555 13.784 -2.530 1.00 . A A . 195 LEU HD11 1 1
2 4192 1 1 108 LEU HD12 H -0.497 13.333 -3.862 1.00 . A A . 195 LEU HD12 1 1
2 4193 1 1 108 LEU HD13 H -0.686 12.525 -2.298 1.00 . A A . 195 LEU HD13 1 1
2 4194 1 1 108 LEU HD21 H 2.397 13.393 -4.123 1.00 . A A . 195 LEU HD21 1 1
2 4195 1 1 108 LEU HD22 H 2.692 11.809 -4.856 1.00 . A A . 195 LEU HD22 1 1
2 4196 1 1 108 LEU HD23 H 1.304 12.776 -5.372 1.00 . A A . 195 LEU HD23 1 1
2 4197 1 1 108 LEU HG H 0.491 11.021 -3.842 1.00 . A A . 195 LEU HG 1 1
2 4198 1 1 108 LEU N N 4.183 10.722 -2.144 1.00 . A A . 195 LEU N 1 1
2 4199 1 1 108 LEU O O 1.825 8.345 -3.397 1.00 . A A . 195 LEU O 1 1
2 4200 1 1 109 PHE C C 4.133 7.166 -5.420 1.00 . A A . 196 PHE C 1 1
2 4201 1 1 109 PHE CA C 3.457 8.521 -5.716 1.00 . A A . 196 PHE CA 1 1
2 4202 1 1 109 PHE CB C 4.155 9.281 -6.862 1.00 . A A . 196 PHE CB 1 1
2 4203 1 1 109 PHE CD1 C 3.979 7.359 -8.551 1.00 . A A . 196 PHE CD1 1 1
2 4204 1 1 109 PHE CD2 C 5.900 8.849 -8.637 1.00 . A A . 196 PHE CD2 1 1
2 4205 1 1 109 PHE CE1 C 4.506 6.634 -9.637 1.00 . A A . 196 PHE CE1 1 1
2 4206 1 1 109 PHE CE2 C 6.406 8.143 -9.742 1.00 . A A . 196 PHE CE2 1 1
2 4207 1 1 109 PHE CG C 4.680 8.471 -8.040 1.00 . A A . 196 PHE CG 1 1
2 4208 1 1 109 PHE CZ C 5.701 7.041 -10.249 1.00 . A A . 196 PHE CZ 1 1
2 4209 1 1 109 PHE H H 4.112 10.154 -4.507 1.00 . A A . 196 PHE H 1 1
2 4210 1 1 109 PHE HA H 2.415 8.318 -6.011 1.00 . A A . 196 PHE HA 1 1
2 4211 1 1 109 PHE HB2 H 3.462 10.024 -7.249 1.00 . A A . 196 PHE HB2 1 1
2 4212 1 1 109 PHE HB3 H 5.005 9.820 -6.440 1.00 . A A . 196 PHE HB3 1 1
2 4213 1 1 109 PHE HD1 H 3.045 7.046 -8.106 1.00 . A A . 196 PHE HD1 1 1
2 4214 1 1 109 PHE HD2 H 6.458 9.689 -8.255 1.00 . A A . 196 PHE HD2 1 1
2 4215 1 1 109 PHE HE1 H 3.998 5.756 -10.011 1.00 . A A . 196 PHE HE1 1 1
2 4216 1 1 109 PHE HE2 H 7.343 8.436 -10.196 1.00 . A A . 196 PHE HE2 1 1
2 4217 1 1 109 PHE HZ H 6.089 6.499 -11.101 1.00 . A A . 196 PHE HZ 1 1
2 4218 1 1 109 PHE N N 3.449 9.395 -4.535 1.00 . A A . 196 PHE N 1 1
2 4219 1 1 109 PHE O O 3.477 6.134 -5.558 1.00 . A A . 196 PHE O 1 1
2 4220 1 1 110 LEU C C 5.405 5.199 -3.460 1.00 . A A . 197 LEU C 1 1
2 4221 1 1 110 LEU CA C 6.112 5.916 -4.620 1.00 . A A . 197 LEU CA 1 1
2 4222 1 1 110 LEU CB C 7.586 6.304 -4.352 1.00 . A A . 197 LEU CB 1 1
2 4223 1 1 110 LEU CD1 C 10.030 5.725 -4.436 1.00 . A A . 197 LEU CD1 1 1
2 4224 1 1 110 LEU CD2 C 8.575 4.466 -2.864 1.00 . A A . 197 LEU CD2 1 1
2 4225 1 1 110 LEU CG C 8.616 5.162 -4.230 1.00 . A A . 197 LEU CG 1 1
2 4226 1 1 110 LEU H H 5.945 7.994 -4.930 1.00 . A A . 197 LEU H 1 1
2 4227 1 1 110 LEU HA H 6.084 5.234 -5.477 1.00 . A A . 197 LEU HA 1 1
2 4228 1 1 110 LEU HB2 H 7.901 6.910 -5.197 1.00 . A A . 197 LEU HB2 1 1
2 4229 1 1 110 LEU HB3 H 7.640 6.928 -3.456 1.00 . A A . 197 LEU HB3 1 1
2 4230 1 1 110 LEU HD11 H 10.256 6.472 -3.674 1.00 . A A . 197 LEU HD11 1 1
2 4231 1 1 110 LEU HD12 H 10.765 4.921 -4.377 1.00 . A A . 197 LEU HD12 1 1
2 4232 1 1 110 LEU HD13 H 10.108 6.187 -5.422 1.00 . A A . 197 LEU HD13 1 1
2 4233 1 1 110 LEU HD21 H 8.695 5.197 -2.069 1.00 . A A . 197 LEU HD21 1 1
2 4234 1 1 110 LEU HD22 H 7.633 3.942 -2.735 1.00 . A A . 197 LEU HD22 1 1
2 4235 1 1 110 LEU HD23 H 9.382 3.734 -2.805 1.00 . A A . 197 LEU HD23 1 1
2 4236 1 1 110 LEU HG H 8.429 4.429 -5.012 1.00 . A A . 197 LEU HG 1 1
2 4237 1 1 110 LEU N N 5.405 7.142 -4.989 1.00 . A A . 197 LEU N 1 1
2 4238 1 1 110 LEU O O 5.200 3.991 -3.552 1.00 . A A . 197 LEU O 1 1
2 4239 1 1 111 VAL C C 2.902 4.677 -1.852 1.00 . A A . 198 VAL C 1 1
2 4240 1 1 111 VAL CA C 4.193 5.326 -1.324 1.00 . A A . 198 VAL CA 1 1
2 4241 1 1 111 VAL CB C 3.941 6.301 -0.141 1.00 . A A . 198 VAL CB 1 1
2 4242 1 1 111 VAL CG1 C 3.071 5.713 0.965 1.00 . A A . 198 VAL CG1 1 1
2 4243 1 1 111 VAL CG2 C 5.274 6.722 0.502 1.00 . A A . 198 VAL CG2 1 1
2 4244 1 1 111 VAL H H 5.199 6.919 -2.385 1.00 . A A . 198 VAL H 1 1
2 4245 1 1 111 VAL HA H 4.834 4.535 -0.942 1.00 . A A . 198 VAL HA 1 1
2 4246 1 1 111 VAL HB H 3.394 7.166 -0.514 1.00 . A A . 198 VAL HB 1 1
2 4247 1 1 111 VAL HG11 H 3.311 4.666 1.128 1.00 . A A . 198 VAL HG11 1 1
2 4248 1 1 111 VAL HG12 H 3.216 6.249 1.897 1.00 . A A . 198 VAL HG12 1 1
2 4249 1 1 111 VAL HG13 H 2.021 5.820 0.678 1.00 . A A . 198 VAL HG13 1 1
2 4250 1 1 111 VAL HG21 H 5.718 5.875 1.016 1.00 . A A . 198 VAL HG21 1 1
2 4251 1 1 111 VAL HG22 H 5.990 7.071 -0.251 1.00 . A A . 198 VAL HG22 1 1
2 4252 1 1 111 VAL HG23 H 5.108 7.525 1.215 1.00 . A A . 198 VAL HG23 1 1
2 4253 1 1 111 VAL N N 4.953 5.933 -2.433 1.00 . A A . 198 VAL N 1 1
2 4254 1 1 111 VAL O O 2.644 3.521 -1.521 1.00 . A A . 198 VAL O 1 1
2 4255 1 1 112 ALA C C 1.258 3.480 -4.156 1.00 . A A . 199 ALA C 1 1
2 4256 1 1 112 ALA CA C 0.936 4.741 -3.339 1.00 . A A . 199 ALA CA 1 1
2 4257 1 1 112 ALA CB C 0.193 5.774 -4.195 1.00 . A A . 199 ALA CB 1 1
2 4258 1 1 112 ALA H H 2.347 6.303 -2.981 1.00 . A A . 199 ALA H 1 1
2 4259 1 1 112 ALA HA H 0.268 4.421 -2.540 1.00 . A A . 199 ALA HA 1 1
2 4260 1 1 112 ALA HB1 H -0.093 6.621 -3.579 1.00 . A A . 199 ALA HB1 1 1
2 4261 1 1 112 ALA HB2 H 0.823 6.115 -5.016 1.00 . A A . 199 ALA HB2 1 1
2 4262 1 1 112 ALA HB3 H -0.711 5.315 -4.601 1.00 . A A . 199 ALA HB3 1 1
2 4263 1 1 112 ALA N N 2.120 5.350 -2.716 1.00 . A A . 199 ALA N 1 1
2 4264 1 1 112 ALA O O 0.656 2.437 -3.893 1.00 . A A . 199 ALA O 1 1
2 4265 1 1 113 ALA C C 2.997 1.146 -4.919 1.00 . A A . 200 ALA C 1 1
2 4266 1 1 113 ALA CA C 2.708 2.367 -5.816 1.00 . A A . 200 ALA CA 1 1
2 4267 1 1 113 ALA CB C 3.930 2.780 -6.644 1.00 . A A . 200 ALA CB 1 1
2 4268 1 1 113 ALA H H 2.656 4.442 -5.288 1.00 . A A . 200 ALA H 1 1
2 4269 1 1 113 ALA HA H 1.929 2.055 -6.510 1.00 . A A . 200 ALA HA 1 1
2 4270 1 1 113 ALA HB1 H 3.652 3.558 -7.358 1.00 . A A . 200 ALA HB1 1 1
2 4271 1 1 113 ALA HB2 H 4.714 3.160 -5.991 1.00 . A A . 200 ALA HB2 1 1
2 4272 1 1 113 ALA HB3 H 4.306 1.911 -7.189 1.00 . A A . 200 ALA HB3 1 1
2 4273 1 1 113 ALA N N 2.231 3.540 -5.075 1.00 . A A . 200 ALA N 1 1
2 4274 1 1 113 ALA O O 2.558 0.046 -5.273 1.00 . A A . 200 ALA O 1 1
2 4275 1 1 114 HIS C C 2.584 -0.324 -2.198 1.00 . A A . 201 HIS C 1 1
2 4276 1 1 114 HIS CA C 3.870 0.258 -2.784 1.00 . A A . 201 HIS CA 1 1
2 4277 1 1 114 HIS CB C 4.764 0.714 -1.627 1.00 . A A . 201 HIS CB 1 1
2 4278 1 1 114 HIS CD2 C 4.276 -0.737 0.460 1.00 . A A . 201 HIS CD2 1 1
2 4279 1 1 114 HIS CE1 C 5.866 -2.226 0.277 1.00 . A A . 201 HIS CE1 1 1
2 4280 1 1 114 HIS CG C 5.033 -0.409 -0.637 1.00 . A A . 201 HIS CG 1 1
2 4281 1 1 114 HIS H H 3.932 2.292 -3.511 1.00 . A A . 201 HIS H 1 1
2 4282 1 1 114 HIS HA H 4.390 -0.546 -3.311 1.00 . A A . 201 HIS HA 1 1
2 4283 1 1 114 HIS HB2 H 5.705 1.068 -2.044 1.00 . A A . 201 HIS HB2 1 1
2 4284 1 1 114 HIS HB3 H 4.281 1.534 -1.097 1.00 . A A . 201 HIS HB3 1 1
2 4285 1 1 114 HIS HD1 H 6.730 -1.402 -1.473 1.00 . A A . 201 HIS HD1 1 1
2 4286 1 1 114 HIS HD2 H 3.400 -0.200 0.798 1.00 . A A . 201 HIS HD2 1 1
2 4287 1 1 114 HIS HE1 H 6.523 -3.067 0.456 1.00 . A A . 201 HIS HE1 1 1
2 4288 1 1 114 HIS N N 3.627 1.346 -3.745 1.00 . A A . 201 HIS N 1 1
2 4289 1 1 114 HIS ND1 N 6.024 -1.357 -0.737 1.00 . A A . 201 HIS ND1 1 1
2 4290 1 1 114 HIS NE2 N 4.795 -1.906 1.030 1.00 . A A . 201 HIS NE2 1 1
2 4291 1 1 114 HIS O O 2.413 -1.543 -2.219 1.00 . A A . 201 HIS O 1 1
2 4292 1 1 115 GLU C C -0.389 -0.723 -2.114 1.00 . A A . 202 GLU C 1 1
2 4293 1 1 115 GLU CA C 0.430 0.015 -1.066 1.00 . A A . 202 GLU CA 1 1
2 4294 1 1 115 GLU CB C -0.436 1.133 -0.467 1.00 . A A . 202 GLU CB 1 1
2 4295 1 1 115 GLU CD C 1.153 2.422 0.938 1.00 . A A . 202 GLU CD 1 1
2 4296 1 1 115 GLU CG C -0.028 1.496 0.955 1.00 . A A . 202 GLU CG 1 1
2 4297 1 1 115 GLU H H 1.876 1.509 -1.652 1.00 . A A . 202 GLU H 1 1
2 4298 1 1 115 GLU HA H 0.663 -0.715 -0.288 1.00 . A A . 202 GLU HA 1 1
2 4299 1 1 115 GLU HB2 H -0.434 2.012 -1.108 1.00 . A A . 202 GLU HB2 1 1
2 4300 1 1 115 GLU HB3 H -1.470 0.794 -0.410 1.00 . A A . 202 GLU HB3 1 1
2 4301 1 1 115 GLU HE2 H 1.641 4.201 0.664 1.00 . A A . 202 GLU HE2 1 1
2 4302 1 1 115 GLU HG2 H -0.855 2.033 1.426 1.00 . A A . 202 GLU HG2 1 1
2 4303 1 1 115 GLU HG3 H 0.214 0.611 1.534 1.00 . A A . 202 GLU HG3 1 1
2 4304 1 1 115 GLU N N 1.686 0.511 -1.645 1.00 . A A . 202 GLU N 1 1
2 4305 1 1 115 GLU O O -0.888 -1.800 -1.819 1.00 . A A . 202 GLU O 1 1
2 4306 1 1 115 GLU OE1 O 2.306 2.086 1.148 1.00 . A A . 202 GLU OE1 1 1
2 4307 1 1 115 GLU OE2 O 0.833 3.680 0.592 1.00 . A A . 202 GLU OE2 1 1
2 4308 1 1 116 ILE C C -1.003 -2.079 -4.807 1.00 . A A . 203 ILE C 1 1
2 4309 1 1 116 ILE CA C -1.409 -0.659 -4.372 1.00 . A A . 203 ILE CA 1 1
2 4310 1 1 116 ILE CB C -1.460 0.388 -5.514 1.00 . A A . 203 ILE CB 1 1
2 4311 1 1 116 ILE CD1 C -3.610 1.929 -5.460 1.00 . A A . 203 ILE CD1 1 1
2 4312 1 1 116 ILE CG1 C -2.156 1.698 -5.040 1.00 . A A . 203 ILE CG1 1 1
2 4313 1 1 116 ILE CG2 C -2.071 -0.204 -6.794 1.00 . A A . 203 ILE CG2 1 1
2 4314 1 1 116 ILE H H -0.034 0.728 -3.476 1.00 . A A . 203 ILE H 1 1
2 4315 1 1 116 ILE HA H -2.419 -0.775 -3.974 1.00 . A A . 203 ILE HA 1 1
2 4316 1 1 116 ILE HB H -0.434 0.660 -5.760 1.00 . A A . 203 ILE HB 1 1
2 4317 1 1 116 ILE HD11 H -3.654 2.157 -6.523 1.00 . A A . 203 ILE HD11 1 1
2 4318 1 1 116 ILE HD12 H -4.212 1.049 -5.231 1.00 . A A . 203 ILE HD12 1 1
2 4319 1 1 116 ILE HD13 H -4.004 2.784 -4.916 1.00 . A A . 203 ILE HD13 1 1
2 4320 1 1 116 ILE HG12 H -2.116 1.769 -3.954 1.00 . A A . 203 ILE HG12 1 1
2 4321 1 1 116 ILE HG13 H -1.584 2.542 -5.416 1.00 . A A . 203 ILE HG13 1 1
2 4322 1 1 116 ILE HG21 H -3.053 -0.623 -6.580 1.00 . A A . 203 ILE HG21 1 1
2 4323 1 1 116 ILE HG22 H -2.144 0.564 -7.563 1.00 . A A . 203 ILE HG22 1 1
2 4324 1 1 116 ILE HG23 H -1.440 -1.006 -7.176 1.00 . A A . 203 ILE HG23 1 1
2 4325 1 1 116 ILE N N -0.525 -0.148 -3.308 1.00 . A A . 203 ILE N 1 1
2 4326 1 1 116 ILE O O -1.872 -2.941 -4.912 1.00 . A A . 203 ILE O 1 1
2 4327 1 1 117 GLY C C 0.522 -4.664 -3.943 1.00 . A A . 204 GLY C 1 1
2 4328 1 1 117 GLY CA C 0.734 -3.772 -5.175 1.00 . A A . 204 GLY CA 1 1
2 4329 1 1 117 GLY H H 0.991 -1.658 -4.829 1.00 . A A . 204 GLY H 1 1
2 4330 1 1 117 GLY HA2 H 0.155 -4.203 -5.997 1.00 . A A . 204 GLY HA2 1 1
2 4331 1 1 117 GLY HA3 H 1.791 -3.787 -5.436 1.00 . A A . 204 GLY HA3 1 1
2 4332 1 1 117 GLY N N 0.297 -2.385 -4.946 1.00 . A A . 204 GLY N 1 1
2 4333 1 1 117 GLY O O 0.160 -5.838 -4.062 1.00 . A A . 204 GLY O 1 1
2 4334 1 1 118 HIS C C -0.899 -5.277 -1.250 1.00 . A A . 205 HIS C 1 1
2 4335 1 1 118 HIS CA C 0.554 -4.833 -1.485 1.00 . A A . 205 HIS CA 1 1
2 4336 1 1 118 HIS CB C 1.084 -3.969 -0.331 1.00 . A A . 205 HIS CB 1 1
2 4337 1 1 118 HIS CD2 C 2.477 -5.644 0.999 1.00 . A A . 205 HIS CD2 1 1
2 4338 1 1 118 HIS CE1 C 1.380 -5.686 2.892 1.00 . A A . 205 HIS CE1 1 1
2 4339 1 1 118 HIS CG C 1.447 -4.749 0.907 1.00 . A A . 205 HIS CG 1 1
2 4340 1 1 118 HIS H H 0.920 -3.118 -2.700 1.00 . A A . 205 HIS H 1 1
2 4341 1 1 118 HIS HA H 1.160 -5.730 -1.553 1.00 . A A . 205 HIS HA 1 1
2 4342 1 1 118 HIS HB2 H 1.985 -3.460 -0.665 1.00 . A A . 205 HIS HB2 1 1
2 4343 1 1 118 HIS HB3 H 0.339 -3.219 -0.082 1.00 . A A . 205 HIS HB3 1 1
2 4344 1 1 118 HIS HD1 H -0.103 -4.311 2.344 1.00 . A A . 205 HIS HD1 1 1
2 4345 1 1 118 HIS HD2 H 3.164 -5.900 0.203 1.00 . A A . 205 HIS HD2 1 1
2 4346 1 1 118 HIS HE1 H 1.040 -5.970 3.880 1.00 . A A . 205 HIS HE1 1 1
2 4347 1 1 118 HIS N N 0.701 -4.106 -2.743 1.00 . A A . 205 HIS N 1 1
2 4348 1 1 118 HIS ND1 N 0.767 -4.787 2.106 1.00 . A A . 205 HIS ND1 1 1
2 4349 1 1 118 HIS NE2 N 2.432 -6.230 2.263 1.00 . A A . 205 HIS NE2 1 1
2 4350 1 1 118 HIS O O -1.131 -6.415 -0.846 1.00 . A A . 205 HIS O 1 1
2 4351 1 1 119 SER C C -3.823 -5.687 -2.574 1.00 . A A . 206 SER C 1 1
2 4352 1 1 119 SER CA C -3.308 -4.786 -1.436 1.00 . A A . 206 SER CA 1 1
2 4353 1 1 119 SER CB C -4.204 -3.550 -1.268 1.00 . A A . 206 SER CB 1 1
2 4354 1 1 119 SER H H -1.687 -3.475 -1.851 1.00 . A A . 206 SER H 1 1
2 4355 1 1 119 SER HA H -3.428 -5.383 -0.533 1.00 . A A . 206 SER HA 1 1
2 4356 1 1 119 SER HB2 H -5.167 -3.781 -1.680 1.00 . A A . 206 SER HB2 1 1
2 4357 1 1 119 SER HB3 H -4.348 -3.361 -0.203 1.00 . A A . 206 SER HB3 1 1
2 4358 1 1 119 SER HG H -4.405 -1.685 -1.767 1.00 . A A . 206 SER HG 1 1
2 4359 1 1 119 SER N N -1.889 -4.422 -1.531 1.00 . A A . 206 SER N 1 1
2 4360 1 1 119 SER O O -4.754 -6.460 -2.334 1.00 . A A . 206 SER O 1 1
2 4361 1 1 119 SER OG O -3.738 -2.369 -1.897 1.00 . A A . 206 SER OG 1 1
2 4362 1 1 120 LEU C C -3.043 -8.090 -4.398 1.00 . A A . 207 LEU C 1 1
2 4363 1 1 120 LEU CA C -3.508 -6.677 -4.811 1.00 . A A . 207 LEU CA 1 1
2 4364 1 1 120 LEU CB C -2.841 -6.236 -6.129 1.00 . A A . 207 LEU CB 1 1
2 4365 1 1 120 LEU CD1 C -2.548 -4.615 -8.006 1.00 . A A . 207 LEU CD1 1 1
2 4366 1 1 120 LEU CD2 C -4.886 -5.279 -7.391 1.00 . A A . 207 LEU CD2 1 1
2 4367 1 1 120 LEU CG C -3.474 -5.019 -6.847 1.00 . A A . 207 LEU CG 1 1
2 4368 1 1 120 LEU H H -2.548 -4.939 -3.964 1.00 . A A . 207 LEU H 1 1
2 4369 1 1 120 LEU HA H -4.591 -6.745 -4.954 1.00 . A A . 207 LEU HA 1 1
2 4370 1 1 120 LEU HB2 H -1.793 -6.013 -5.922 1.00 . A A . 207 LEU HB2 1 1
2 4371 1 1 120 LEU HB3 H -2.854 -7.084 -6.805 1.00 . A A . 207 LEU HB3 1 1
2 4372 1 1 120 LEU HD11 H -2.439 -5.442 -8.710 1.00 . A A . 207 LEU HD11 1 1
2 4373 1 1 120 LEU HD12 H -2.954 -3.758 -8.530 1.00 . A A . 207 LEU HD12 1 1
2 4374 1 1 120 LEU HD13 H -1.566 -4.344 -7.619 1.00 . A A . 207 LEU HD13 1 1
2 4375 1 1 120 LEU HD21 H -4.849 -6.002 -8.202 1.00 . A A . 207 LEU HD21 1 1
2 4376 1 1 120 LEU HD22 H -5.538 -5.651 -6.601 1.00 . A A . 207 LEU HD22 1 1
2 4377 1 1 120 LEU HD23 H -5.309 -4.352 -7.773 1.00 . A A . 207 LEU HD23 1 1
2 4378 1 1 120 LEU HG H -3.550 -4.192 -6.148 1.00 . A A . 207 LEU HG 1 1
2 4379 1 1 120 LEU N N -3.217 -5.676 -3.769 1.00 . A A . 207 LEU N 1 1
2 4380 1 1 120 LEU O O -3.623 -9.085 -4.853 1.00 . A A . 207 LEU O 1 1
2 4381 1 1 121 GLY C C -0.124 -9.791 -3.138 1.00 . A A . 208 GLY C 1 1
2 4382 1 1 121 GLY CA C -1.602 -9.505 -2.972 1.00 . A A . 208 GLY CA 1 1
2 4383 1 1 121 GLY H H -1.578 -7.365 -3.195 1.00 . A A . 208 GLY H 1 1
2 4384 1 1 121 GLY HA2 H -1.778 -9.515 -1.901 1.00 . A A . 208 GLY HA2 1 1
2 4385 1 1 121 GLY HA3 H -2.134 -10.323 -3.448 1.00 . A A . 208 GLY HA3 1 1
2 4386 1 1 121 GLY N N -2.047 -8.215 -3.505 1.00 . A A . 208 GLY N 1 1
2 4387 1 1 121 GLY O O 0.255 -10.957 -3.105 1.00 . A A . 208 GLY O 1 1
2 4388 1 1 122 LEU C C 2.574 -8.743 -1.806 1.00 . A A . 209 LEU C 1 1
2 4389 1 1 122 LEU CA C 2.135 -8.884 -3.257 1.00 . A A . 209 LEU CA 1 1
2 4390 1 1 122 LEU CB C 2.813 -7.837 -4.159 1.00 . A A . 209 LEU CB 1 1
2 4391 1 1 122 LEU CD1 C 3.115 -6.855 -6.471 1.00 . A A . 209 LEU CD1 1 1
2 4392 1 1 122 LEU CD2 C 2.569 -9.273 -6.250 1.00 . A A . 209 LEU CD2 1 1
2 4393 1 1 122 LEU CG C 2.358 -7.890 -5.631 1.00 . A A . 209 LEU CG 1 1
2 4394 1 1 122 LEU H H 0.302 -7.819 -3.284 1.00 . A A . 209 LEU H 1 1
2 4395 1 1 122 LEU HA H 2.418 -9.880 -3.602 1.00 . A A . 209 LEU HA 1 1
2 4396 1 1 122 LEU HB2 H 2.619 -6.839 -3.765 1.00 . A A . 209 LEU HB2 1 1
2 4397 1 1 122 LEU HB3 H 3.890 -8.000 -4.119 1.00 . A A . 209 LEU HB3 1 1
2 4398 1 1 122 LEU HD11 H 4.190 -7.037 -6.420 1.00 . A A . 209 LEU HD11 1 1
2 4399 1 1 122 LEU HD12 H 2.792 -6.906 -7.513 1.00 . A A . 209 LEU HD12 1 1
2 4400 1 1 122 LEU HD13 H 2.891 -5.859 -6.094 1.00 . A A . 209 LEU HD13 1 1
2 4401 1 1 122 LEU HD21 H 3.619 -9.553 -6.149 1.00 . A A . 209 LEU HD21 1 1
2 4402 1 1 122 LEU HD22 H 1.943 -10.016 -5.756 1.00 . A A . 209 LEU HD22 1 1
2 4403 1 1 122 LEU HD23 H 2.290 -9.238 -7.297 1.00 . A A . 209 LEU HD23 1 1
2 4404 1 1 122 LEU HG H 1.296 -7.659 -5.683 1.00 . A A . 209 LEU HG 1 1
2 4405 1 1 122 LEU N N 0.684 -8.754 -3.317 1.00 . A A . 209 LEU N 1 1
2 4406 1 1 122 LEU O O 2.102 -7.875 -1.069 1.00 . A A . 209 LEU O 1 1
2 4407 1 1 123 PHE C C 5.445 -8.583 -0.329 1.00 . A A . 210 PHE C 1 1
2 4408 1 1 123 PHE CA C 4.203 -9.467 -0.129 1.00 . A A . 210 PHE CA 1 1
2 4409 1 1 123 PHE CB C 4.524 -10.864 0.431 1.00 . A A . 210 PHE CB 1 1
2 4410 1 1 123 PHE CD1 C 2.144 -11.377 1.159 1.00 . A A . 210 PHE CD1 1 1
2 4411 1 1 123 PHE CD2 C 3.365 -13.049 -0.114 1.00 . A A . 210 PHE CD2 1 1
2 4412 1 1 123 PHE CE1 C 1.024 -12.227 1.205 1.00 . A A . 210 PHE CE1 1 1
2 4413 1 1 123 PHE CE2 C 2.243 -13.894 -0.074 1.00 . A A . 210 PHE CE2 1 1
2 4414 1 1 123 PHE CG C 3.320 -11.786 0.502 1.00 . A A . 210 PHE CG 1 1
2 4415 1 1 123 PHE CZ C 1.074 -13.491 0.593 1.00 . A A . 210 PHE CZ 1 1
2 4416 1 1 123 PHE H H 3.875 -10.250 -2.078 1.00 . A A . 210 PHE H 1 1
2 4417 1 1 123 PHE HA H 3.540 -8.954 0.571 1.00 . A A . 210 PHE HA 1 1
2 4418 1 1 123 PHE HB2 H 5.294 -11.325 -0.189 1.00 . A A . 210 PHE HB2 1 1
2 4419 1 1 123 PHE HB3 H 4.930 -10.767 1.439 1.00 . A A . 210 PHE HB3 1 1
2 4420 1 1 123 PHE HD1 H 2.092 -10.408 1.633 1.00 . A A . 210 PHE HD1 1 1
2 4421 1 1 123 PHE HD2 H 4.260 -13.379 -0.623 1.00 . A A . 210 PHE HD2 1 1
2 4422 1 1 123 PHE HE1 H 0.127 -11.914 1.720 1.00 . A A . 210 PHE HE1 1 1
2 4423 1 1 123 PHE HE2 H 2.282 -14.858 -0.559 1.00 . A A . 210 PHE HE2 1 1
2 4424 1 1 123 PHE HZ H 0.217 -14.150 0.634 1.00 . A A . 210 PHE HZ 1 1
2 4425 1 1 123 PHE N N 3.504 -9.603 -1.401 1.00 . A A . 210 PHE N 1 1
2 4426 1 1 123 PHE O O 5.637 -8.018 -1.400 1.00 . A A . 210 PHE O 1 1
2 4427 1 1 124 HIS C C 8.628 -8.353 -0.236 1.00 . A A . 211 HIS C 1 1
2 4428 1 1 124 HIS CA C 7.519 -7.624 0.540 1.00 . A A . 211 HIS CA 1 1
2 4429 1 1 124 HIS CB C 7.983 -7.160 1.926 1.00 . A A . 211 HIS CB 1 1
2 4430 1 1 124 HIS CD2 C 6.089 -5.439 2.038 1.00 . A A . 211 HIS CD2 1 1
2 4431 1 1 124 HIS CE1 C 5.362 -5.739 4.078 1.00 . A A . 211 HIS CE1 1 1
2 4432 1 1 124 HIS CG C 6.911 -6.357 2.641 1.00 . A A . 211 HIS CG 1 1
2 4433 1 1 124 HIS H H 6.132 -8.931 1.551 1.00 . A A . 211 HIS H 1 1
2 4434 1 1 124 HIS HA H 7.259 -6.740 -0.036 1.00 . A A . 211 HIS HA 1 1
2 4435 1 1 124 HIS HB2 H 8.256 -8.027 2.525 1.00 . A A . 211 HIS HB2 1 1
2 4436 1 1 124 HIS HB3 H 8.873 -6.541 1.810 1.00 . A A . 211 HIS HB3 1 1
2 4437 1 1 124 HIS HD1 H 6.764 -7.217 4.605 1.00 . A A . 211 HIS HD1 1 1
2 4438 1 1 124 HIS HD2 H 6.136 -5.140 1.000 1.00 . A A . 211 HIS HD2 1 1
2 4439 1 1 124 HIS HE1 H 4.735 -5.708 4.963 1.00 . A A . 211 HIS HE1 1 1
2 4440 1 1 124 HIS N N 6.298 -8.438 0.684 1.00 . A A . 211 HIS N 1 1
2 4441 1 1 124 HIS ND1 N 6.440 -6.534 3.929 1.00 . A A . 211 HIS ND1 1 1
2 4442 1 1 124 HIS NE2 N 5.101 -5.061 2.947 1.00 . A A . 211 HIS NE2 1 1
2 4443 1 1 124 HIS O O 8.927 -9.503 0.087 1.00 . A A . 211 HIS O 1 1
2 4444 1 1 125 SER C C 11.714 -7.931 -1.285 1.00 . A A . 212 SER C 1 1
2 4445 1 1 125 SER CA C 10.375 -8.200 -1.997 1.00 . A A . 212 SER CA 1 1
2 4446 1 1 125 SER CB C 10.383 -7.600 -3.408 1.00 . A A . 212 SER CB 1 1
2 4447 1 1 125 SER H H 8.882 -6.773 -1.487 1.00 . A A . 212 SER H 1 1
2 4448 1 1 125 SER HA H 10.294 -9.280 -2.105 1.00 . A A . 212 SER HA 1 1
2 4449 1 1 125 SER HB2 H 11.302 -7.900 -3.895 1.00 . A A . 212 SER HB2 1 1
2 4450 1 1 125 SER HB3 H 9.525 -7.984 -3.974 1.00 . A A . 212 SER HB3 1 1
2 4451 1 1 125 SER HG H 10.729 -5.892 -4.276 1.00 . A A . 212 SER HG 1 1
2 4452 1 1 125 SER N N 9.209 -7.701 -1.248 1.00 . A A . 212 SER N 1 1
2 4453 1 1 125 SER O O 11.750 -7.320 -0.203 1.00 . A A . 212 SER O 1 1
2 4454 1 1 125 SER OG O 10.363 -6.201 -3.435 1.00 . A A . 212 SER OG 1 1
2 4455 1 1 126 ALA C C 15.209 -7.550 -1.814 1.00 . A A . 213 ALA C 1 1
2 4456 1 1 126 ALA CA C 14.130 -8.446 -1.178 1.00 . A A . 213 ALA CA 1 1
2 4457 1 1 126 ALA CB C 14.588 -9.910 -1.073 1.00 . A A . 213 ALA CB 1 1
2 4458 1 1 126 ALA H H 12.765 -8.935 -2.735 1.00 . A A . 213 ALA H 1 1
2 4459 1 1 126 ALA HA H 14.038 -8.020 -0.181 1.00 . A A . 213 ALA HA 1 1
2 4460 1 1 126 ALA HB1 H 13.824 -10.503 -0.555 1.00 . A A . 213 ALA HB1 1 1
2 4461 1 1 126 ALA HB2 H 14.721 -10.320 -2.081 1.00 . A A . 213 ALA HB2 1 1
2 4462 1 1 126 ALA HB3 H 15.525 -9.973 -0.522 1.00 . A A . 213 ALA HB3 1 1
2 4463 1 1 126 ALA N N 12.830 -8.435 -1.841 1.00 . A A . 213 ALA N 1 1
2 4464 1 1 126 ALA O O 16.327 -7.549 -1.302 1.00 . A A . 213 ALA O 1 1
2 4465 1 1 127 ASN C C 15.415 -4.444 -3.448 1.00 . A A . 214 ASN C 1 1
2 4466 1 1 127 ASN CA C 15.800 -5.920 -3.579 1.00 . A A . 214 ASN CA 1 1
2 4467 1 1 127 ASN CB C 15.859 -6.346 -5.053 1.00 . A A . 214 ASN CB 1 1
2 4468 1 1 127 ASN CG C 14.562 -6.083 -5.795 1.00 . A A . 214 ASN CG 1 1
2 4469 1 1 127 ASN H H 13.938 -6.880 -3.227 1.00 . A A . 214 ASN H 1 1
2 4470 1 1 127 ASN HA H 16.790 -6.045 -3.160 1.00 . A A . 214 ASN HA 1 1
2 4471 1 1 127 ASN HB2 H 16.661 -5.778 -5.529 1.00 . A A . 214 ASN HB2 1 1
2 4472 1 1 127 ASN HB3 H 16.089 -7.411 -5.118 1.00 . A A . 214 ASN HB3 1 1
2 4473 1 1 127 ASN HD21 H 15.513 -5.397 -7.441 1.00 . A A . 214 ASN HD21 1 1
2 4474 1 1 127 ASN HD22 H 13.752 -5.326 -7.452 1.00 . A A . 214 ASN HD22 1 1
2 4475 1 1 127 ASN N N 14.879 -6.800 -2.857 1.00 . A A . 214 ASN N 1 1
2 4476 1 1 127 ASN ND2 N 14.624 -5.496 -6.980 1.00 . A A . 214 ASN ND2 1 1
2 4477 1 1 127 ASN O O 14.253 -4.044 -3.577 1.00 . A A . 214 ASN O 1 1
2 4478 1 1 127 ASN OD1 O 13.487 -6.330 -5.279 1.00 . A A . 214 ASN OD1 1 1
2 4479 1 1 128 THR C C 16.054 -1.528 -4.759 1.00 . A A . 215 THR C 1 1
2 4480 1 1 128 THR CA C 16.316 -2.118 -3.356 1.00 . A A . 215 THR CA 1 1
2 4481 1 1 128 THR CB C 17.545 -1.435 -2.738 1.00 . A A . 215 THR CB 1 1
2 4482 1 1 128 THR CG2 C 17.873 -1.940 -1.329 1.00 . A A . 215 THR CG2 1 1
2 4483 1 1 128 THR H H 17.329 -3.992 -3.099 1.00 . A A . 215 THR H 1 1
2 4484 1 1 128 THR HA H 15.454 -1.814 -2.762 1.00 . A A . 215 THR HA 1 1
2 4485 1 1 128 THR HB H 17.343 -0.368 -2.657 1.00 . A A . 215 THR HB 1 1
2 4486 1 1 128 THR HG1 H 18.919 -0.738 -3.876 1.00 . A A . 215 THR HG1 1 1
2 4487 1 1 128 THR HG21 H 16.998 -1.816 -0.693 1.00 . A A . 215 THR HG21 1 1
2 4488 1 1 128 THR HG22 H 18.163 -2.994 -1.350 1.00 . A A . 215 THR HG22 1 1
2 4489 1 1 128 THR HG23 H 18.695 -1.360 -0.914 1.00 . A A . 215 THR HG23 1 1
2 4490 1 1 128 THR N N 16.428 -3.582 -3.302 1.00 . A A . 215 THR N 1 1
2 4491 1 1 128 THR O O 16.150 -0.318 -4.932 1.00 . A A . 215 THR O 1 1
2 4492 1 1 128 THR OG1 O 18.675 -1.617 -3.563 1.00 . A A . 215 THR OG1 1 1
2 4493 1 1 129 GLU C C 14.028 -2.097 -7.501 1.00 . A A . 216 GLU C 1 1
2 4494 1 1 129 GLU CA C 15.515 -1.897 -7.148 1.00 . A A . 216 GLU CA 1 1
2 4495 1 1 129 GLU CB C 16.502 -2.630 -8.102 1.00 . A A . 216 GLU CB 1 1
2 4496 1 1 129 GLU CD C 17.939 -2.478 -10.269 1.00 . A A . 216 GLU CD 1 1
2 4497 1 1 129 GLU CG C 16.870 -1.821 -9.363 1.00 . A A . 216 GLU CG 1 1
2 4498 1 1 129 GLU H H 15.503 -3.302 -5.586 1.00 . A A . 216 GLU H 1 1
2 4499 1 1 129 GLU HA H 15.727 -0.826 -7.224 1.00 . A A . 216 GLU HA 1 1
2 4500 1 1 129 GLU HB2 H 17.430 -2.831 -7.571 1.00 . A A . 216 GLU HB2 1 1
2 4501 1 1 129 GLU HB3 H 16.088 -3.594 -8.398 1.00 . A A . 216 GLU HB3 1 1
2 4502 1 1 129 GLU HG2 H 15.961 -1.676 -9.959 1.00 . A A . 216 GLU HG2 1 1
2 4503 1 1 129 GLU HG3 H 17.226 -0.836 -9.050 1.00 . A A . 216 GLU HG3 1 1
2 4504 1 1 129 GLU N N 15.766 -2.345 -5.768 1.00 . A A . 216 GLU N 1 1
2 4505 1 1 129 GLU O O 13.663 -2.022 -8.672 1.00 . A A . 216 GLU O 1 1
2 4506 1 1 129 GLU OE1 O 18.054 -3.731 -10.328 1.00 . A A . 216 GLU OE1 1 1
2 4507 1 1 129 GLU OE2 O 18.561 -1.701 -11.036 1.00 . A A . 216 GLU OE2 1 1
2 4508 1 1 130 ALA C C 10.846 -1.738 -5.875 1.00 . A A . 217 ALA C 1 1
2 4509 1 1 130 ALA CA C 11.762 -2.729 -6.613 1.00 . A A . 217 ALA CA 1 1
2 4510 1 1 130 ALA CB C 11.587 -4.129 -6.021 1.00 . A A . 217 ALA CB 1 1
2 4511 1 1 130 ALA H H 13.541 -2.356 -5.553 1.00 . A A . 217 ALA H 1 1
2 4512 1 1 130 ALA HA H 11.469 -2.741 -7.660 1.00 . A A . 217 ALA HA 1 1
2 4513 1 1 130 ALA HB1 H 12.012 -4.858 -6.708 1.00 . A A . 217 ALA HB1 1 1
2 4514 1 1 130 ALA HB2 H 12.068 -4.188 -5.046 1.00 . A A . 217 ALA HB2 1 1
2 4515 1 1 130 ALA HB3 H 10.541 -4.375 -5.896 1.00 . A A . 217 ALA HB3 1 1
2 4516 1 1 130 ALA N N 13.176 -2.388 -6.497 1.00 . A A . 217 ALA N 1 1
2 4517 1 1 130 ALA O O 11.305 -0.902 -5.094 1.00 . A A . 217 ALA O 1 1
2 4518 1 1 131 LEU C C 7.883 -1.926 -4.153 1.00 . A A . 218 LEU C 1 1
2 4519 1 1 131 LEU CA C 8.498 -1.128 -5.312 1.00 . A A . 218 LEU CA 1 1
2 4520 1 1 131 LEU CB C 7.393 -0.674 -6.287 1.00 . A A . 218 LEU CB 1 1
2 4521 1 1 131 LEU CD1 C 7.299 1.777 -5.674 1.00 . A A . 218 LEU CD1 1 1
2 4522 1 1 131 LEU CD2 C 8.890 1.030 -7.492 1.00 . A A . 218 LEU CD2 1 1
2 4523 1 1 131 LEU CG C 7.539 0.769 -6.810 1.00 . A A . 218 LEU CG 1 1
2 4524 1 1 131 LEU H H 9.202 -2.647 -6.652 1.00 . A A . 218 LEU H 1 1
2 4525 1 1 131 LEU HA H 8.961 -0.259 -4.849 1.00 . A A . 218 LEU HA 1 1
2 4526 1 1 131 LEU HB2 H 7.352 -1.363 -7.127 1.00 . A A . 218 LEU HB2 1 1
2 4527 1 1 131 LEU HB3 H 6.421 -0.745 -5.790 1.00 . A A . 218 LEU HB3 1 1
2 4528 1 1 131 LEU HD11 H 8.128 1.771 -4.966 1.00 . A A . 218 LEU HD11 1 1
2 4529 1 1 131 LEU HD12 H 7.202 2.772 -6.094 1.00 . A A . 218 LEU HD12 1 1
2 4530 1 1 131 LEU HD13 H 6.378 1.533 -5.144 1.00 . A A . 218 LEU HD13 1 1
2 4531 1 1 131 LEU HD21 H 9.703 0.986 -6.765 1.00 . A A . 218 LEU HD21 1 1
2 4532 1 1 131 LEU HD22 H 9.066 0.286 -8.269 1.00 . A A . 218 LEU HD22 1 1
2 4533 1 1 131 LEU HD23 H 8.885 2.016 -7.948 1.00 . A A . 218 LEU HD23 1 1
2 4534 1 1 131 LEU HG H 6.756 0.918 -7.554 1.00 . A A . 218 LEU HG 1 1
2 4535 1 1 131 LEU N N 9.526 -1.887 -6.053 1.00 . A A . 218 LEU N 1 1
2 4536 1 1 131 LEU O O 7.394 -1.327 -3.190 1.00 . A A . 218 LEU O 1 1
2 4537 1 1 132 MET C C 8.445 -4.173 -1.915 1.00 . A A . 219 MET C 1 1
2 4538 1 1 132 MET CA C 7.493 -4.146 -3.117 1.00 . A A . 219 MET CA 1 1
2 4539 1 1 132 MET CB C 7.203 -5.542 -3.690 1.00 . A A . 219 MET CB 1 1
2 4540 1 1 132 MET CE C 4.245 -3.295 -4.145 1.00 . A A . 219 MET CE 1 1
2 4541 1 1 132 MET CG C 5.744 -5.678 -4.142 1.00 . A A . 219 MET CG 1 1
2 4542 1 1 132 MET H H 8.217 -3.677 -5.093 1.00 . A A . 219 MET H 1 1
2 4543 1 1 132 MET HA H 6.560 -3.761 -2.710 1.00 . A A . 219 MET HA 1 1
2 4544 1 1 132 MET HB2 H 7.862 -5.750 -4.533 1.00 . A A . 219 MET HB2 1 1
2 4545 1 1 132 MET HB3 H 7.385 -6.304 -2.930 1.00 . A A . 219 MET HB3 1 1
2 4546 1 1 132 MET HE1 H 3.550 -3.863 -3.521 1.00 . A A . 219 MET HE1 1 1
2 4547 1 1 132 MET HE2 H 4.953 -2.761 -3.516 1.00 . A A . 219 MET HE2 1 1
2 4548 1 1 132 MET HE3 H 3.687 -2.560 -4.722 1.00 . A A . 219 MET HE3 1 1
2 4549 1 1 132 MET HG2 H 5.662 -6.640 -4.645 1.00 . A A . 219 MET HG2 1 1
2 4550 1 1 132 MET HG3 H 5.100 -5.712 -3.261 1.00 . A A . 219 MET HG3 1 1
2 4551 1 1 132 MET N N 7.940 -3.259 -4.205 1.00 . A A . 219 MET N 1 1
2 4552 1 1 132 MET O O 8.052 -4.632 -0.842 1.00 . A A . 219 MET O 1 1
2 4553 1 1 132 MET SD S 5.121 -4.404 -5.276 1.00 . A A . 219 MET SD 1 1
2 4554 1 1 133 TYR C C 9.916 -2.553 0.195 1.00 . A A . 220 TYR C 1 1
2 4555 1 1 133 TYR CA C 10.574 -3.416 -0.918 1.00 . A A . 220 TYR CA 1 1
2 4556 1 1 133 TYR CB C 11.848 -2.788 -1.492 1.00 . A A . 220 TYR CB 1 1
2 4557 1 1 133 TYR CD1 C 13.766 -4.096 -0.476 1.00 . A A . 220 TYR CD1 1 1
2 4558 1 1 133 TYR CD2 C 13.480 -1.753 0.138 1.00 . A A . 220 TYR CD2 1 1
2 4559 1 1 133 TYR CE1 C 14.901 -4.179 0.355 1.00 . A A . 220 TYR CE1 1 1
2 4560 1 1 133 TYR CE2 C 14.607 -1.829 0.979 1.00 . A A . 220 TYR CE2 1 1
2 4561 1 1 133 TYR CG C 13.060 -2.881 -0.589 1.00 . A A . 220 TYR CG 1 1
2 4562 1 1 133 TYR CZ C 15.320 -3.045 1.091 1.00 . A A . 220 TYR CZ 1 1
2 4563 1 1 133 TYR H H 9.938 -3.250 -2.923 1.00 . A A . 220 TYR H 1 1
2 4564 1 1 133 TYR HA H 10.819 -4.405 -0.536 1.00 . A A . 220 TYR HA 1 1
2 4565 1 1 133 TYR HB2 H 12.093 -3.296 -2.423 1.00 . A A . 220 TYR HB2 1 1
2 4566 1 1 133 TYR HB3 H 11.654 -1.745 -1.742 1.00 . A A . 220 TYR HB3 1 1
2 4567 1 1 133 TYR HD1 H 13.443 -4.956 -1.050 1.00 . A A . 220 TYR HD1 1 1
2 4568 1 1 133 TYR HD2 H 12.952 -0.820 0.018 1.00 . A A . 220 TYR HD2 1 1
2 4569 1 1 133 TYR HE1 H 15.460 -5.103 0.429 1.00 . A A . 220 TYR HE1 1 1
2 4570 1 1 133 TYR HE2 H 14.929 -0.955 1.524 1.00 . A A . 220 TYR HE2 1 1
2 4571 1 1 133 TYR HH H 16.670 -2.268 2.264 1.00 . A A . 220 TYR HH 1 1
2 4572 1 1 133 TYR N N 9.650 -3.605 -2.024 1.00 . A A . 220 TYR N 1 1
2 4573 1 1 133 TYR O O 9.283 -1.538 -0.108 1.00 . A A . 220 TYR O 1 1
2 4574 1 1 133 TYR OH O 16.437 -3.112 1.867 1.00 . A A . 220 TYR OH 1 1
2 4575 1 1 134 PRO C C 9.851 -0.938 3.052 1.00 . A A . 221 PRO C 1 1
2 4576 1 1 134 PRO CA C 9.317 -2.303 2.589 1.00 . A A . 221 PRO CA 1 1
2 4577 1 1 134 PRO CB C 9.348 -3.375 3.688 1.00 . A A . 221 PRO CB 1 1
2 4578 1 1 134 PRO CD C 10.892 -4.010 1.984 1.00 . A A . 221 PRO CD 1 1
2 4579 1 1 134 PRO CG C 10.726 -4.012 3.503 1.00 . A A . 221 PRO CG 1 1
2 4580 1 1 134 PRO HA H 8.292 -2.154 2.258 1.00 . A A . 221 PRO HA 1 1
2 4581 1 1 134 PRO HB2 H 9.214 -2.970 4.693 1.00 . A A . 221 PRO HB2 1 1
2 4582 1 1 134 PRO HB3 H 8.578 -4.120 3.485 1.00 . A A . 221 PRO HB3 1 1
2 4583 1 1 134 PRO HD2 H 11.945 -3.871 1.732 1.00 . A A . 221 PRO HD2 1 1
2 4584 1 1 134 PRO HD3 H 10.534 -4.958 1.580 1.00 . A A . 221 PRO HD3 1 1
2 4585 1 1 134 PRO HG2 H 11.487 -3.379 3.963 1.00 . A A . 221 PRO HG2 1 1
2 4586 1 1 134 PRO HG3 H 10.764 -5.023 3.914 1.00 . A A . 221 PRO HG3 1 1
2 4587 1 1 134 PRO N N 10.075 -2.910 1.483 1.00 . A A . 221 PRO N 1 1
2 4588 1 1 134 PRO O O 9.547 -0.487 4.162 1.00 . A A . 221 PRO O 1 1
2 4589 1 1 135 LEU C C 11.379 1.854 1.198 1.00 . A A . 222 LEU C 1 1
2 4590 1 1 135 LEU CA C 11.265 1.035 2.483 1.00 . A A . 222 LEU CA 1 1
2 4591 1 1 135 LEU CB C 12.657 0.821 3.112 1.00 . A A . 222 LEU CB 1 1
2 4592 1 1 135 LEU CD1 C 14.134 0.791 5.129 1.00 . A A . 222 LEU CD1 1 1
2 4593 1 1 135 LEU CD2 C 12.530 2.696 4.816 1.00 . A A . 222 LEU CD2 1 1
2 4594 1 1 135 LEU CG C 12.743 1.186 4.605 1.00 . A A . 222 LEU CG 1 1
2 4595 1 1 135 LEU H H 10.771 -0.621 1.284 1.00 . A A . 222 LEU H 1 1
2 4596 1 1 135 LEU HA H 10.627 1.637 3.131 1.00 . A A . 222 LEU HA 1 1
2 4597 1 1 135 LEU HB2 H 12.948 -0.225 3.000 1.00 . A A . 222 LEU HB2 1 1
2 4598 1 1 135 LEU HB3 H 13.401 1.409 2.577 1.00 . A A . 222 LEU HB3 1 1
2 4599 1 1 135 LEU HD11 H 14.913 1.317 4.567 1.00 . A A . 222 LEU HD11 1 1
2 4600 1 1 135 LEU HD12 H 14.228 1.043 6.185 1.00 . A A . 222 LEU HD12 1 1
2 4601 1 1 135 LEU HD13 H 14.278 -0.287 5.014 1.00 . A A . 222 LEU HD13 1 1
2 4602 1 1 135 LEU HD21 H 13.219 3.270 4.195 1.00 . A A . 222 LEU HD21 1 1
2 4603 1 1 135 LEU HD22 H 11.506 2.967 4.572 1.00 . A A . 222 LEU HD22 1 1
2 4604 1 1 135 LEU HD23 H 12.703 2.956 5.865 1.00 . A A . 222 LEU HD23 1 1
2 4605 1 1 135 LEU HG H 11.989 0.633 5.169 1.00 . A A . 222 LEU HG 1 1
2 4606 1 1 135 LEU N N 10.653 -0.254 2.219 1.00 . A A . 222 LEU N 1 1
2 4607 1 1 135 LEU O O 11.912 1.406 0.194 1.00 . A A . 222 LEU O 1 1
2 4608 1 1 136 TYR C C 12.325 4.548 -0.268 1.00 . A A . 223 TYR C 1 1
2 4609 1 1 136 TYR CA C 10.926 4.129 0.248 1.00 . A A . 223 TYR CA 1 1
2 4610 1 1 136 TYR CB C 10.152 5.344 0.809 1.00 . A A . 223 TYR CB 1 1
2 4611 1 1 136 TYR CD1 C 10.742 5.621 3.253 1.00 . A A . 223 TYR CD1 1 1
2 4612 1 1 136 TYR CD2 C 8.461 4.971 2.678 1.00 . A A . 223 TYR CD2 1 1
2 4613 1 1 136 TYR CE1 C 10.427 5.537 4.619 1.00 . A A . 223 TYR CE1 1 1
2 4614 1 1 136 TYR CE2 C 8.142 4.878 4.047 1.00 . A A . 223 TYR CE2 1 1
2 4615 1 1 136 TYR CG C 9.767 5.323 2.279 1.00 . A A . 223 TYR CG 1 1
2 4616 1 1 136 TYR CZ C 9.132 5.144 5.018 1.00 . A A . 223 TYR CZ 1 1
2 4617 1 1 136 TYR H H 10.537 3.378 2.176 1.00 . A A . 223 TYR H 1 1
2 4618 1 1 136 TYR HA H 10.373 3.739 -0.612 1.00 . A A . 223 TYR HA 1 1
2 4619 1 1 136 TYR HB2 H 10.794 6.206 0.711 1.00 . A A . 223 TYR HB2 1 1
2 4620 1 1 136 TYR HB3 H 9.265 5.507 0.206 1.00 . A A . 223 TYR HB3 1 1
2 4621 1 1 136 TYR HD1 H 11.738 5.913 2.954 1.00 . A A . 223 TYR HD1 1 1
2 4622 1 1 136 TYR HD2 H 7.709 4.753 1.933 1.00 . A A . 223 TYR HD2 1 1
2 4623 1 1 136 TYR HE1 H 11.172 5.774 5.368 1.00 . A A . 223 TYR HE1 1 1
2 4624 1 1 136 TYR HE2 H 7.143 4.604 4.361 1.00 . A A . 223 TYR HE2 1 1
2 4625 1 1 136 TYR HH H 7.939 4.755 6.518 1.00 . A A . 223 TYR HH 1 1
2 4626 1 1 136 TYR N N 10.933 3.095 1.296 1.00 . A A . 223 TYR N 1 1
2 4627 1 1 136 TYR O O 12.459 5.425 -1.119 1.00 . A A . 223 TYR O 1 1
2 4628 1 1 136 TYR OH O 8.858 5.007 6.340 1.00 . A A . 223 TYR OH 1 1
2 4629 1 1 137 HIS C C 15.433 5.407 -0.319 1.00 . A A . 224 HIS C 1 1
2 4630 1 1 137 HIS CA C 14.800 4.007 -0.100 1.00 . A A . 224 HIS CA 1 1
2 4631 1 1 137 HIS CB C 15.006 3.057 -1.312 1.00 . A A . 224 HIS CB 1 1
2 4632 1 1 137 HIS CD2 C 16.963 2.375 -2.856 1.00 . A A . 224 HIS CD2 1 1
2 4633 1 1 137 HIS CE1 C 18.580 2.156 -1.390 1.00 . A A . 224 HIS CE1 1 1
2 4634 1 1 137 HIS CG C 16.435 2.656 -1.620 1.00 . A A . 224 HIS CG 1 1
2 4635 1 1 137 HIS H H 13.129 3.257 0.973 1.00 . A A . 224 HIS H 1 1
2 4636 1 1 137 HIS HA H 15.380 3.584 0.729 1.00 . A A . 224 HIS HA 1 1
2 4637 1 1 137 HIS HB2 H 14.436 2.139 -1.143 1.00 . A A . 224 HIS HB2 1 1
2 4638 1 1 137 HIS HB3 H 14.588 3.548 -2.197 1.00 . A A . 224 HIS HB3 1 1
2 4639 1 1 137 HIS HD1 H 17.471 2.750 0.268 1.00 . A A . 224 HIS HD1 1 1
2 4640 1 1 137 HIS HD2 H 16.405 2.364 -3.785 1.00 . A A . 224 HIS HD2 1 1
2 4641 1 1 137 HIS HE1 H 19.548 1.998 -0.932 1.00 . A A . 224 HIS HE1 1 1
2 4642 1 1 137 HIS N N 13.386 3.969 0.310 1.00 . A A . 224 HIS N 1 1
2 4643 1 1 137 HIS ND1 N 17.471 2.510 -0.722 1.00 . A A . 224 HIS ND1 1 1
2 4644 1 1 137 HIS NE2 N 18.338 2.089 -2.705 1.00 . A A . 224 HIS NE2 1 1
2 4645 1 1 137 HIS O O 16.486 5.477 -0.950 1.00 . A A . 224 HIS O 1 1
2 4646 1 1 138 SER C C 15.499 8.201 -1.635 1.00 . A A . 225 SER C 1 1
2 4647 1 1 138 SER CA C 15.303 7.878 -0.122 1.00 . A A . 225 SER CA 1 1
2 4648 1 1 138 SER CB C 16.504 8.229 0.806 1.00 . A A . 225 SER CB 1 1
2 4649 1 1 138 SER H H 13.913 6.381 0.564 1.00 . A A . 225 SER H 1 1
2 4650 1 1 138 SER HA H 14.506 8.567 0.173 1.00 . A A . 225 SER HA 1 1
2 4651 1 1 138 SER HB2 H 16.822 9.254 0.593 1.00 . A A . 225 SER HB2 1 1
2 4652 1 1 138 SER HB3 H 16.135 8.217 1.832 1.00 . A A . 225 SER HB3 1 1
2 4653 1 1 138 SER HG H 18.070 7.330 1.630 1.00 . A A . 225 SER HG 1 1
2 4654 1 1 138 SER N N 14.833 6.500 0.169 1.00 . A A . 225 SER N 1 1
2 4655 1 1 138 SER O O 16.256 9.113 -1.970 1.00 . A A . 225 SER O 1 1
2 4656 1 1 138 SER OG O 17.659 7.375 0.737 1.00 . A A . 225 SER OG 1 1
2 4657 1 1 139 LEU C C 14.448 8.905 -4.483 1.00 . A A . 226 LEU C 1 1
2 4658 1 1 139 LEU CA C 15.010 7.584 -3.975 1.00 . A A . 226 LEU CA 1 1
2 4659 1 1 139 LEU CB C 14.375 6.366 -4.667 1.00 . A A . 226 LEU CB 1 1
2 4660 1 1 139 LEU CD1 C 15.912 6.490 -6.720 1.00 . A A . 226 LEU CD1 1 1
2 4661 1 1 139 LEU CD2 C 13.784 5.174 -6.817 1.00 . A A . 226 LEU CD2 1 1
2 4662 1 1 139 LEU CG C 14.461 6.414 -6.211 1.00 . A A . 226 LEU CG 1 1
2 4663 1 1 139 LEU H H 14.196 6.755 -2.184 1.00 . A A . 226 LEU H 1 1
2 4664 1 1 139 LEU HA H 16.082 7.567 -4.162 1.00 . A A . 226 LEU HA 1 1
2 4665 1 1 139 LEU HB2 H 14.861 5.456 -4.322 1.00 . A A . 226 LEU HB2 1 1
2 4666 1 1 139 LEU HB3 H 13.323 6.308 -4.396 1.00 . A A . 226 LEU HB3 1 1
2 4667 1 1 139 LEU HD11 H 16.498 5.670 -6.302 1.00 . A A . 226 LEU HD11 1 1
2 4668 1 1 139 LEU HD12 H 15.932 6.426 -7.810 1.00 . A A . 226 LEU HD12 1 1
2 4669 1 1 139 LEU HD13 H 16.365 7.442 -6.429 1.00 . A A . 226 LEU HD13 1 1
2 4670 1 1 139 LEU HD21 H 14.302 4.263 -6.499 1.00 . A A . 226 LEU HD21 1 1
2 4671 1 1 139 LEU HD22 H 12.739 5.123 -6.480 1.00 . A A . 226 LEU HD22 1 1
2 4672 1 1 139 LEU HD23 H 13.790 5.231 -7.911 1.00 . A A . 226 LEU HD23 1 1
2 4673 1 1 139 LEU HG H 13.923 7.287 -6.588 1.00 . A A . 226 LEU HG 1 1
2 4674 1 1 139 LEU N N 14.830 7.461 -2.529 1.00 . A A . 226 LEU N 1 1
2 4675 1 1 139 LEU O O 13.233 9.095 -4.529 1.00 . A A . 226 LEU O 1 1
2 4676 1 1 140 THR C C 14.531 11.109 -6.909 1.00 . A A . 227 THR C 1 1
2 4677 1 1 140 THR CA C 14.960 11.134 -5.435 1.00 . A A . 227 THR CA 1 1
2 4678 1 1 140 THR CB C 16.106 12.134 -5.255 1.00 . A A . 227 THR CB 1 1
2 4679 1 1 140 THR CG2 C 16.186 12.596 -3.802 1.00 . A A . 227 THR CG2 1 1
2 4680 1 1 140 THR H H 16.319 9.621 -4.789 1.00 . A A . 227 THR H 1 1
2 4681 1 1 140 THR HA H 14.125 11.478 -4.856 1.00 . A A . 227 THR HA 1 1
2 4682 1 1 140 THR HB H 15.933 13.014 -5.888 1.00 . A A . 227 THR HB 1 1
2 4683 1 1 140 THR HG1 H 18.017 12.036 -5.116 1.00 . A A . 227 THR HG1 1 1
2 4684 1 1 140 THR HG21 H 15.239 13.068 -3.512 1.00 . A A . 227 THR HG21 1 1
2 4685 1 1 140 THR HG22 H 16.381 11.750 -3.147 1.00 . A A . 227 THR HG22 1 1
2 4686 1 1 140 THR HG23 H 16.983 13.339 -3.691 1.00 . A A . 227 THR HG23 1 1
2 4687 1 1 140 THR N N 15.330 9.814 -4.907 1.00 . A A . 227 THR N 1 1
2 4688 1 1 140 THR O O 13.738 11.948 -7.327 1.00 . A A . 227 THR O 1 1
2 4689 1 1 140 THR OG1 O 17.332 11.548 -5.595 1.00 . A A . 227 THR OG1 1 1
2 4690 1 1 141 ASP C C 13.661 9.386 -9.600 1.00 . A A . 228 ASP C 1 1
2 4691 1 1 141 ASP CA C 14.964 10.041 -9.129 1.00 . A A . 228 ASP CA 1 1
2 4692 1 1 141 ASP CB C 16.199 9.307 -9.701 1.00 . A A . 228 ASP CB 1 1
2 4693 1 1 141 ASP CG C 17.543 9.965 -9.393 1.00 . A A . 228 ASP CG 1 1
2 4694 1 1 141 ASP H H 15.797 9.619 -7.236 1.00 . A A . 228 ASP H 1 1
2 4695 1 1 141 ASP HA H 14.953 11.054 -9.541 1.00 . A A . 228 ASP HA 1 1
2 4696 1 1 141 ASP HB2 H 16.212 8.278 -9.314 1.00 . A A . 228 ASP HB2 1 1
2 4697 1 1 141 ASP HB3 H 16.098 9.264 -10.785 1.00 . A A . 228 ASP HB3 1 1
2 4698 1 1 141 ASP N N 15.080 10.165 -7.670 1.00 . A A . 228 ASP N 1 1
2 4699 1 1 141 ASP O O 13.662 8.272 -10.136 1.00 . A A . 228 ASP O 1 1
2 4700 1 1 141 ASP OD1 O 18.045 9.835 -8.250 1.00 . A A . 228 ASP OD1 1 1
2 4701 1 1 141 ASP OD2 O 18.133 10.669 -10.248 1.00 . A A . 228 ASP OD2 1 1
2 4702 1 1 142 LEU C C 11.077 9.607 -11.497 1.00 . A A . 229 LEU C 1 1
2 4703 1 1 142 LEU CA C 11.228 9.682 -9.974 1.00 . A A . 229 LEU CA 1 1
2 4704 1 1 142 LEU CB C 10.134 10.602 -9.407 1.00 . A A . 229 LEU CB 1 1
2 4705 1 1 142 LEU CD1 C 8.924 11.619 -7.480 1.00 . A A . 229 LEU CD1 1 1
2 4706 1 1 142 LEU CD2 C 9.850 9.293 -7.217 1.00 . A A . 229 LEU CD2 1 1
2 4707 1 1 142 LEU CG C 10.060 10.665 -7.878 1.00 . A A . 229 LEU CG 1 1
2 4708 1 1 142 LEU H H 12.602 11.010 -9.022 1.00 . A A . 229 LEU H 1 1
2 4709 1 1 142 LEU HA H 11.082 8.666 -9.616 1.00 . A A . 229 LEU HA 1 1
2 4710 1 1 142 LEU HB2 H 10.302 11.610 -9.786 1.00 . A A . 229 LEU HB2 1 1
2 4711 1 1 142 LEU HB3 H 9.164 10.268 -9.780 1.00 . A A . 229 LEU HB3 1 1
2 4712 1 1 142 LEU HD11 H 7.988 11.318 -7.950 1.00 . A A . 229 LEU HD11 1 1
2 4713 1 1 142 LEU HD12 H 8.787 11.623 -6.400 1.00 . A A . 229 LEU HD12 1 1
2 4714 1 1 142 LEU HD13 H 9.172 12.632 -7.809 1.00 . A A . 229 LEU HD13 1 1
2 4715 1 1 142 LEU HD21 H 8.938 8.829 -7.587 1.00 . A A . 229 LEU HD21 1 1
2 4716 1 1 142 LEU HD22 H 10.700 8.641 -7.423 1.00 . A A . 229 LEU HD22 1 1
2 4717 1 1 142 LEU HD23 H 9.783 9.413 -6.134 1.00 . A A . 229 LEU HD23 1 1
2 4718 1 1 142 LEU HG H 11.007 11.079 -7.543 1.00 . A A . 229 LEU HG 1 1
2 4719 1 1 142 LEU N N 12.539 10.118 -9.501 1.00 . A A . 229 LEU N 1 1
2 4720 1 1 142 LEU O O 10.064 9.107 -11.973 1.00 . A A . 229 LEU O 1 1
2 4721 1 1 143 THR C C 12.495 8.475 -14.085 1.00 . A A . 230 THR C 1 1
2 4722 1 1 143 THR CA C 12.123 9.898 -13.718 1.00 . A A . 230 THR CA 1 1
2 4723 1 1 143 THR CB C 13.035 10.958 -14.351 1.00 . A A . 230 THR CB 1 1
2 4724 1 1 143 THR CG2 C 14.507 10.877 -13.935 1.00 . A A . 230 THR CG2 1 1
2 4725 1 1 143 THR H H 12.944 10.279 -11.788 1.00 . A A . 230 THR H 1 1
2 4726 1 1 143 THR HA H 11.114 10.057 -14.073 1.00 . A A . 230 THR HA 1 1
2 4727 1 1 143 THR HB H 12.655 11.946 -14.084 1.00 . A A . 230 THR HB 1 1
2 4728 1 1 143 THR HG1 H 13.620 11.442 -16.126 1.00 . A A . 230 THR HG1 1 1
2 4729 1 1 143 THR HG21 H 14.596 10.946 -12.849 1.00 . A A . 230 THR HG21 1 1
2 4730 1 1 143 THR HG22 H 14.959 9.945 -14.283 1.00 . A A . 230 THR HG22 1 1
2 4731 1 1 143 THR HG23 H 15.057 11.715 -14.371 1.00 . A A . 230 THR HG23 1 1
2 4732 1 1 143 THR N N 12.082 10.049 -12.256 1.00 . A A . 230 THR N 1 1
2 4733 1 1 143 THR O O 11.915 7.869 -14.986 1.00 . A A . 230 THR O 1 1
2 4734 1 1 143 THR OG1 O 12.985 10.815 -15.756 1.00 . A A . 230 THR OG1 1 1
2 4735 1 1 144 ARG C C 13.039 5.416 -13.116 1.00 . A A . 231 ARG C 1 1
2 4736 1 1 144 ARG CA C 13.960 6.577 -13.568 1.00 . A A . 231 ARG CA 1 1
2 4737 1 1 144 ARG CB C 15.369 6.541 -12.955 1.00 . A A . 231 ARG CB 1 1
2 4738 1 1 144 ARG CD C 17.646 5.560 -13.614 1.00 . A A . 231 ARG CD 1 1
2 4739 1 1 144 ARG CG C 16.133 5.315 -13.459 1.00 . A A . 231 ARG CG 1 1
2 4740 1 1 144 ARG CZ C 19.449 4.546 -15.037 1.00 . A A . 231 ARG CZ 1 1
2 4741 1 1 144 ARG H H 13.749 8.410 -12.503 1.00 . A A . 231 ARG H 1 1
2 4742 1 1 144 ARG HA H 14.051 6.516 -14.649 1.00 . A A . 231 ARG HA 1 1
2 4743 1 1 144 ARG HB2 H 15.901 7.445 -13.264 1.00 . A A . 231 ARG HB2 1 1
2 4744 1 1 144 ARG HB3 H 15.311 6.524 -11.867 1.00 . A A . 231 ARG HB3 1 1
2 4745 1 1 144 ARG HD2 H 17.820 6.590 -13.935 1.00 . A A . 231 ARG HD2 1 1
2 4746 1 1 144 ARG HD3 H 18.142 5.395 -12.659 1.00 . A A . 231 ARG HD3 1 1
2 4747 1 1 144 ARG HE H 17.522 4.041 -15.075 1.00 . A A . 231 ARG HE 1 1
2 4748 1 1 144 ARG HG2 H 15.925 4.495 -12.765 1.00 . A A . 231 ARG HG2 1 1
2 4749 1 1 144 ARG HG3 H 15.718 5.039 -14.427 1.00 . A A . 231 ARG HG3 1 1
2 4750 1 1 144 ARG HH11 H 20.242 6.034 -13.907 1.00 . A A . 231 ARG HH11 1 1
2 4751 1 1 144 ARG HH12 H 21.371 5.141 -14.878 1.00 . A A . 231 ARG HH12 1 1
2 4752 1 1 144 ARG HH21 H 19.010 3.098 -16.367 1.00 . A A . 231 ARG HH21 1 1
2 4753 1 1 144 ARG HH22 H 20.707 3.402 -16.133 1.00 . A A . 231 ARG HH22 1 1
2 4754 1 1 144 ARG N N 13.413 7.894 -13.305 1.00 . A A . 231 ARG N 1 1
2 4755 1 1 144 ARG NE N 18.191 4.643 -14.623 1.00 . A A . 231 ARG NE 1 1
2 4756 1 1 144 ARG NH1 N 20.424 5.285 -14.551 1.00 . A A . 231 ARG NH1 1 1
2 4757 1 1 144 ARG NH2 N 19.735 3.627 -15.928 1.00 . A A . 231 ARG NH2 1 1
2 4758 1 1 144 ARG O O 13.392 4.246 -13.263 1.00 . A A . 231 ARG O 1 1
2 4759 1 1 145 PHE C C 10.547 3.716 -12.733 1.00 . A A . 232 PHE C 1 1
2 4760 1 1 145 PHE CA C 10.989 4.867 -11.830 1.00 . A A . 232 PHE CA 1 1
2 4761 1 1 145 PHE CB C 9.832 5.747 -11.323 1.00 . A A . 232 PHE CB 1 1
2 4762 1 1 145 PHE CD1 C 7.751 4.305 -11.264 1.00 . A A . 232 PHE CD1 1 1
2 4763 1 1 145 PHE CD2 C 8.656 5.137 -9.163 1.00 . A A . 232 PHE CD2 1 1
2 4764 1 1 145 PHE CE1 C 6.719 3.659 -10.564 1.00 . A A . 232 PHE CE1 1 1
2 4765 1 1 145 PHE CE2 C 7.612 4.506 -8.464 1.00 . A A . 232 PHE CE2 1 1
2 4766 1 1 145 PHE CG C 8.734 5.032 -10.565 1.00 . A A . 232 PHE CG 1 1
2 4767 1 1 145 PHE CZ C 6.648 3.759 -9.164 1.00 . A A . 232 PHE CZ 1 1
2 4768 1 1 145 PHE H H 11.685 6.744 -12.491 1.00 . A A . 232 PHE H 1 1
2 4769 1 1 145 PHE HA H 11.525 4.451 -10.982 1.00 . A A . 232 PHE HA 1 1
2 4770 1 1 145 PHE HB2 H 10.249 6.513 -10.672 1.00 . A A . 232 PHE HB2 1 1
2 4771 1 1 145 PHE HB3 H 9.379 6.271 -12.164 1.00 . A A . 232 PHE HB3 1 1
2 4772 1 1 145 PHE HD1 H 7.782 4.246 -12.344 1.00 . A A . 232 PHE HD1 1 1
2 4773 1 1 145 PHE HD2 H 9.392 5.708 -8.616 1.00 . A A . 232 PHE HD2 1 1
2 4774 1 1 145 PHE HE1 H 5.976 3.089 -11.104 1.00 . A A . 232 PHE HE1 1 1
2 4775 1 1 145 PHE HE2 H 7.559 4.594 -7.390 1.00 . A A . 232 PHE HE2 1 1
2 4776 1 1 145 PHE HZ H 5.855 3.259 -8.629 1.00 . A A . 232 PHE HZ 1 1
2 4777 1 1 145 PHE N N 11.910 5.765 -12.519 1.00 . A A . 232 PHE N 1 1
2 4778 1 1 145 PHE O O 10.040 3.929 -13.845 1.00 . A A . 232 PHE O 1 1
2 4779 1 1 146 ARG C C 10.210 0.092 -11.876 1.00 . A A . 233 ARG C 1 1
2 4780 1 1 146 ARG CA C 10.270 1.244 -12.901 1.00 . A A . 233 ARG CA 1 1
2 4781 1 1 146 ARG CB C 11.163 0.911 -14.110 1.00 . A A . 233 ARG CB 1 1
2 4782 1 1 146 ARG CD C 13.490 0.499 -14.973 1.00 . A A . 233 ARG CD 1 1
2 4783 1 1 146 ARG CG C 12.589 0.480 -13.732 1.00 . A A . 233 ARG CG 1 1
2 4784 1 1 146 ARG CZ C 15.002 -1.429 -15.455 1.00 . A A . 233 ARG CZ 1 1
2 4785 1 1 146 ARG H H 11.278 2.377 -11.413 1.00 . A A . 233 ARG H 1 1
2 4786 1 1 146 ARG HA H 9.257 1.410 -13.272 1.00 . A A . 233 ARG HA 1 1
2 4787 1 1 146 ARG HB2 H 10.699 0.103 -14.684 1.00 . A A . 233 ARG HB2 1 1
2 4788 1 1 146 ARG HB3 H 11.215 1.782 -14.764 1.00 . A A . 233 ARG HB3 1 1
2 4789 1 1 146 ARG HD2 H 12.918 0.150 -15.825 1.00 . A A . 233 ARG HD2 1 1
2 4790 1 1 146 ARG HD3 H 13.796 1.533 -15.170 1.00 . A A . 233 ARG HD3 1 1
2 4791 1 1 146 ARG HE H 15.292 -0.076 -14.007 1.00 . A A . 233 ARG HE 1 1
2 4792 1 1 146 ARG HG2 H 13.009 1.154 -12.984 1.00 . A A . 233 ARG HG2 1 1
2 4793 1 1 146 ARG HG3 H 12.554 -0.530 -13.320 1.00 . A A . 233 ARG HG3 1 1
2 4794 1 1 146 ARG HH11 H 13.375 -1.420 -16.654 1.00 . A A . 233 ARG HH11 1 1
2 4795 1 1 146 ARG HH12 H 14.511 -2.723 -16.936 1.00 . A A . 233 ARG HH12 1 1
2 4796 1 1 146 ARG HH21 H 16.726 -1.811 -14.425 1.00 . A A . 233 ARG HH21 1 1
2 4797 1 1 146 ARG HH22 H 16.277 -2.953 -15.668 1.00 . A A . 233 ARG HH22 1 1
2 4798 1 1 146 ARG N N 10.728 2.477 -12.260 1.00 . A A . 233 ARG N 1 1
2 4799 1 1 146 ARG NE N 14.692 -0.331 -14.775 1.00 . A A . 233 ARG NE 1 1
2 4800 1 1 146 ARG NH1 N 14.246 -1.877 -16.435 1.00 . A A . 233 ARG NH1 1 1
2 4801 1 1 146 ARG NH2 N 16.105 -2.087 -15.171 1.00 . A A . 233 ARG NH2 1 1
2 4802 1 1 146 ARG O O 10.848 0.183 -10.834 1.00 . A A . 233 ARG O 1 1
2 4803 1 1 147 LEU C C 10.612 -3.084 -11.786 1.00 . A A . 234 LEU C 1 1
2 4804 1 1 147 LEU CA C 9.427 -2.196 -11.378 1.00 . A A . 234 LEU CA 1 1
2 4805 1 1 147 LEU CB C 8.087 -2.922 -11.594 1.00 . A A . 234 LEU CB 1 1
2 4806 1 1 147 LEU CD1 C 5.580 -2.923 -11.620 1.00 . A A . 234 LEU CD1 1 1
2 4807 1 1 147 LEU CD2 C 6.745 -1.703 -9.778 1.00 . A A . 234 LEU CD2 1 1
2 4808 1 1 147 LEU CG C 6.818 -2.104 -11.256 1.00 . A A . 234 LEU CG 1 1
2 4809 1 1 147 LEU H H 9.014 -0.986 -13.077 1.00 . A A . 234 LEU H 1 1
2 4810 1 1 147 LEU HA H 9.544 -1.959 -10.318 1.00 . A A . 234 LEU HA 1 1
2 4811 1 1 147 LEU HB2 H 8.033 -3.221 -12.641 1.00 . A A . 234 LEU HB2 1 1
2 4812 1 1 147 LEU HB3 H 8.091 -3.826 -10.990 1.00 . A A . 234 LEU HB3 1 1
2 4813 1 1 147 LEU HD11 H 5.575 -3.860 -11.055 1.00 . A A . 234 LEU HD11 1 1
2 4814 1 1 147 LEU HD12 H 4.674 -2.358 -11.387 1.00 . A A . 234 LEU HD12 1 1
2 4815 1 1 147 LEU HD13 H 5.595 -3.150 -12.681 1.00 . A A . 234 LEU HD13 1 1
2 4816 1 1 147 LEU HD21 H 6.791 -2.591 -9.148 1.00 . A A . 234 LEU HD21 1 1
2 4817 1 1 147 LEU HD22 H 7.581 -1.043 -9.534 1.00 . A A . 234 LEU HD22 1 1
2 4818 1 1 147 LEU HD23 H 5.819 -1.169 -9.580 1.00 . A A . 234 LEU HD23 1 1
2 4819 1 1 147 LEU HG H 6.803 -1.197 -11.859 1.00 . A A . 234 LEU HG 1 1
2 4820 1 1 147 LEU N N 9.446 -0.956 -12.170 1.00 . A A . 234 LEU N 1 1
2 4821 1 1 147 LEU O O 11.115 -2.953 -12.905 1.00 . A A . 234 LEU O 1 1
2 4822 1 1 148 SER C C 11.659 -6.439 -11.137 1.00 . A A . 235 SER C 1 1
2 4823 1 1 148 SER CA C 12.130 -4.963 -11.187 1.00 . A A . 235 SER CA 1 1
2 4824 1 1 148 SER CB C 13.277 -4.647 -10.218 1.00 . A A . 235 SER CB 1 1
2 4825 1 1 148 SER H H 10.613 -4.071 -9.993 1.00 . A A . 235 SER H 1 1
2 4826 1 1 148 SER HA H 12.515 -4.798 -12.189 1.00 . A A . 235 SER HA 1 1
2 4827 1 1 148 SER HB2 H 13.573 -3.613 -10.398 1.00 . A A . 235 SER HB2 1 1
2 4828 1 1 148 SER HB3 H 12.920 -4.732 -9.200 1.00 . A A . 235 SER HB3 1 1
2 4829 1 1 148 SER HG H 15.205 -4.943 -10.128 1.00 . A A . 235 SER HG 1 1
2 4830 1 1 148 SER N N 11.052 -3.996 -10.921 1.00 . A A . 235 SER N 1 1
2 4831 1 1 148 SER O O 10.459 -6.746 -11.080 1.00 . A A . 235 SER O 1 1
2 4832 1 1 148 SER OG O 14.436 -5.472 -10.394 1.00 . A A . 235 SER OG 1 1
2 4833 1 1 149 GLN C C 11.596 -9.400 -10.225 1.00 . A A . 236 GLN C 1 1
2 4834 1 1 149 GLN CA C 12.346 -8.801 -11.415 1.00 . A A . 236 GLN CA 1 1
2 4835 1 1 149 GLN CB C 13.628 -9.609 -11.730 1.00 . A A . 236 GLN CB 1 1
2 4836 1 1 149 GLN CD C 14.349 -11.960 -12.632 1.00 . A A . 236 GLN CD 1 1
2 4837 1 1 149 GLN CG C 13.291 -10.857 -12.580 1.00 . A A . 236 GLN CG 1 1
2 4838 1 1 149 GLN H H 13.577 -7.075 -11.107 1.00 . A A . 236 GLN H 1 1
2 4839 1 1 149 GLN HA H 11.665 -8.896 -12.264 1.00 . A A . 236 GLN HA 1 1
2 4840 1 1 149 GLN HB2 H 14.330 -8.994 -12.294 1.00 . A A . 236 GLN HB2 1 1
2 4841 1 1 149 GLN HB3 H 14.105 -9.906 -10.799 1.00 . A A . 236 GLN HB3 1 1
2 4842 1 1 149 GLN HE21 H 14.231 -12.166 -14.662 1.00 . A A . 236 GLN HE21 1 1
2 4843 1 1 149 GLN HE22 H 15.115 -13.403 -13.768 1.00 . A A . 236 GLN HE22 1 1
2 4844 1 1 149 GLN HG2 H 12.386 -11.320 -12.190 1.00 . A A . 236 GLN HG2 1 1
2 4845 1 1 149 GLN HG3 H 13.067 -10.527 -13.596 1.00 . A A . 236 GLN HG3 1 1
2 4846 1 1 149 GLN N N 12.617 -7.383 -11.219 1.00 . A A . 236 GLN N 1 1
2 4847 1 1 149 GLN NE2 N 14.647 -12.499 -13.806 1.00 . A A . 236 GLN NE2 1 1
2 4848 1 1 149 GLN O O 10.742 -10.246 -10.427 1.00 . A A . 236 GLN O 1 1
2 4849 1 1 149 GLN OE1 O 14.894 -12.421 -11.636 1.00 . A A . 236 GLN OE1 1 1
2 4850 1 1 150 ASP C C 9.682 -9.020 -7.802 1.00 . A A . 237 ASP C 1 1
2 4851 1 1 150 ASP CA C 11.190 -9.393 -7.767 1.00 . A A . 237 ASP CA 1 1
2 4852 1 1 150 ASP CB C 11.801 -8.667 -6.551 1.00 . A A . 237 ASP CB 1 1
2 4853 1 1 150 ASP CG C 12.996 -9.329 -5.820 1.00 . A A . 237 ASP CG 1 1
2 4854 1 1 150 ASP H H 12.659 -8.328 -8.883 1.00 . A A . 237 ASP H 1 1
2 4855 1 1 150 ASP HA H 11.273 -10.470 -7.633 1.00 . A A . 237 ASP HA 1 1
2 4856 1 1 150 ASP HB2 H 12.080 -7.650 -6.855 1.00 . A A . 237 ASP HB2 1 1
2 4857 1 1 150 ASP HB3 H 11.001 -8.569 -5.833 1.00 . A A . 237 ASP HB3 1 1
2 4858 1 1 150 ASP N N 11.884 -8.960 -9.007 1.00 . A A . 237 ASP N 1 1
2 4859 1 1 150 ASP O O 8.842 -9.838 -7.416 1.00 . A A . 237 ASP O 1 1
2 4860 1 1 150 ASP OD1 O 14.016 -9.634 -6.488 1.00 . A A . 237 ASP OD1 1 1
2 4861 1 1 150 ASP OD2 O 12.907 -9.471 -4.572 1.00 . A A . 237 ASP OD2 1 1
2 4862 1 1 151 ASP C C 7.170 -8.235 -9.396 1.00 . A A . 238 ASP C 1 1
2 4863 1 1 151 ASP CA C 7.922 -7.370 -8.377 1.00 . A A . 238 ASP CA 1 1
2 4864 1 1 151 ASP CB C 7.855 -5.894 -8.824 1.00 . A A . 238 ASP CB 1 1
2 4865 1 1 151 ASP CG C 8.767 -4.920 -8.067 1.00 . A A . 238 ASP CG 1 1
2 4866 1 1 151 ASP H H 10.034 -7.217 -8.673 1.00 . A A . 238 ASP H 1 1
2 4867 1 1 151 ASP HA H 7.443 -7.469 -7.395 1.00 . A A . 238 ASP HA 1 1
2 4868 1 1 151 ASP HB2 H 8.128 -5.850 -9.883 1.00 . A A . 238 ASP HB2 1 1
2 4869 1 1 151 ASP HB3 H 6.823 -5.552 -8.737 1.00 . A A . 238 ASP HB3 1 1
2 4870 1 1 151 ASP N N 9.323 -7.819 -8.290 1.00 . A A . 238 ASP N 1 1
2 4871 1 1 151 ASP O O 6.012 -8.631 -9.215 1.00 . A A . 238 ASP O 1 1
2 4872 1 1 151 ASP OD1 O 8.350 -4.385 -7.012 1.00 . A A . 238 ASP OD1 1 1
2 4873 1 1 151 ASP OD2 O 9.896 -4.669 -8.552 1.00 . A A . 238 ASP OD2 1 1
2 4874 1 1 152 ILE C C 7.364 -10.858 -11.269 1.00 . A A . 239 ILE C 1 1
2 4875 1 1 152 ILE CA C 7.400 -9.364 -11.597 1.00 . A A . 239 ILE CA 1 1
2 4876 1 1 152 ILE CB C 8.200 -8.957 -12.853 1.00 . A A . 239 ILE CB 1 1
2 4877 1 1 152 ILE CD1 C 6.346 -7.505 -14.083 1.00 . A A . 239 ILE CD1 1 1
2 4878 1 1 152 ILE CG1 C 7.700 -7.569 -13.341 1.00 . A A . 239 ILE CG1 1 1
2 4879 1 1 152 ILE CG2 C 8.170 -9.992 -13.985 1.00 . A A . 239 ILE CG2 1 1
2 4880 1 1 152 ILE H H 8.826 -8.191 -10.508 1.00 . A A . 239 ILE H 1 1
2 4881 1 1 152 ILE HA H 6.368 -9.110 -11.776 1.00 . A A . 239 ILE HA 1 1
2 4882 1 1 152 ILE HB H 9.244 -8.850 -12.553 1.00 . A A . 239 ILE HB 1 1
2 4883 1 1 152 ILE HD11 H 6.402 -8.032 -15.036 1.00 . A A . 239 ILE HD11 1 1
2 4884 1 1 152 ILE HD12 H 5.547 -7.927 -13.480 1.00 . A A . 239 ILE HD12 1 1
2 4885 1 1 152 ILE HD13 H 6.084 -6.458 -14.292 1.00 . A A . 239 ILE HD13 1 1
2 4886 1 1 152 ILE HG12 H 7.611 -6.915 -12.473 1.00 . A A . 239 ILE HG12 1 1
2 4887 1 1 152 ILE HG13 H 8.457 -7.148 -14.000 1.00 . A A . 239 ILE HG13 1 1
2 4888 1 1 152 ILE HG21 H 7.137 -10.233 -14.250 1.00 . A A . 239 ILE HG21 1 1
2 4889 1 1 152 ILE HG22 H 8.681 -9.590 -14.855 1.00 . A A . 239 ILE HG22 1 1
2 4890 1 1 152 ILE HG23 H 8.681 -10.895 -13.665 1.00 . A A . 239 ILE HG23 1 1
2 4891 1 1 152 ILE N N 7.878 -8.574 -10.478 1.00 . A A . 239 ILE N 1 1
2 4892 1 1 152 ILE O O 6.488 -11.543 -11.783 1.00 . A A . 239 ILE O 1 1
2 4893 1 1 153 ASN C C 6.736 -12.831 -9.013 1.00 . A A . 240 ASN C 1 1
2 4894 1 1 153 ASN CA C 8.055 -12.722 -9.807 1.00 . A A . 240 ASN CA 1 1
2 4895 1 1 153 ASN CB C 9.263 -13.071 -8.915 1.00 . A A . 240 ASN CB 1 1
2 4896 1 1 153 ASN CG C 10.394 -13.735 -9.701 1.00 . A A . 240 ASN CG 1 1
2 4897 1 1 153 ASN H H 8.896 -10.741 -9.961 1.00 . A A . 240 ASN H 1 1
2 4898 1 1 153 ASN HA H 8.008 -13.444 -10.619 1.00 . A A . 240 ASN HA 1 1
2 4899 1 1 153 ASN HB2 H 9.641 -12.172 -8.423 1.00 . A A . 240 ASN HB2 1 1
2 4900 1 1 153 ASN HB3 H 8.946 -13.772 -8.141 1.00 . A A . 240 ASN HB3 1 1
2 4901 1 1 153 ASN HD21 H 10.836 -12.048 -10.721 1.00 . A A . 240 ASN HD21 1 1
2 4902 1 1 153 ASN HD22 H 11.819 -13.492 -11.053 1.00 . A A . 240 ASN HD22 1 1
2 4903 1 1 153 ASN N N 8.196 -11.360 -10.361 1.00 . A A . 240 ASN N 1 1
2 4904 1 1 153 ASN ND2 N 11.020 -13.046 -10.631 1.00 . A A . 240 ASN ND2 1 1
2 4905 1 1 153 ASN O O 5.961 -13.781 -9.166 1.00 . A A . 240 ASN O 1 1
2 4906 1 1 153 ASN OD1 O 10.722 -14.899 -9.506 1.00 . A A . 240 ASN OD1 1 1
2 4907 1 1 154 GLY C C 3.910 -11.585 -8.190 1.00 . A A . 241 GLY C 1 1
2 4908 1 1 154 GLY CA C 5.219 -11.699 -7.406 1.00 . A A . 241 GLY CA 1 1
2 4909 1 1 154 GLY H H 7.099 -11.038 -8.176 1.00 . A A . 241 GLY H 1 1
2 4910 1 1 154 GLY HA2 H 5.158 -12.593 -6.781 1.00 . A A . 241 GLY HA2 1 1
2 4911 1 1 154 GLY HA3 H 5.316 -10.823 -6.767 1.00 . A A . 241 GLY HA3 1 1
2 4912 1 1 154 GLY N N 6.420 -11.788 -8.240 1.00 . A A . 241 GLY N 1 1
2 4913 1 1 154 GLY O O 3.004 -12.385 -7.967 1.00 . A A . 241 GLY O 1 1
2 4914 1 1 155 ILE C C 2.246 -11.643 -10.784 1.00 . A A . 242 ILE C 1 1
2 4915 1 1 155 ILE CA C 2.509 -10.460 -9.857 1.00 . A A . 242 ILE CA 1 1
2 4916 1 1 155 ILE CB C 2.385 -9.073 -10.522 1.00 . A A . 242 ILE CB 1 1
2 4917 1 1 155 ILE CD1 C 0.396 -9.364 -12.260 1.00 . A A . 242 ILE CD1 1 1
2 4918 1 1 155 ILE CG1 C 0.939 -8.741 -10.963 1.00 . A A . 242 ILE CG1 1 1
2 4919 1 1 155 ILE CG2 C 3.398 -8.848 -11.650 1.00 . A A . 242 ILE CG2 1 1
2 4920 1 1 155 ILE H H 4.532 -9.942 -9.218 1.00 . A A . 242 ILE H 1 1
2 4921 1 1 155 ILE HA H 1.706 -10.525 -9.121 1.00 . A A . 242 ILE HA 1 1
2 4922 1 1 155 ILE HB H 2.626 -8.344 -9.745 1.00 . A A . 242 ILE HB 1 1
2 4923 1 1 155 ILE HD11 H 1.073 -9.197 -13.095 1.00 . A A . 242 ILE HD11 1 1
2 4924 1 1 155 ILE HD12 H 0.224 -10.424 -12.165 1.00 . A A . 242 ILE HD12 1 1
2 4925 1 1 155 ILE HD13 H -0.570 -8.909 -12.481 1.00 . A A . 242 ILE HD13 1 1
2 4926 1 1 155 ILE HG12 H 0.258 -9.010 -10.155 1.00 . A A . 242 ILE HG12 1 1
2 4927 1 1 155 ILE HG13 H 0.886 -7.660 -11.087 1.00 . A A . 242 ILE HG13 1 1
2 4928 1 1 155 ILE HG21 H 3.258 -9.563 -12.460 1.00 . A A . 242 ILE HG21 1 1
2 4929 1 1 155 ILE HG22 H 3.291 -7.833 -12.046 1.00 . A A . 242 ILE HG22 1 1
2 4930 1 1 155 ILE HG23 H 4.395 -8.956 -11.249 1.00 . A A . 242 ILE HG23 1 1
2 4931 1 1 155 ILE N N 3.779 -10.622 -9.114 1.00 . A A . 242 ILE N 1 1
2 4932 1 1 155 ILE O O 1.113 -12.112 -10.823 1.00 . A A . 242 ILE O 1 1
2 4933 1 1 156 GLN C C 2.629 -14.532 -11.240 1.00 . A A . 243 GLN C 1 1
2 4934 1 1 156 GLN CA C 3.236 -13.450 -12.140 1.00 . A A . 243 GLN CA 1 1
2 4935 1 1 156 GLN CB C 4.686 -13.715 -12.551 1.00 . A A . 243 GLN CB 1 1
2 4936 1 1 156 GLN CD C 6.631 -15.052 -13.483 1.00 . A A . 243 GLN CD 1 1
2 4937 1 1 156 GLN CG C 5.108 -14.998 -13.284 1.00 . A A . 243 GLN CG 1 1
2 4938 1 1 156 GLN H H 4.181 -11.680 -11.389 1.00 . A A . 243 GLN H 1 1
2 4939 1 1 156 GLN HA H 2.610 -13.361 -13.029 1.00 . A A . 243 GLN HA 1 1
2 4940 1 1 156 GLN HB2 H 4.974 -12.889 -13.204 1.00 . A A . 243 GLN HB2 1 1
2 4941 1 1 156 GLN HB3 H 5.280 -13.689 -11.642 1.00 . A A . 243 GLN HB3 1 1
2 4942 1 1 156 GLN HE21 H 6.934 -13.142 -12.855 1.00 . A A . 243 GLN HE21 1 1
2 4943 1 1 156 GLN HE22 H 8.362 -14.079 -13.337 1.00 . A A . 243 GLN HE22 1 1
2 4944 1 1 156 GLN HG2 H 4.802 -15.868 -12.699 1.00 . A A . 243 GLN HG2 1 1
2 4945 1 1 156 GLN HG3 H 4.638 -15.027 -14.260 1.00 . A A . 243 GLN HG3 1 1
2 4946 1 1 156 GLN N N 3.285 -12.168 -11.429 1.00 . A A . 243 GLN N 1 1
2 4947 1 1 156 GLN NE2 N 7.378 -13.999 -13.195 1.00 . A A . 243 GLN NE2 1 1
2 4948 1 1 156 GLN O O 1.596 -15.094 -11.577 1.00 . A A . 243 GLN O 1 1
2 4949 1 1 156 GLN OE1 O 7.206 -16.055 -13.910 1.00 . A A . 243 GLN OE1 1 1
2 4950 1 1 157 SER C C 1.228 -15.246 -8.396 1.00 . A A . 244 SER C 1 1
2 4951 1 1 157 SER CA C 2.594 -15.636 -9.032 1.00 . A A . 244 SER CA 1 1
2 4952 1 1 157 SER CB C 3.656 -15.884 -7.957 1.00 . A A . 244 SER CB 1 1
2 4953 1 1 157 SER H H 3.998 -14.205 -9.764 1.00 . A A . 244 SER H 1 1
2 4954 1 1 157 SER HA H 2.433 -16.579 -9.553 1.00 . A A . 244 SER HA 1 1
2 4955 1 1 157 SER HB2 H 4.645 -15.838 -8.399 1.00 . A A . 244 SER HB2 1 1
2 4956 1 1 157 SER HB3 H 3.575 -15.129 -7.175 1.00 . A A . 244 SER HB3 1 1
2 4957 1 1 157 SER HG H 4.153 -17.313 -6.725 1.00 . A A . 244 SER HG 1 1
2 4958 1 1 157 SER N N 3.142 -14.699 -10.019 1.00 . A A . 244 SER N 1 1
2 4959 1 1 157 SER O O 0.663 -16.044 -7.641 1.00 . A A . 244 SER O 1 1
2 4960 1 1 157 SER OG O 3.488 -17.186 -7.412 1.00 . A A . 244 SER OG 1 1
2 4961 1 1 158 LEU C C -1.729 -13.804 -9.450 1.00 . A A . 245 LEU C 1 1
2 4962 1 1 158 LEU CA C -0.717 -13.672 -8.300 1.00 . A A . 245 LEU CA 1 1
2 4963 1 1 158 LEU CB C -0.664 -12.259 -7.657 1.00 . A A . 245 LEU CB 1 1
2 4964 1 1 158 LEU CD1 C -2.915 -11.334 -6.970 1.00 . A A . 245 LEU CD1 1 1
2 4965 1 1 158 LEU CD2 C -1.886 -13.106 -5.506 1.00 . A A . 245 LEU CD2 1 1
2 4966 1 1 158 LEU CG C -1.605 -11.939 -6.465 1.00 . A A . 245 LEU CG 1 1
2 4967 1 1 158 LEU H H 1.154 -13.420 -9.286 1.00 . A A . 245 LEU H 1 1
2 4968 1 1 158 LEU HA H -1.042 -14.377 -7.546 1.00 . A A . 245 LEU HA 1 1
2 4969 1 1 158 LEU HB2 H 0.349 -12.101 -7.289 1.00 . A A . 245 LEU HB2 1 1
2 4970 1 1 158 LEU HB3 H -0.855 -11.523 -8.440 1.00 . A A . 245 LEU HB3 1 1
2 4971 1 1 158 LEU HD11 H -3.272 -11.887 -7.830 1.00 . A A . 245 LEU HD11 1 1
2 4972 1 1 158 LEU HD12 H -3.673 -11.343 -6.189 1.00 . A A . 245 LEU HD12 1 1
2 4973 1 1 158 LEU HD13 H -2.733 -10.304 -7.264 1.00 . A A . 245 LEU HD13 1 1
2 4974 1 1 158 LEU HD21 H -2.415 -13.905 -6.017 1.00 . A A . 245 LEU HD21 1 1
2 4975 1 1 158 LEU HD22 H -0.949 -13.493 -5.108 1.00 . A A . 245 LEU HD22 1 1
2 4976 1 1 158 LEU HD23 H -2.513 -12.772 -4.678 1.00 . A A . 245 LEU HD23 1 1
2 4977 1 1 158 LEU HG H -1.117 -11.162 -5.875 1.00 . A A . 245 LEU HG 1 1
2 4978 1 1 158 LEU N N 0.639 -14.079 -8.717 1.00 . A A . 245 LEU N 1 1
2 4979 1 1 158 LEU O O -2.551 -14.716 -9.408 1.00 . A A . 245 LEU O 1 1
2 4980 1 1 159 TYR C C -2.152 -13.451 -12.880 1.00 . A A . 246 TYR C 1 1
2 4981 1 1 159 TYR CA C -2.654 -12.847 -11.559 1.00 . A A . 246 TYR CA 1 1
2 4982 1 1 159 TYR CB C -2.960 -11.368 -11.803 1.00 . A A . 246 TYR CB 1 1
2 4983 1 1 159 TYR CD1 C -4.988 -10.946 -10.343 1.00 . A A . 246 TYR CD1 1 1
2 4984 1 1 159 TYR CD2 C -3.058 -9.492 -10.111 1.00 . A A . 246 TYR CD2 1 1
2 4985 1 1 159 TYR CE1 C -5.679 -10.192 -9.374 1.00 . A A . 246 TYR CE1 1 1
2 4986 1 1 159 TYR CE2 C -3.750 -8.724 -9.157 1.00 . A A . 246 TYR CE2 1 1
2 4987 1 1 159 TYR CG C -3.669 -10.614 -10.698 1.00 . A A . 246 TYR CG 1 1
2 4988 1 1 159 TYR CZ C -5.055 -9.089 -8.759 1.00 . A A . 246 TYR CZ 1 1
2 4989 1 1 159 TYR H H -0.870 -12.320 -10.500 1.00 . A A . 246 TYR H 1 1
2 4990 1 1 159 TYR HA H -3.575 -13.368 -11.285 1.00 . A A . 246 TYR HA 1 1
2 4991 1 1 159 TYR HB2 H -2.014 -10.878 -12.015 1.00 . A A . 246 TYR HB2 1 1
2 4992 1 1 159 TYR HB3 H -3.570 -11.302 -12.699 1.00 . A A . 246 TYR HB3 1 1
2 4993 1 1 159 TYR HD1 H -5.484 -11.775 -10.830 1.00 . A A . 246 TYR HD1 1 1
2 4994 1 1 159 TYR HD2 H -2.067 -9.194 -10.417 1.00 . A A . 246 TYR HD2 1 1
2 4995 1 1 159 TYR HE1 H -6.690 -10.455 -9.102 1.00 . A A . 246 TYR HE1 1 1
2 4996 1 1 159 TYR HE2 H -3.279 -7.859 -8.723 1.00 . A A . 246 TYR HE2 1 1
2 4997 1 1 159 TYR HH H -6.626 -8.662 -7.690 1.00 . A A . 246 TYR HH 1 1
2 4998 1 1 159 TYR N N -1.676 -12.932 -10.463 1.00 . A A . 246 TYR N 1 1
2 4999 1 1 159 TYR O O -2.940 -13.775 -13.768 1.00 . A A . 246 TYR O 1 1
2 5000 1 1 159 TYR OH O -5.718 -8.378 -7.807 1.00 . A A . 246 TYR OH 1 1
2 5001 1 1 160 GLY C C -0.208 -15.827 -13.862 1.00 . A A . 247 GLY C 1 1
2 5002 1 1 160 GLY CA C -0.168 -14.298 -14.096 1.00 . A A . 247 GLY CA 1 1
2 5003 1 1 160 GLY H H -0.254 -13.092 -12.316 1.00 . A A . 247 GLY H 1 1
2 5004 1 1 160 GLY HA2 H -0.675 -14.099 -15.034 1.00 . A A . 247 GLY HA2 1 1
2 5005 1 1 160 GLY HA3 H 0.860 -13.946 -14.155 1.00 . A A . 247 GLY HA3 1 1
2 5006 1 1 160 GLY N N -0.828 -13.546 -13.024 1.00 . A A . 247 GLY N 1 1
2 5007 1 1 160 GLY O O -1.194 -16.343 -13.329 1.00 . A A . 247 GLY O 1 1
2 5008 1 1 161 PRO C C 0.954 -18.647 -12.900 1.00 . A A . 248 PRO C 1 1
2 5009 1 1 161 PRO CA C 0.837 -18.055 -14.314 1.00 . A A . 248 PRO CA 1 1
2 5010 1 1 161 PRO CB C 1.992 -18.476 -15.226 1.00 . A A . 248 PRO CB 1 1
2 5011 1 1 161 PRO CD C 1.993 -16.101 -15.013 1.00 . A A . 248 PRO CD 1 1
2 5012 1 1 161 PRO CG C 2.946 -17.294 -15.113 1.00 . A A . 248 PRO CG 1 1
2 5013 1 1 161 PRO HA H -0.094 -18.441 -14.735 1.00 . A A . 248 PRO HA 1 1
2 5014 1 1 161 PRO HB2 H 2.457 -19.404 -14.902 1.00 . A A . 248 PRO HB2 1 1
2 5015 1 1 161 PRO HB3 H 1.635 -18.559 -16.257 1.00 . A A . 248 PRO HB3 1 1
2 5016 1 1 161 PRO HD2 H 2.463 -15.302 -14.448 1.00 . A A . 248 PRO HD2 1 1
2 5017 1 1 161 PRO HD3 H 1.733 -15.747 -16.005 1.00 . A A . 248 PRO HD3 1 1
2 5018 1 1 161 PRO HG2 H 3.534 -17.383 -14.196 1.00 . A A . 248 PRO HG2 1 1
2 5019 1 1 161 PRO HG3 H 3.601 -17.211 -15.982 1.00 . A A . 248 PRO HG3 1 1
2 5020 1 1 161 PRO N N 0.804 -16.586 -14.338 1.00 . A A . 248 PRO N 1 1
2 5021 1 1 161 PRO O O 0.265 -19.603 -12.584 1.00 . A A . 248 PRO O 1 1
2 5022 1 1 161 PRO OXT O 1.622 -18.032 -12.003 1.00 . A A . 248 PRO OXT 1 1
2 5023 2 2 1 ZN ZN ZN -5.788 2.430 9.465 1.00 . B A . 249 ZN ZN 1 1
2 5024 3 2 1 ZN ZN ZN 3.212 -3.805 2.483 1.00 . C A . 250 ZN ZN 1 1
2 5025 4 3 1 CA CA CA 3.877 8.097 9.555 1.00 . D A . 251 CA CA 1 1
2 5026 5 3 1 CA CA CA -12.322 -3.777 0.227 1.00 . E A . 252 CA CA 1 1
2 5027 6 4 1 NGH C1 C 7.183 1.742 3.197 1.00 . F A . 253 NGH C1 1 1
2 5028 6 4 1 NGH C10 C 4.405 -0.135 3.980 1.00 . F A . 253 NGH C10 1 1
2 5029 6 4 1 NGH C11 C 3.469 -1.311 4.042 1.00 . F A . 253 NGH C11 1 1
2 5030 6 4 1 NGH C12 C 5.588 -0.381 7.540 1.00 . F A . 253 NGH C12 1 1
2 5031 6 4 1 NGH C13 C 6.596 -1.309 8.248 1.00 . F A . 253 NGH C13 1 1
2 5032 6 4 1 NGH C14 C 4.144 -0.789 7.912 1.00 . F A . 253 NGH C14 1 1
2 5033 6 4 1 NGH C2 C 7.623 1.752 1.872 1.00 . F A . 253 NGH C2 1 1
2 5034 6 4 1 NGH C3 C 6.814 2.293 0.878 1.00 . F A . 253 NGH C3 1 1
2 5035 6 4 1 NGH C4 C 5.571 2.805 1.218 1.00 . F A . 253 NGH C4 1 1
2 5036 6 4 1 NGH C5 C 5.124 2.792 2.532 1.00 . F A . 253 NGH C5 1 1
2 5037 6 4 1 NGH C6 C 5.929 2.252 3.530 1.00 . F A . 253 NGH C6 1 1
2 5038 6 4 1 NGH C7 C 8.228 1.554 -1.037 1.00 . F A . 253 NGH C7 1 1
2 5039 6 4 1 NGH C9 C 5.806 -0.454 6.008 1.00 . F A . 253 NGH C9 1 1
2 5040 6 4 1 NGH H1 H 7.802 1.316 3.968 1.00 . F A . 253 NGH H1 1 1
2 5041 6 4 1 NGH H101 H 5.264 -0.450 3.380 1.00 . F A . 253 NGH H101 1 1
2 5042 6 4 1 NGH H102 H 3.864 0.631 3.418 1.00 . F A . 253 NGH H102 1 1
2 5043 6 4 1 NGH H12 H 5.765 0.637 7.894 1.00 . F A . 253 NGH H12 1 1
2 5044 6 4 1 NGH H131 H 7.622 -1.029 7.989 1.00 . F A . 253 NGH H131 1 1
2 5045 6 4 1 NGH H132 H 6.443 -2.351 7.952 1.00 . F A . 253 NGH H132 1 1
2 5046 6 4 1 NGH H133 H 6.489 -1.240 9.332 1.00 . F A . 253 NGH H133 1 1
2 5047 6 4 1 NGH H141 H 3.418 -0.090 7.490 1.00 . F A . 253 NGH H141 1 1
2 5048 6 4 1 NGH H142 H 4.010 -0.796 8.995 1.00 . F A . 253 NGH H142 1 1
2 5049 6 4 1 NGH H143 H 3.913 -1.789 7.536 1.00 . F A . 253 NGH H143 1 1
2 5050 6 4 1 NGH H2 H 8.587 1.336 1.620 1.00 . F A . 253 NGH H2 1 1
2 5051 6 4 1 NGH H4 H 4.918 3.164 0.445 1.00 . F A . 253 NGH H4 1 1
2 5052 6 4 1 NGH H5 H 4.125 3.154 2.766 1.00 . F A . 253 NGH H5 1 1
2 5053 6 4 1 NGH H71 H 7.975 0.505 -0.885 1.00 . F A . 253 NGH H71 1 1
2 5054 6 4 1 NGH H72 H 9.201 1.775 -0.598 1.00 . F A . 253 NGH H72 1 1
2 5055 6 4 1 NGH H73 H 8.252 1.767 -2.110 1.00 . F A . 253 NGH H73 1 1
2 5056 6 4 1 NGH H91 H 6.842 -0.198 5.769 1.00 . F A . 253 NGH H91 1 1
2 5057 6 4 1 NGH H92 H 5.644 -1.490 5.708 1.00 . F A . 253 NGH H92 1 1
2 5058 6 4 1 NGH HN1 H 1.911 -0.069 3.620 1.00 . F A . 253 NGH HN1 1 1
2 5059 6 4 1 NGH N N 4.883 0.447 5.260 1.00 . F A . 253 NGH N 1 1
2 5060 6 4 1 NGH N1 N 2.197 -1.050 3.679 1.00 . F A . 253 NGH N1 1 1
2 5061 6 4 1 NGH O1 O 7.213 2.388 -0.437 1.00 . F A . 253 NGH O1 1 1
2 5062 6 4 1 NGH O2 O 3.950 2.721 5.255 1.00 . F A . 253 NGH O2 1 1
2 5063 6 4 1 NGH O3 O 6.235 2.397 6.161 1.00 . F A . 253 NGH O3 1 1
2 5064 6 4 1 NGH O4 O 1.360 -1.960 3.361 1.00 . F A . 253 NGH O4 1 1
2 5065 6 4 1 NGH O5 O 3.852 -2.438 4.303 1.00 . F A . 253 NGH O5 1 1
2 5066 6 4 1 NGH S1 S 5.230 2.054 5.169 1.00 . F A . 253 NGH S1 1 1
3 5067 1 1 1 GLY C C -2.971 -17.768 -9.661 1.00 . A A . 88 GLY C 1 1
3 5068 1 1 1 GLY CA C -1.480 -17.940 -9.872 1.00 . A A . 88 GLY CA 1 1
3 5069 1 1 1 GLY H1 H -1.054 -15.962 -9.897 1.00 . A A . 88 GLY H1 1 1
3 5070 1 1 1 GLY H2 H -1.431 -16.536 -11.387 1.00 . A A . 88 GLY H2 1 1
3 5071 1 1 1 GLY H3 H 0.054 -16.840 -10.698 1.00 . A A . 88 GLY H3 1 1
3 5072 1 1 1 GLY HA2 H -1.317 -18.807 -10.508 1.00 . A A . 88 GLY HA2 1 1
3 5073 1 1 1 GLY HA3 H -0.986 -18.115 -8.918 1.00 . A A . 88 GLY HA3 1 1
3 5074 1 1 1 GLY N N -0.935 -16.742 -10.527 1.00 . A A . 88 GLY N 1 1
3 5075 1 1 1 GLY O O -3.740 -17.924 -10.607 1.00 . A A . 88 GLY O 1 1
3 5076 1 1 2 ILE C C -4.763 -15.665 -7.365 1.00 . A A . 89 ILE C 1 1
3 5077 1 1 2 ILE CA C -4.767 -17.049 -8.073 1.00 . A A . 89 ILE CA 1 1
3 5078 1 1 2 ILE CB C -5.462 -18.162 -7.228 1.00 . A A . 89 ILE CB 1 1
3 5079 1 1 2 ILE CD1 C -7.679 -18.728 -5.977 1.00 . A A . 89 ILE CD1 1 1
3 5080 1 1 2 ILE CG1 C -6.787 -17.651 -6.610 1.00 . A A . 89 ILE CG1 1 1
3 5081 1 1 2 ILE CG2 C -4.559 -18.787 -6.146 1.00 . A A . 89 ILE CG2 1 1
3 5082 1 1 2 ILE H H -2.667 -17.172 -7.764 1.00 . A A . 89 ILE H 1 1
3 5083 1 1 2 ILE HA H -5.356 -16.972 -8.987 1.00 . A A . 89 ILE HA 1 1
3 5084 1 1 2 ILE HB H -5.712 -18.971 -7.920 1.00 . A A . 89 ILE HB 1 1
3 5085 1 1 2 ILE HD11 H -7.820 -19.564 -6.660 1.00 . A A . 89 ILE HD11 1 1
3 5086 1 1 2 ILE HD12 H -7.232 -19.093 -5.053 1.00 . A A . 89 ILE HD12 1 1
3 5087 1 1 2 ILE HD13 H -8.652 -18.295 -5.732 1.00 . A A . 89 ILE HD13 1 1
3 5088 1 1 2 ILE HG12 H -6.568 -16.914 -5.836 1.00 . A A . 89 ILE HG12 1 1
3 5089 1 1 2 ILE HG13 H -7.366 -17.157 -7.389 1.00 . A A . 89 ILE HG13 1 1
3 5090 1 1 2 ILE HG21 H -4.202 -18.028 -5.450 1.00 . A A . 89 ILE HG21 1 1
3 5091 1 1 2 ILE HG22 H -5.090 -19.561 -5.591 1.00 . A A . 89 ILE HG22 1 1
3 5092 1 1 2 ILE HG23 H -3.715 -19.277 -6.625 1.00 . A A . 89 ILE HG23 1 1
3 5093 1 1 2 ILE N N -3.385 -17.416 -8.440 1.00 . A A . 89 ILE N 1 1
3 5094 1 1 2 ILE O O -4.098 -15.533 -6.330 1.00 . A A . 89 ILE O 1 1
3 5095 1 1 3 PRO C C -6.832 -13.346 -6.280 1.00 . A A . 90 PRO C 1 1
3 5096 1 1 3 PRO CA C -5.663 -13.344 -7.288 1.00 . A A . 90 PRO CA 1 1
3 5097 1 1 3 PRO CB C -5.861 -12.387 -8.468 1.00 . A A . 90 PRO CB 1 1
3 5098 1 1 3 PRO CD C -6.096 -14.637 -9.235 1.00 . A A . 90 PRO CD 1 1
3 5099 1 1 3 PRO CG C -6.681 -13.238 -9.431 1.00 . A A . 90 PRO CG 1 1
3 5100 1 1 3 PRO HA H -4.764 -13.050 -6.756 1.00 . A A . 90 PRO HA 1 1
3 5101 1 1 3 PRO HB2 H -6.384 -11.472 -8.199 1.00 . A A . 90 PRO HB2 1 1
3 5102 1 1 3 PRO HB3 H -4.892 -12.153 -8.917 1.00 . A A . 90 PRO HB3 1 1
3 5103 1 1 3 PRO HD2 H -6.889 -15.380 -9.312 1.00 . A A . 90 PRO HD2 1 1
3 5104 1 1 3 PRO HD3 H -5.333 -14.830 -9.992 1.00 . A A . 90 PRO HD3 1 1
3 5105 1 1 3 PRO HG2 H -7.734 -13.236 -9.145 1.00 . A A . 90 PRO HG2 1 1
3 5106 1 1 3 PRO HG3 H -6.575 -12.903 -10.459 1.00 . A A . 90 PRO HG3 1 1
3 5107 1 1 3 PRO N N -5.483 -14.654 -7.910 1.00 . A A . 90 PRO N 1 1
3 5108 1 1 3 PRO O O -7.416 -14.400 -6.029 1.00 . A A . 90 PRO O 1 1
3 5109 1 1 4 LYS C C -9.502 -12.636 -4.815 1.00 . A A . 91 LYS C 1 1
3 5110 1 1 4 LYS CA C -8.109 -12.031 -4.577 1.00 . A A . 91 LYS CA 1 1
3 5111 1 1 4 LYS CB C -8.221 -10.556 -4.131 1.00 . A A . 91 LYS CB 1 1
3 5112 1 1 4 LYS CD C -6.606 -10.817 -2.175 1.00 . A A . 91 LYS CD 1 1
3 5113 1 1 4 LYS CE C -5.283 -10.344 -1.602 1.00 . A A . 91 LYS CE 1 1
3 5114 1 1 4 LYS CG C -6.953 -10.024 -3.450 1.00 . A A . 91 LYS CG 1 1
3 5115 1 1 4 LYS H H -6.728 -11.332 -6.024 1.00 . A A . 91 LYS H 1 1
3 5116 1 1 4 LYS HA H -7.687 -12.612 -3.761 1.00 . A A . 91 LYS HA 1 1
3 5117 1 1 4 LYS HB2 H -8.454 -9.929 -4.996 1.00 . A A . 91 LYS HB2 1 1
3 5118 1 1 4 LYS HB3 H -9.051 -10.459 -3.425 1.00 . A A . 91 LYS HB3 1 1
3 5119 1 1 4 LYS HD2 H -7.390 -10.684 -1.424 1.00 . A A . 91 LYS HD2 1 1
3 5120 1 1 4 LYS HD3 H -6.506 -11.880 -2.375 1.00 . A A . 91 LYS HD3 1 1
3 5121 1 1 4 LYS HE2 H -5.286 -9.251 -1.566 1.00 . A A . 91 LYS HE2 1 1
3 5122 1 1 4 LYS HE3 H -5.224 -10.735 -0.590 1.00 . A A . 91 LYS HE3 1 1
3 5123 1 1 4 LYS HG2 H -6.128 -10.055 -4.161 1.00 . A A . 91 LYS HG2 1 1
3 5124 1 1 4 LYS HG3 H -7.111 -8.974 -3.185 1.00 . A A . 91 LYS HG3 1 1
3 5125 1 1 4 LYS HZ1 H -4.109 -11.861 -2.392 1.00 . A A . 91 LYS HZ1 1 1
3 5126 1 1 4 LYS HZ2 H -4.205 -10.483 -3.343 1.00 . A A . 91 LYS HZ2 1 1
3 5127 1 1 4 LYS HZ3 H -3.266 -10.508 -2.024 1.00 . A A . 91 LYS HZ3 1 1
3 5128 1 1 4 LYS N N -7.160 -12.180 -5.692 1.00 . A A . 91 LYS N 1 1
3 5129 1 1 4 LYS NZ N -4.141 -10.843 -2.395 1.00 . A A . 91 LYS NZ 1 1
3 5130 1 1 4 LYS O O -10.408 -12.050 -5.403 1.00 . A A . 91 LYS O 1 1
3 5131 1 1 5 TRP C C -11.236 -14.824 -5.949 1.00 . A A . 92 TRP C 1 1
3 5132 1 1 5 TRP CA C -10.833 -14.692 -4.463 1.00 . A A . 92 TRP CA 1 1
3 5133 1 1 5 TRP CB C -11.981 -14.250 -3.525 1.00 . A A . 92 TRP CB 1 1
3 5134 1 1 5 TRP CD1 C -10.638 -14.242 -1.320 1.00 . A A . 92 TRP CD1 1 1
3 5135 1 1 5 TRP CD2 C -12.855 -14.275 -1.010 1.00 . A A . 92 TRP CD2 1 1
3 5136 1 1 5 TRP CE2 C -12.259 -14.222 0.287 1.00 . A A . 92 TRP CE2 1 1
3 5137 1 1 5 TRP CE3 C -14.266 -14.293 -1.056 1.00 . A A . 92 TRP CE3 1 1
3 5138 1 1 5 TRP CG C -11.796 -14.281 -2.025 1.00 . A A . 92 TRP CG 1 1
3 5139 1 1 5 TRP CH2 C -14.421 -14.198 1.377 1.00 . A A . 92 TRP CH2 1 1
3 5140 1 1 5 TRP CZ2 C -13.020 -14.197 1.467 1.00 . A A . 92 TRP CZ2 1 1
3 5141 1 1 5 TRP CZ3 C -15.043 -14.242 0.119 1.00 . A A . 92 TRP CZ3 1 1
3 5142 1 1 5 TRP H H -8.834 -14.261 -3.892 1.00 . A A . 92 TRP H 1 1
3 5143 1 1 5 TRP HA H -10.494 -15.673 -4.158 1.00 . A A . 92 TRP HA 1 1
3 5144 1 1 5 TRP HB2 H -12.263 -13.234 -3.802 1.00 . A A . 92 TRP HB2 1 1
3 5145 1 1 5 TRP HB3 H -12.842 -14.888 -3.735 1.00 . A A . 92 TRP HB3 1 1
3 5146 1 1 5 TRP HD1 H -9.644 -14.190 -1.741 1.00 . A A . 92 TRP HD1 1 1
3 5147 1 1 5 TRP HE1 H -10.193 -14.052 0.741 1.00 . A A . 92 TRP HE1 1 1
3 5148 1 1 5 TRP HE3 H -14.758 -14.335 -2.013 1.00 . A A . 92 TRP HE3 1 1
3 5149 1 1 5 TRP HH2 H -15.025 -14.150 2.272 1.00 . A A . 92 TRP HH2 1 1
3 5150 1 1 5 TRP HZ2 H -12.534 -14.161 2.430 1.00 . A A . 92 TRP HZ2 1 1
3 5151 1 1 5 TRP HZ3 H -16.124 -14.224 0.054 1.00 . A A . 92 TRP HZ3 1 1
3 5152 1 1 5 TRP N N -9.652 -13.853 -4.312 1.00 . A A . 92 TRP N 1 1
3 5153 1 1 5 TRP NE1 N -10.905 -14.198 0.037 1.00 . A A . 92 TRP NE1 1 1
3 5154 1 1 5 TRP O O -12.398 -14.657 -6.326 1.00 . A A . 92 TRP O 1 1
3 5155 1 1 6 ARG C C -10.568 -13.925 -9.076 1.00 . A A . 93 ARG C 1 1
3 5156 1 1 6 ARG CA C -10.276 -15.204 -8.265 1.00 . A A . 93 ARG CA 1 1
3 5157 1 1 6 ARG CB C -11.211 -16.357 -8.706 1.00 . A A . 93 ARG CB 1 1
3 5158 1 1 6 ARG CD C -9.511 -18.140 -9.331 1.00 . A A . 93 ARG CD 1 1
3 5159 1 1 6 ARG CG C -10.676 -17.772 -8.397 1.00 . A A . 93 ARG CG 1 1
3 5160 1 1 6 ARG CZ C -9.321 -20.557 -9.876 1.00 . A A . 93 ARG CZ 1 1
3 5161 1 1 6 ARG H H -9.299 -15.120 -6.381 1.00 . A A . 93 ARG H 1 1
3 5162 1 1 6 ARG HA H -9.267 -15.469 -8.561 1.00 . A A . 93 ARG HA 1 1
3 5163 1 1 6 ARG HB2 H -12.178 -16.238 -8.228 1.00 . A A . 93 ARG HB2 1 1
3 5164 1 1 6 ARG HB3 H -11.400 -16.289 -9.779 1.00 . A A . 93 ARG HB3 1 1
3 5165 1 1 6 ARG HD2 H -9.845 -18.023 -10.366 1.00 . A A . 93 ARG HD2 1 1
3 5166 1 1 6 ARG HD3 H -8.695 -17.437 -9.189 1.00 . A A . 93 ARG HD3 1 1
3 5167 1 1 6 ARG HE H -8.222 -19.630 -8.482 1.00 . A A . 93 ARG HE 1 1
3 5168 1 1 6 ARG HG2 H -10.353 -17.822 -7.355 1.00 . A A . 93 ARG HG2 1 1
3 5169 1 1 6 ARG HG3 H -11.490 -18.482 -8.555 1.00 . A A . 93 ARG HG3 1 1
3 5170 1 1 6 ARG HH11 H -11.078 -19.874 -10.636 1.00 . A A . 93 ARG HH11 1 1
3 5171 1 1 6 ARG HH12 H -10.498 -21.406 -11.231 1.00 . A A . 93 ARG HH12 1 1
3 5172 1 1 6 ARG HH21 H -7.686 -21.682 -9.375 1.00 . A A . 93 ARG HH21 1 1
3 5173 1 1 6 ARG HH22 H -8.804 -22.385 -10.527 1.00 . A A . 93 ARG HH22 1 1
3 5174 1 1 6 ARG N N -10.221 -15.052 -6.798 1.00 . A A . 93 ARG N 1 1
3 5175 1 1 6 ARG NE N -8.996 -19.510 -9.127 1.00 . A A . 93 ARG NE 1 1
3 5176 1 1 6 ARG NH1 N -10.394 -20.608 -10.626 1.00 . A A . 93 ARG NH1 1 1
3 5177 1 1 6 ARG NH2 N -8.568 -21.631 -9.891 1.00 . A A . 93 ARG NH2 1 1
3 5178 1 1 6 ARG O O -10.367 -13.942 -10.284 1.00 . A A . 93 ARG O 1 1
3 5179 1 1 7 LYS C C -9.973 -10.964 -9.860 1.00 . A A . 94 LYS C 1 1
3 5180 1 1 7 LYS CA C -11.245 -11.592 -9.253 1.00 . A A . 94 LYS CA 1 1
3 5181 1 1 7 LYS CB C -12.139 -10.612 -8.461 1.00 . A A . 94 LYS CB 1 1
3 5182 1 1 7 LYS CD C -12.283 -9.350 -6.230 1.00 . A A . 94 LYS CD 1 1
3 5183 1 1 7 LYS CE C -13.171 -8.119 -6.498 1.00 . A A . 94 LYS CE 1 1
3 5184 1 1 7 LYS CG C -11.402 -9.739 -7.432 1.00 . A A . 94 LYS CG 1 1
3 5185 1 1 7 LYS H H -11.096 -12.769 -7.476 1.00 . A A . 94 LYS H 1 1
3 5186 1 1 7 LYS HA H -11.854 -11.940 -10.082 1.00 . A A . 94 LYS HA 1 1
3 5187 1 1 7 LYS HB2 H -12.643 -9.949 -9.162 1.00 . A A . 94 LYS HB2 1 1
3 5188 1 1 7 LYS HB3 H -12.919 -11.192 -7.967 1.00 . A A . 94 LYS HB3 1 1
3 5189 1 1 7 LYS HD2 H -12.887 -10.212 -5.943 1.00 . A A . 94 LYS HD2 1 1
3 5190 1 1 7 LYS HD3 H -11.627 -9.118 -5.389 1.00 . A A . 94 LYS HD3 1 1
3 5191 1 1 7 LYS HE2 H -12.666 -7.226 -6.117 1.00 . A A . 94 LYS HE2 1 1
3 5192 1 1 7 LYS HE3 H -13.299 -7.979 -7.574 1.00 . A A . 94 LYS HE3 1 1
3 5193 1 1 7 LYS HG2 H -10.535 -10.283 -7.070 1.00 . A A . 94 LYS HG2 1 1
3 5194 1 1 7 LYS HG3 H -11.040 -8.839 -7.925 1.00 . A A . 94 LYS HG3 1 1
3 5195 1 1 7 LYS HZ1 H -15.169 -8.686 -6.408 1.00 . A A . 94 LYS HZ1 1 1
3 5196 1 1 7 LYS HZ2 H -14.474 -8.659 -4.934 1.00 . A A . 94 LYS HZ2 1 1
3 5197 1 1 7 LYS HZ3 H -14.840 -7.249 -5.664 1.00 . A A . 94 LYS HZ3 1 1
3 5198 1 1 7 LYS N N -10.959 -12.798 -8.472 1.00 . A A . 94 LYS N 1 1
3 5199 1 1 7 LYS NZ N -14.497 -8.197 -5.842 1.00 . A A . 94 LYS NZ 1 1
3 5200 1 1 7 LYS O O -8.953 -10.806 -9.189 1.00 . A A . 94 LYS O 1 1
3 5201 1 1 8 THR C C -9.545 -8.369 -12.103 1.00 . A A . 95 THR C 1 1
3 5202 1 1 8 THR CA C -9.087 -9.802 -11.890 1.00 . A A . 95 THR CA 1 1
3 5203 1 1 8 THR CB C -8.763 -10.556 -13.190 1.00 . A A . 95 THR CB 1 1
3 5204 1 1 8 THR CG2 C -8.270 -9.749 -14.394 1.00 . A A . 95 THR CG2 1 1
3 5205 1 1 8 THR H H -10.957 -10.791 -11.597 1.00 . A A . 95 THR H 1 1
3 5206 1 1 8 THR HA H -8.160 -9.729 -11.313 1.00 . A A . 95 THR HA 1 1
3 5207 1 1 8 THR HB H -9.646 -11.110 -13.506 1.00 . A A . 95 THR HB 1 1
3 5208 1 1 8 THR HG1 H -7.117 -11.515 -13.562 1.00 . A A . 95 THR HG1 1 1
3 5209 1 1 8 THR HG21 H -9.036 -9.042 -14.714 1.00 . A A . 95 THR HG21 1 1
3 5210 1 1 8 THR HG22 H -7.357 -9.208 -14.147 1.00 . A A . 95 THR HG22 1 1
3 5211 1 1 8 THR HG23 H -8.072 -10.420 -15.229 1.00 . A A . 95 THR HG23 1 1
3 5212 1 1 8 THR N N -10.089 -10.566 -11.131 1.00 . A A . 95 THR N 1 1
3 5213 1 1 8 THR O O -8.725 -7.524 -12.453 1.00 . A A . 95 THR O 1 1
3 5214 1 1 8 THR OG1 O -7.755 -11.467 -12.840 1.00 . A A . 95 THR OG1 1 1
3 5215 1 1 9 HIS C C -11.694 -6.390 -10.358 1.00 . A A . 96 HIS C 1 1
3 5216 1 1 9 HIS CA C -11.301 -6.699 -11.809 1.00 . A A . 96 HIS CA 1 1
3 5217 1 1 9 HIS CB C -12.370 -6.409 -12.882 1.00 . A A . 96 HIS CB 1 1
3 5218 1 1 9 HIS CD2 C -14.590 -7.057 -11.784 1.00 . A A . 96 HIS CD2 1 1
3 5219 1 1 9 HIS CE1 C -15.505 -8.228 -13.396 1.00 . A A . 96 HIS CE1 1 1
3 5220 1 1 9 HIS CG C -13.681 -7.146 -12.802 1.00 . A A . 96 HIS CG 1 1
3 5221 1 1 9 HIS H H -11.406 -8.760 -11.402 1.00 . A A . 96 HIS H 1 1
3 5222 1 1 9 HIS HA H -10.487 -6.035 -12.047 1.00 . A A . 96 HIS HA 1 1
3 5223 1 1 9 HIS HB2 H -12.590 -5.342 -12.853 1.00 . A A . 96 HIS HB2 1 1
3 5224 1 1 9 HIS HB3 H -11.935 -6.609 -13.864 1.00 . A A . 96 HIS HB3 1 1
3 5225 1 1 9 HIS HD1 H -13.915 -8.030 -14.755 1.00 . A A . 96 HIS HD1 1 1
3 5226 1 1 9 HIS HD2 H -14.470 -6.482 -10.875 1.00 . A A . 96 HIS HD2 1 1
3 5227 1 1 9 HIS HE1 H -16.224 -8.780 -13.993 1.00 . A A . 96 HIS HE1 1 1
3 5228 1 1 9 HIS N N -10.827 -8.075 -11.871 1.00 . A A . 96 HIS N 1 1
3 5229 1 1 9 HIS ND1 N -14.276 -7.873 -13.815 1.00 . A A . 96 HIS ND1 1 1
3 5230 1 1 9 HIS NE2 N -15.739 -7.758 -12.156 1.00 . A A . 96 HIS NE2 1 1
3 5231 1 1 9 HIS O O -12.337 -7.206 -9.692 1.00 . A A . 96 HIS O 1 1
3 5232 1 1 10 LEU C C -11.895 -3.241 -8.504 1.00 . A A . 97 LEU C 1 1
3 5233 1 1 10 LEU CA C -11.738 -4.770 -8.524 1.00 . A A . 97 LEU CA 1 1
3 5234 1 1 10 LEU CB C -10.854 -5.371 -7.409 1.00 . A A . 97 LEU CB 1 1
3 5235 1 1 10 LEU CD1 C -8.810 -6.672 -8.368 1.00 . A A . 97 LEU CD1 1 1
3 5236 1 1 10 LEU CD2 C -8.711 -4.179 -8.118 1.00 . A A . 97 LEU CD2 1 1
3 5237 1 1 10 LEU CG C -9.325 -5.460 -7.583 1.00 . A A . 97 LEU CG 1 1
3 5238 1 1 10 LEU H H -10.536 -4.705 -10.266 1.00 . A A . 97 LEU H 1 1
3 5239 1 1 10 LEU HA H -12.744 -5.162 -8.343 1.00 . A A . 97 LEU HA 1 1
3 5240 1 1 10 LEU HB2 H -11.054 -4.822 -6.493 1.00 . A A . 97 LEU HB2 1 1
3 5241 1 1 10 LEU HB3 H -11.197 -6.385 -7.224 1.00 . A A . 97 LEU HB3 1 1
3 5242 1 1 10 LEU HD11 H -9.029 -6.567 -9.428 1.00 . A A . 97 LEU HD11 1 1
3 5243 1 1 10 LEU HD12 H -7.732 -6.742 -8.237 1.00 . A A . 97 LEU HD12 1 1
3 5244 1 1 10 LEU HD13 H -9.255 -7.588 -7.985 1.00 . A A . 97 LEU HD13 1 1
3 5245 1 1 10 LEU HD21 H -8.928 -4.097 -9.177 1.00 . A A . 97 LEU HD21 1 1
3 5246 1 1 10 LEU HD22 H -9.134 -3.329 -7.582 1.00 . A A . 97 LEU HD22 1 1
3 5247 1 1 10 LEU HD23 H -7.631 -4.206 -7.977 1.00 . A A . 97 LEU HD23 1 1
3 5248 1 1 10 LEU HG H -8.932 -5.594 -6.590 1.00 . A A . 97 LEU HG 1 1
3 5249 1 1 10 LEU N N -11.283 -5.237 -9.829 1.00 . A A . 97 LEU N 1 1
3 5250 1 1 10 LEU O O -11.318 -2.518 -9.318 1.00 . A A . 97 LEU O 1 1
3 5251 1 1 11 THR C C -12.439 -0.555 -6.626 1.00 . A A . 98 THR C 1 1
3 5252 1 1 11 THR CA C -13.244 -1.372 -7.626 1.00 . A A . 98 THR CA 1 1
3 5253 1 1 11 THR CB C -14.767 -1.307 -7.430 1.00 . A A . 98 THR CB 1 1
3 5254 1 1 11 THR CG2 C -15.541 -1.822 -8.645 1.00 . A A . 98 THR CG2 1 1
3 5255 1 1 11 THR H H -13.260 -3.417 -7.033 1.00 . A A . 98 THR H 1 1
3 5256 1 1 11 THR HA H -13.038 -0.937 -8.599 1.00 . A A . 98 THR HA 1 1
3 5257 1 1 11 THR HB H -15.060 -0.271 -7.260 1.00 . A A . 98 THR HB 1 1
3 5258 1 1 11 THR HG1 H -15.088 -3.047 -6.612 1.00 . A A . 98 THR HG1 1 1
3 5259 1 1 11 THR HG21 H -15.394 -1.153 -9.492 1.00 . A A . 98 THR HG21 1 1
3 5260 1 1 11 THR HG22 H -15.209 -2.823 -8.907 1.00 . A A . 98 THR HG22 1 1
3 5261 1 1 11 THR HG23 H -16.604 -1.851 -8.411 1.00 . A A . 98 THR HG23 1 1
3 5262 1 1 11 THR N N -12.783 -2.758 -7.639 1.00 . A A . 98 THR N 1 1
3 5263 1 1 11 THR O O -12.206 -1.003 -5.509 1.00 . A A . 98 THR O 1 1
3 5264 1 1 11 THR OG1 O -15.168 -2.112 -6.350 1.00 . A A . 98 THR OG1 1 1
3 5265 1 1 12 TYR C C -12.089 2.847 -5.935 1.00 . A A . 99 TYR C 1 1
3 5266 1 1 12 TYR CA C -11.262 1.590 -6.206 1.00 . A A . 99 TYR CA 1 1
3 5267 1 1 12 TYR CB C -9.931 1.961 -6.875 1.00 . A A . 99 TYR CB 1 1
3 5268 1 1 12 TYR CD1 C -8.686 -0.151 -7.527 1.00 . A A . 99 TYR CD1 1 1
3 5269 1 1 12 TYR CD2 C -7.934 1.090 -5.573 1.00 . A A . 99 TYR CD2 1 1
3 5270 1 1 12 TYR CE1 C -7.631 -1.067 -7.343 1.00 . A A . 99 TYR CE1 1 1
3 5271 1 1 12 TYR CE2 C -6.917 0.142 -5.353 1.00 . A A . 99 TYR CE2 1 1
3 5272 1 1 12 TYR CG C -8.833 0.937 -6.648 1.00 . A A . 99 TYR CG 1 1
3 5273 1 1 12 TYR CZ C -6.768 -0.951 -6.234 1.00 . A A . 99 TYR CZ 1 1
3 5274 1 1 12 TYR H H -12.248 0.976 -7.955 1.00 . A A . 99 TYR H 1 1
3 5275 1 1 12 TYR HA H -11.036 1.116 -5.259 1.00 . A A . 99 TYR HA 1 1
3 5276 1 1 12 TYR HB2 H -10.096 2.096 -7.948 1.00 . A A . 99 TYR HB2 1 1
3 5277 1 1 12 TYR HB3 H -9.590 2.913 -6.460 1.00 . A A . 99 TYR HB3 1 1
3 5278 1 1 12 TYR HD1 H -9.375 -0.268 -8.347 1.00 . A A . 99 TYR HD1 1 1
3 5279 1 1 12 TYR HD2 H -8.031 1.939 -4.917 1.00 . A A . 99 TYR HD2 1 1
3 5280 1 1 12 TYR HE1 H -7.473 -1.867 -8.043 1.00 . A A . 99 TYR HE1 1 1
3 5281 1 1 12 TYR HE2 H -6.241 0.250 -4.520 1.00 . A A . 99 TYR HE2 1 1
3 5282 1 1 12 TYR HH H -5.352 -1.790 -5.180 1.00 . A A . 99 TYR HH 1 1
3 5283 1 1 12 TYR N N -12.014 0.644 -7.025 1.00 . A A . 99 TYR N 1 1
3 5284 1 1 12 TYR O O -12.690 3.429 -6.850 1.00 . A A . 99 TYR O 1 1
3 5285 1 1 12 TYR OH O -5.816 -1.901 -6.014 1.00 . A A . 99 TYR OH 1 1
3 5286 1 1 13 ARG C C -11.791 5.399 -3.474 1.00 . A A . 100 ARG C 1 1
3 5287 1 1 13 ARG CA C -12.770 4.470 -4.184 1.00 . A A . 100 ARG CA 1 1
3 5288 1 1 13 ARG CB C -13.995 4.082 -3.343 1.00 . A A . 100 ARG CB 1 1
3 5289 1 1 13 ARG CD C -16.184 4.972 -2.448 1.00 . A A . 100 ARG CD 1 1
3 5290 1 1 13 ARG CG C -14.675 5.247 -2.592 1.00 . A A . 100 ARG CG 1 1
3 5291 1 1 13 ARG CZ C -16.875 6.331 -0.474 1.00 . A A . 100 ARG CZ 1 1
3 5292 1 1 13 ARG H H -11.529 2.756 -3.970 1.00 . A A . 100 ARG H 1 1
3 5293 1 1 13 ARG HA H -13.152 4.986 -5.052 1.00 . A A . 100 ARG HA 1 1
3 5294 1 1 13 ARG HB2 H -14.721 3.662 -4.042 1.00 . A A . 100 ARG HB2 1 1
3 5295 1 1 13 ARG HB3 H -13.703 3.319 -2.613 1.00 . A A . 100 ARG HB3 1 1
3 5296 1 1 13 ARG HD2 H -16.602 4.847 -3.446 1.00 . A A . 100 ARG HD2 1 1
3 5297 1 1 13 ARG HD3 H -16.335 4.031 -1.915 1.00 . A A . 100 ARG HD3 1 1
3 5298 1 1 13 ARG HE H -17.602 6.577 -2.314 1.00 . A A . 100 ARG HE 1 1
3 5299 1 1 13 ARG HG2 H -14.222 5.319 -1.608 1.00 . A A . 100 ARG HG2 1 1
3 5300 1 1 13 ARG HG3 H -14.520 6.213 -3.080 1.00 . A A . 100 ARG HG3 1 1
3 5301 1 1 13 ARG HH11 H -15.542 4.901 0.007 1.00 . A A . 100 ARG HH11 1 1
3 5302 1 1 13 ARG HH12 H -16.169 5.820 1.352 1.00 . A A . 100 ARG HH12 1 1
3 5303 1 1 13 ARG HH21 H -18.209 7.879 -0.538 1.00 . A A . 100 ARG HH21 1 1
3 5304 1 1 13 ARG HH22 H -17.541 7.516 1.011 1.00 . A A . 100 ARG HH22 1 1
3 5305 1 1 13 ARG N N -12.079 3.274 -4.658 1.00 . A A . 100 ARG N 1 1
3 5306 1 1 13 ARG NE N -16.914 6.062 -1.771 1.00 . A A . 100 ARG NE 1 1
3 5307 1 1 13 ARG NH1 N -16.113 5.647 0.349 1.00 . A A . 100 ARG NH1 1 1
3 5308 1 1 13 ARG NH2 N -17.604 7.299 0.029 1.00 . A A . 100 ARG NH2 1 1
3 5309 1 1 13 ARG O O -11.277 5.057 -2.408 1.00 . A A . 100 ARG O 1 1
3 5310 1 1 14 ILE C C -11.592 8.324 -2.421 1.00 . A A . 101 ILE C 1 1
3 5311 1 1 14 ILE CA C -10.774 7.680 -3.550 1.00 . A A . 101 ILE CA 1 1
3 5312 1 1 14 ILE CB C -10.450 8.741 -4.661 1.00 . A A . 101 ILE CB 1 1
3 5313 1 1 14 ILE CD1 C -10.570 7.417 -6.892 1.00 . A A . 101 ILE CD1 1 1
3 5314 1 1 14 ILE CG1 C -9.703 8.260 -5.943 1.00 . A A . 101 ILE CG1 1 1
3 5315 1 1 14 ILE CG2 C -9.608 9.888 -4.068 1.00 . A A . 101 ILE CG2 1 1
3 5316 1 1 14 ILE H H -12.063 6.733 -4.953 1.00 . A A . 101 ILE H 1 1
3 5317 1 1 14 ILE HA H -9.834 7.322 -3.126 1.00 . A A . 101 ILE HA 1 1
3 5318 1 1 14 ILE HB H -11.395 9.183 -4.983 1.00 . A A . 101 ILE HB 1 1
3 5319 1 1 14 ILE HD11 H -10.710 6.409 -6.505 1.00 . A A . 101 ILE HD11 1 1
3 5320 1 1 14 ILE HD12 H -11.544 7.889 -7.037 1.00 . A A . 101 ILE HD12 1 1
3 5321 1 1 14 ILE HD13 H -10.065 7.343 -7.854 1.00 . A A . 101 ILE HD13 1 1
3 5322 1 1 14 ILE HG12 H -9.335 9.121 -6.519 1.00 . A A . 101 ILE HG12 1 1
3 5323 1 1 14 ILE HG13 H -8.813 7.699 -5.673 1.00 . A A . 101 ILE HG13 1 1
3 5324 1 1 14 ILE HG21 H -8.611 9.528 -3.810 1.00 . A A . 101 ILE HG21 1 1
3 5325 1 1 14 ILE HG22 H -9.504 10.689 -4.804 1.00 . A A . 101 ILE HG22 1 1
3 5326 1 1 14 ILE HG23 H -10.078 10.314 -3.183 1.00 . A A . 101 ILE HG23 1 1
3 5327 1 1 14 ILE N N -11.559 6.560 -4.093 1.00 . A A . 101 ILE N 1 1
3 5328 1 1 14 ILE O O -12.631 8.915 -2.690 1.00 . A A . 101 ILE O 1 1
3 5329 1 1 15 VAL C C -10.514 9.373 0.913 1.00 . A A . 102 VAL C 1 1
3 5330 1 1 15 VAL CA C -11.685 8.975 -0.012 1.00 . A A . 102 VAL CA 1 1
3 5331 1 1 15 VAL CB C -12.844 8.292 0.740 1.00 . A A . 102 VAL CB 1 1
3 5332 1 1 15 VAL CG1 C -14.137 8.248 -0.081 1.00 . A A . 102 VAL CG1 1 1
3 5333 1 1 15 VAL CG2 C -12.518 6.866 1.204 1.00 . A A . 102 VAL CG2 1 1
3 5334 1 1 15 VAL H H -10.428 7.523 -0.978 1.00 . A A . 102 VAL H 1 1
3 5335 1 1 15 VAL HA H -12.075 9.917 -0.404 1.00 . A A . 102 VAL HA 1 1
3 5336 1 1 15 VAL HB H -13.083 8.892 1.615 1.00 . A A . 102 VAL HB 1 1
3 5337 1 1 15 VAL HG11 H -14.073 7.495 -0.869 1.00 . A A . 102 VAL HG11 1 1
3 5338 1 1 15 VAL HG12 H -14.956 8.006 0.591 1.00 . A A . 102 VAL HG12 1 1
3 5339 1 1 15 VAL HG13 H -14.342 9.225 -0.516 1.00 . A A . 102 VAL HG13 1 1
3 5340 1 1 15 VAL HG21 H -12.332 6.210 0.351 1.00 . A A . 102 VAL HG21 1 1
3 5341 1 1 15 VAL HG22 H -11.636 6.887 1.833 1.00 . A A . 102 VAL HG22 1 1
3 5342 1 1 15 VAL HG23 H -13.348 6.468 1.787 1.00 . A A . 102 VAL HG23 1 1
3 5343 1 1 15 VAL N N -11.175 8.193 -1.165 1.00 . A A . 102 VAL N 1 1
3 5344 1 1 15 VAL O O -10.615 9.541 2.131 1.00 . A A . 102 VAL O 1 1
3 5345 1 1 16 ASN C C -7.845 11.404 0.188 1.00 . A A . 103 ASN C 1 1
3 5346 1 1 16 ASN CA C -8.123 10.053 0.828 1.00 . A A . 103 ASN CA 1 1
3 5347 1 1 16 ASN CB C -6.955 9.102 0.593 1.00 . A A . 103 ASN CB 1 1
3 5348 1 1 16 ASN CG C -6.630 8.864 -0.875 1.00 . A A . 103 ASN CG 1 1
3 5349 1 1 16 ASN H H -9.337 9.348 -0.712 1.00 . A A . 103 ASN H 1 1
3 5350 1 1 16 ASN HA H -8.243 10.210 1.897 1.00 . A A . 103 ASN HA 1 1
3 5351 1 1 16 ASN HB2 H -6.079 9.501 1.103 1.00 . A A . 103 ASN HB2 1 1
3 5352 1 1 16 ASN HB3 H -7.192 8.154 1.037 1.00 . A A . 103 ASN HB3 1 1
3 5353 1 1 16 ASN HD21 H -4.681 8.999 -0.455 1.00 . A A . 103 ASN HD21 1 1
3 5354 1 1 16 ASN HD22 H -5.133 8.823 -2.162 1.00 . A A . 103 ASN HD22 1 1
3 5355 1 1 16 ASN N N -9.345 9.491 0.288 1.00 . A A . 103 ASN N 1 1
3 5356 1 1 16 ASN ND2 N -5.357 8.879 -1.187 1.00 . A A . 103 ASN ND2 1 1
3 5357 1 1 16 ASN O O -8.013 11.614 -1.013 1.00 . A A . 103 ASN O 1 1
3 5358 1 1 16 ASN OD1 O -7.487 8.639 -1.718 1.00 . A A . 103 ASN OD1 1 1
3 5359 1 1 17 TYR C C -6.056 14.403 1.274 1.00 . A A . 104 TYR C 1 1
3 5360 1 1 17 TYR CA C -7.268 13.728 0.637 1.00 . A A . 104 TYR CA 1 1
3 5361 1 1 17 TYR CB C -8.567 14.479 0.989 1.00 . A A . 104 TYR CB 1 1
3 5362 1 1 17 TYR CD1 C -9.928 13.889 -1.066 1.00 . A A . 104 TYR CD1 1 1
3 5363 1 1 17 TYR CD2 C -10.891 13.443 1.138 1.00 . A A . 104 TYR CD2 1 1
3 5364 1 1 17 TYR CE1 C -11.056 13.314 -1.679 1.00 . A A . 104 TYR CE1 1 1
3 5365 1 1 17 TYR CE2 C -12.034 12.886 0.530 1.00 . A A . 104 TYR CE2 1 1
3 5366 1 1 17 TYR CG C -9.832 13.936 0.340 1.00 . A A . 104 TYR CG 1 1
3 5367 1 1 17 TYR CZ C -12.110 12.812 -0.882 1.00 . A A . 104 TYR CZ 1 1
3 5368 1 1 17 TYR H H -7.142 12.096 1.960 1.00 . A A . 104 TYR H 1 1
3 5369 1 1 17 TYR HA H -7.131 13.750 -0.436 1.00 . A A . 104 TYR HA 1 1
3 5370 1 1 17 TYR HB2 H -8.691 14.473 2.073 1.00 . A A . 104 TYR HB2 1 1
3 5371 1 1 17 TYR HB3 H -8.452 15.520 0.687 1.00 . A A . 104 TYR HB3 1 1
3 5372 1 1 17 TYR HD1 H -9.111 14.231 -1.687 1.00 . A A . 104 TYR HD1 1 1
3 5373 1 1 17 TYR HD2 H -10.819 13.465 2.217 1.00 . A A . 104 TYR HD2 1 1
3 5374 1 1 17 TYR HE1 H -11.101 13.232 -2.759 1.00 . A A . 104 TYR HE1 1 1
3 5375 1 1 17 TYR HE2 H -12.836 12.474 1.131 1.00 . A A . 104 TYR HE2 1 1
3 5376 1 1 17 TYR HH H -13.052 12.125 -2.422 1.00 . A A . 104 TYR HH 1 1
3 5377 1 1 17 TYR N N -7.375 12.335 1.013 1.00 . A A . 104 TYR N 1 1
3 5378 1 1 17 TYR O O -5.975 14.574 2.486 1.00 . A A . 104 TYR O 1 1
3 5379 1 1 17 TYR OH O -13.195 12.250 -1.478 1.00 . A A . 104 TYR OH 1 1
3 5380 1 1 18 THR C C -4.600 17.008 1.364 1.00 . A A . 105 THR C 1 1
3 5381 1 1 18 THR CA C -4.015 15.698 0.809 1.00 . A A . 105 THR CA 1 1
3 5382 1 1 18 THR CB C -3.087 15.956 -0.375 1.00 . A A . 105 THR CB 1 1
3 5383 1 1 18 THR CG2 C -3.793 16.490 -1.622 1.00 . A A . 105 THR CG2 1 1
3 5384 1 1 18 THR H H -5.205 14.524 -0.543 1.00 . A A . 105 THR H 1 1
3 5385 1 1 18 THR HA H -3.450 15.202 1.599 1.00 . A A . 105 THR HA 1 1
3 5386 1 1 18 THR HB H -2.569 15.036 -0.641 1.00 . A A . 105 THR HB 1 1
3 5387 1 1 18 THR HG1 H -1.361 16.477 0.298 1.00 . A A . 105 THR HG1 1 1
3 5388 1 1 18 THR HG21 H -4.568 15.806 -1.954 1.00 . A A . 105 THR HG21 1 1
3 5389 1 1 18 THR HG22 H -4.249 17.446 -1.403 1.00 . A A . 105 THR HG22 1 1
3 5390 1 1 18 THR HG23 H -3.070 16.610 -2.427 1.00 . A A . 105 THR HG23 1 1
3 5391 1 1 18 THR N N -5.119 14.812 0.419 1.00 . A A . 105 THR N 1 1
3 5392 1 1 18 THR O O -5.574 17.487 0.768 1.00 . A A . 105 THR O 1 1
3 5393 1 1 18 THR OG1 O -2.172 16.926 0.044 1.00 . A A . 105 THR OG1 1 1
3 5394 1 1 19 PRO C C -3.701 20.003 2.320 1.00 . A A . 106 PRO C 1 1
3 5395 1 1 19 PRO CA C -4.497 18.869 2.984 1.00 . A A . 106 PRO CA 1 1
3 5396 1 1 19 PRO CB C -4.203 18.800 4.487 1.00 . A A . 106 PRO CB 1 1
3 5397 1 1 19 PRO CD C -3.206 16.885 3.437 1.00 . A A . 106 PRO CD 1 1
3 5398 1 1 19 PRO CG C -3.010 17.849 4.608 1.00 . A A . 106 PRO CG 1 1
3 5399 1 1 19 PRO HA H -5.568 19.044 2.832 1.00 . A A . 106 PRO HA 1 1
3 5400 1 1 19 PRO HB2 H -3.991 19.775 4.920 1.00 . A A . 106 PRO HB2 1 1
3 5401 1 1 19 PRO HB3 H -5.058 18.376 5.005 1.00 . A A . 106 PRO HB3 1 1
3 5402 1 1 19 PRO HD2 H -2.241 16.670 2.979 1.00 . A A . 106 PRO HD2 1 1
3 5403 1 1 19 PRO HD3 H -3.685 15.967 3.799 1.00 . A A . 106 PRO HD3 1 1
3 5404 1 1 19 PRO HG2 H -2.082 18.412 4.484 1.00 . A A . 106 PRO HG2 1 1
3 5405 1 1 19 PRO HG3 H -3.014 17.325 5.565 1.00 . A A . 106 PRO HG3 1 1
3 5406 1 1 19 PRO N N -4.085 17.558 2.482 1.00 . A A . 106 PRO N 1 1
3 5407 1 1 19 PRO O O -4.269 21.051 2.026 1.00 . A A . 106 PRO O 1 1
3 5408 1 1 20 ASP C C -1.310 20.932 0.112 1.00 . A A . 107 ASP C 1 1
3 5409 1 1 20 ASP CA C -1.451 20.825 1.641 1.00 . A A . 107 ASP CA 1 1
3 5410 1 1 20 ASP CB C -0.092 20.532 2.294 1.00 . A A . 107 ASP CB 1 1
3 5411 1 1 20 ASP CG C 0.002 21.165 3.688 1.00 . A A . 107 ASP CG 1 1
3 5412 1 1 20 ASP H H -2.003 18.940 2.437 1.00 . A A . 107 ASP H 1 1
3 5413 1 1 20 ASP HA H -1.777 21.800 1.989 1.00 . A A . 107 ASP HA 1 1
3 5414 1 1 20 ASP HB2 H 0.082 19.459 2.345 1.00 . A A . 107 ASP HB2 1 1
3 5415 1 1 20 ASP HB3 H 0.687 20.976 1.670 1.00 . A A . 107 ASP HB3 1 1
3 5416 1 1 20 ASP N N -2.398 19.800 2.086 1.00 . A A . 107 ASP N 1 1
3 5417 1 1 20 ASP O O -0.874 21.969 -0.392 1.00 . A A . 107 ASP O 1 1
3 5418 1 1 20 ASP OD1 O 0.201 22.397 3.718 1.00 . A A . 107 ASP OD1 1 1
3 5419 1 1 20 ASP OD2 O -0.115 20.481 4.728 1.00 . A A . 107 ASP OD2 1 1
3 5420 1 1 21 LEU C C -2.918 19.865 -2.745 1.00 . A A . 108 LEU C 1 1
3 5421 1 1 21 LEU CA C -1.519 19.810 -2.102 1.00 . A A . 108 LEU CA 1 1
3 5422 1 1 21 LEU CB C -0.750 18.530 -2.531 1.00 . A A . 108 LEU CB 1 1
3 5423 1 1 21 LEU CD1 C 1.478 18.516 -3.736 1.00 . A A . 108 LEU CD1 1 1
3 5424 1 1 21 LEU CD2 C 1.419 19.601 -1.484 1.00 . A A . 108 LEU CD2 1 1
3 5425 1 1 21 LEU CG C 0.793 18.501 -2.360 1.00 . A A . 108 LEU CG 1 1
3 5426 1 1 21 LEU H H -2.050 19.066 -0.182 1.00 . A A . 108 LEU H 1 1
3 5427 1 1 21 LEU HA H -0.975 20.684 -2.450 1.00 . A A . 108 LEU HA 1 1
3 5428 1 1 21 LEU HB2 H -1.145 17.692 -1.971 1.00 . A A . 108 LEU HB2 1 1
3 5429 1 1 21 LEU HB3 H -1.001 18.299 -3.568 1.00 . A A . 108 LEU HB3 1 1
3 5430 1 1 21 LEU HD11 H 1.274 19.460 -4.246 1.00 . A A . 108 LEU HD11 1 1
3 5431 1 1 21 LEU HD12 H 2.554 18.401 -3.616 1.00 . A A . 108 LEU HD12 1 1
3 5432 1 1 21 LEU HD13 H 1.109 17.692 -4.343 1.00 . A A . 108 LEU HD13 1 1
3 5433 1 1 21 LEU HD21 H 1.169 20.588 -1.861 1.00 . A A . 108 LEU HD21 1 1
3 5434 1 1 21 LEU HD22 H 1.066 19.504 -0.460 1.00 . A A . 108 LEU HD22 1 1
3 5435 1 1 21 LEU HD23 H 2.507 19.503 -1.478 1.00 . A A . 108 LEU HD23 1 1
3 5436 1 1 21 LEU HG H 1.034 17.548 -1.886 1.00 . A A . 108 LEU HG 1 1
3 5437 1 1 21 LEU N N -1.632 19.868 -0.636 1.00 . A A . 108 LEU N 1 1
3 5438 1 1 21 LEU O O -3.926 19.765 -2.040 1.00 . A A . 108 LEU O 1 1
3 5439 1 1 22 PRO C C -4.887 18.528 -4.789 1.00 . A A . 109 PRO C 1 1
3 5440 1 1 22 PRO CA C -4.275 19.933 -4.786 1.00 . A A . 109 PRO CA 1 1
3 5441 1 1 22 PRO CB C -3.995 20.477 -6.187 1.00 . A A . 109 PRO CB 1 1
3 5442 1 1 22 PRO CD C -1.954 20.430 -5.004 1.00 . A A . 109 PRO CD 1 1
3 5443 1 1 22 PRO CG C -2.515 20.203 -6.406 1.00 . A A . 109 PRO CG 1 1
3 5444 1 1 22 PRO HA H -4.985 20.591 -4.296 1.00 . A A . 109 PRO HA 1 1
3 5445 1 1 22 PRO HB2 H -4.615 20.014 -6.953 1.00 . A A . 109 PRO HB2 1 1
3 5446 1 1 22 PRO HB3 H -4.140 21.555 -6.172 1.00 . A A . 109 PRO HB3 1 1
3 5447 1 1 22 PRO HD2 H -1.027 19.872 -4.889 1.00 . A A . 109 PRO HD2 1 1
3 5448 1 1 22 PRO HD3 H -1.773 21.498 -4.853 1.00 . A A . 109 PRO HD3 1 1
3 5449 1 1 22 PRO HG2 H -2.375 19.168 -6.719 1.00 . A A . 109 PRO HG2 1 1
3 5450 1 1 22 PRO HG3 H -2.084 20.894 -7.130 1.00 . A A . 109 PRO HG3 1 1
3 5451 1 1 22 PRO N N -3.008 20.014 -4.082 1.00 . A A . 109 PRO N 1 1
3 5452 1 1 22 PRO O O -4.210 17.495 -4.673 1.00 . A A . 109 PRO O 1 1
3 5453 1 1 23 LYS C C -6.347 16.431 -6.415 1.00 . A A . 110 LYS C 1 1
3 5454 1 1 23 LYS CA C -6.892 17.218 -5.220 1.00 . A A . 110 LYS CA 1 1
3 5455 1 1 23 LYS CB C -8.417 17.384 -5.227 1.00 . A A . 110 LYS CB 1 1
3 5456 1 1 23 LYS CD C -8.974 17.649 -2.718 1.00 . A A . 110 LYS CD 1 1
3 5457 1 1 23 LYS CE C -7.673 17.494 -1.915 1.00 . A A . 110 LYS CE 1 1
3 5458 1 1 23 LYS CG C -9.061 16.761 -3.975 1.00 . A A . 110 LYS CG 1 1
3 5459 1 1 23 LYS H H -6.733 19.345 -5.140 1.00 . A A . 110 LYS H 1 1
3 5460 1 1 23 LYS HA H -6.642 16.597 -4.377 1.00 . A A . 110 LYS HA 1 1
3 5461 1 1 23 LYS HB2 H -8.694 18.431 -5.300 1.00 . A A . 110 LYS HB2 1 1
3 5462 1 1 23 LYS HB3 H -8.827 16.864 -6.094 1.00 . A A . 110 LYS HB3 1 1
3 5463 1 1 23 LYS HD2 H -9.116 18.695 -2.998 1.00 . A A . 110 LYS HD2 1 1
3 5464 1 1 23 LYS HD3 H -9.799 17.376 -2.059 1.00 . A A . 110 LYS HD3 1 1
3 5465 1 1 23 LYS HE2 H -7.685 16.512 -1.425 1.00 . A A . 110 LYS HE2 1 1
3 5466 1 1 23 LYS HE3 H -6.816 17.523 -2.592 1.00 . A A . 110 LYS HE3 1 1
3 5467 1 1 23 LYS HG2 H -10.119 16.603 -4.191 1.00 . A A . 110 LYS HG2 1 1
3 5468 1 1 23 LYS HG3 H -8.590 15.791 -3.786 1.00 . A A . 110 LYS HG3 1 1
3 5469 1 1 23 LYS HZ1 H -7.248 19.444 -1.339 1.00 . A A . 110 LYS HZ1 1 1
3 5470 1 1 23 LYS HZ2 H -8.371 18.731 -0.359 1.00 . A A . 110 LYS HZ2 1 1
3 5471 1 1 23 LYS HZ3 H -6.787 18.332 -0.242 1.00 . A A . 110 LYS HZ3 1 1
3 5472 1 1 23 LYS N N -6.205 18.490 -5.019 1.00 . A A . 110 LYS N 1 1
3 5473 1 1 23 LYS NZ N -7.523 18.572 -0.903 1.00 . A A . 110 LYS NZ 1 1
3 5474 1 1 23 LYS O O -6.041 15.260 -6.269 1.00 . A A . 110 LYS O 1 1
3 5475 1 1 24 ASP C C -3.951 15.846 -8.283 1.00 . A A . 111 ASP C 1 1
3 5476 1 1 24 ASP CA C -5.277 16.520 -8.669 1.00 . A A . 111 ASP CA 1 1
3 5477 1 1 24 ASP CB C -5.019 17.621 -9.723 1.00 . A A . 111 ASP CB 1 1
3 5478 1 1 24 ASP CG C -4.201 17.132 -10.950 1.00 . A A . 111 ASP CG 1 1
3 5479 1 1 24 ASP H H -6.090 18.100 -7.485 1.00 . A A . 111 ASP H 1 1
3 5480 1 1 24 ASP HA H -5.928 15.754 -9.093 1.00 . A A . 111 ASP HA 1 1
3 5481 1 1 24 ASP HB2 H -5.987 18.006 -10.059 1.00 . A A . 111 ASP HB2 1 1
3 5482 1 1 24 ASP HB3 H -4.458 18.427 -9.224 1.00 . A A . 111 ASP HB3 1 1
3 5483 1 1 24 ASP N N -5.977 17.104 -7.505 1.00 . A A . 111 ASP N 1 1
3 5484 1 1 24 ASP O O -3.534 14.902 -8.950 1.00 . A A . 111 ASP O 1 1
3 5485 1 1 24 ASP OD1 O -2.951 17.270 -10.873 1.00 . A A . 111 ASP OD1 1 1
3 5486 1 1 24 ASP OD2 O -4.822 16.720 -11.958 1.00 . A A . 111 ASP OD2 1 1
3 5487 1 1 25 ALA C C -2.652 14.166 -6.026 1.00 . A A . 112 ALA C 1 1
3 5488 1 1 25 ALA CA C -2.218 15.507 -6.617 1.00 . A A . 112 ALA CA 1 1
3 5489 1 1 25 ALA CB C -1.427 16.371 -5.640 1.00 . A A . 112 ALA CB 1 1
3 5490 1 1 25 ALA H H -3.869 16.885 -6.558 1.00 . A A . 112 ALA H 1 1
3 5491 1 1 25 ALA HA H -1.564 15.282 -7.460 1.00 . A A . 112 ALA HA 1 1
3 5492 1 1 25 ALA HB1 H -1.207 17.336 -6.095 1.00 . A A . 112 ALA HB1 1 1
3 5493 1 1 25 ALA HB2 H -1.987 16.514 -4.723 1.00 . A A . 112 ALA HB2 1 1
3 5494 1 1 25 ALA HB3 H -0.498 15.868 -5.407 1.00 . A A . 112 ALA HB3 1 1
3 5495 1 1 25 ALA N N -3.360 16.228 -7.143 1.00 . A A . 112 ALA N 1 1
3 5496 1 1 25 ALA O O -2.100 13.158 -6.457 1.00 . A A . 112 ALA O 1 1
3 5497 1 1 26 VAL C C -4.884 11.957 -5.406 1.00 . A A . 113 VAL C 1 1
3 5498 1 1 26 VAL CA C -4.064 12.868 -4.468 1.00 . A A . 113 VAL CA 1 1
3 5499 1 1 26 VAL CB C -4.805 13.061 -3.131 1.00 . A A . 113 VAL CB 1 1
3 5500 1 1 26 VAL CG1 C -6.099 13.859 -3.298 1.00 . A A . 113 VAL CG1 1 1
3 5501 1 1 26 VAL CG2 C -5.104 11.720 -2.452 1.00 . A A . 113 VAL CG2 1 1
3 5502 1 1 26 VAL H H -4.095 15.004 -4.869 1.00 . A A . 113 VAL H 1 1
3 5503 1 1 26 VAL HA H -3.152 12.331 -4.219 1.00 . A A . 113 VAL HA 1 1
3 5504 1 1 26 VAL HB H -4.149 13.618 -2.455 1.00 . A A . 113 VAL HB 1 1
3 5505 1 1 26 VAL HG11 H -6.825 13.304 -3.899 1.00 . A A . 113 VAL HG11 1 1
3 5506 1 1 26 VAL HG12 H -6.526 14.084 -2.330 1.00 . A A . 113 VAL HG12 1 1
3 5507 1 1 26 VAL HG13 H -5.859 14.799 -3.769 1.00 . A A . 113 VAL HG13 1 1
3 5508 1 1 26 VAL HG21 H -5.946 11.216 -2.934 1.00 . A A . 113 VAL HG21 1 1
3 5509 1 1 26 VAL HG22 H -4.230 11.075 -2.514 1.00 . A A . 113 VAL HG22 1 1
3 5510 1 1 26 VAL HG23 H -5.340 11.893 -1.402 1.00 . A A . 113 VAL HG23 1 1
3 5511 1 1 26 VAL N N -3.604 14.141 -5.080 1.00 . A A . 113 VAL N 1 1
3 5512 1 1 26 VAL O O -4.642 10.752 -5.448 1.00 . A A . 113 VAL O 1 1
3 5513 1 1 27 ASP C C -5.540 11.155 -8.248 1.00 . A A . 114 ASP C 1 1
3 5514 1 1 27 ASP CA C -6.529 11.801 -7.269 1.00 . A A . 114 ASP CA 1 1
3 5515 1 1 27 ASP CB C -7.418 12.796 -8.053 1.00 . A A . 114 ASP CB 1 1
3 5516 1 1 27 ASP CG C -8.759 13.152 -7.403 1.00 . A A . 114 ASP CG 1 1
3 5517 1 1 27 ASP H H -6.024 13.492 -6.092 1.00 . A A . 114 ASP H 1 1
3 5518 1 1 27 ASP HA H -7.149 11.008 -6.832 1.00 . A A . 114 ASP HA 1 1
3 5519 1 1 27 ASP HB2 H -6.861 13.714 -8.256 1.00 . A A . 114 ASP HB2 1 1
3 5520 1 1 27 ASP HB3 H -7.634 12.341 -9.019 1.00 . A A . 114 ASP HB3 1 1
3 5521 1 1 27 ASP N N -5.791 12.512 -6.211 1.00 . A A . 114 ASP N 1 1
3 5522 1 1 27 ASP O O -5.596 9.941 -8.470 1.00 . A A . 114 ASP O 1 1
3 5523 1 1 27 ASP OD1 O -8.760 13.674 -6.267 1.00 . A A . 114 ASP OD1 1 1
3 5524 1 1 27 ASP OD2 O -9.799 12.946 -8.084 1.00 . A A . 114 ASP OD2 1 1
3 5525 1 1 28 SER C C -2.603 10.365 -8.888 1.00 . A A . 115 SER C 1 1
3 5526 1 1 28 SER CA C -3.541 11.322 -9.598 1.00 . A A . 115 SER CA 1 1
3 5527 1 1 28 SER CB C -2.670 12.338 -10.328 1.00 . A A . 115 SER CB 1 1
3 5528 1 1 28 SER H H -4.525 12.919 -8.556 1.00 . A A . 115 SER H 1 1
3 5529 1 1 28 SER HA H -4.111 10.735 -10.303 1.00 . A A . 115 SER HA 1 1
3 5530 1 1 28 SER HB2 H -2.080 12.890 -9.598 1.00 . A A . 115 SER HB2 1 1
3 5531 1 1 28 SER HB3 H -1.993 11.817 -11.004 1.00 . A A . 115 SER HB3 1 1
3 5532 1 1 28 SER HG H -3.523 14.053 -10.550 1.00 . A A . 115 SER HG 1 1
3 5533 1 1 28 SER N N -4.547 11.918 -8.730 1.00 . A A . 115 SER N 1 1
3 5534 1 1 28 SER O O -2.028 9.511 -9.551 1.00 . A A . 115 SER O 1 1
3 5535 1 1 28 SER OG O -3.450 13.232 -11.071 1.00 . A A . 115 SER OG 1 1
3 5536 1 1 29 ALA C C -2.373 8.065 -7.040 1.00 . A A . 116 ALA C 1 1
3 5537 1 1 29 ALA CA C -1.731 9.436 -6.816 1.00 . A A . 116 ALA CA 1 1
3 5538 1 1 29 ALA CB C -1.720 9.806 -5.334 1.00 . A A . 116 ALA CB 1 1
3 5539 1 1 29 ALA H H -2.943 11.186 -7.073 1.00 . A A . 116 ALA H 1 1
3 5540 1 1 29 ALA HA H -0.712 9.393 -7.194 1.00 . A A . 116 ALA HA 1 1
3 5541 1 1 29 ALA HB1 H -1.674 10.881 -5.209 1.00 . A A . 116 ALA HB1 1 1
3 5542 1 1 29 ALA HB2 H -2.610 9.429 -4.831 1.00 . A A . 116 ALA HB2 1 1
3 5543 1 1 29 ALA HB3 H -0.858 9.340 -4.875 1.00 . A A . 116 ALA HB3 1 1
3 5544 1 1 29 ALA N N -2.452 10.452 -7.569 1.00 . A A . 116 ALA N 1 1
3 5545 1 1 29 ALA O O -1.678 7.098 -7.366 1.00 . A A . 116 ALA O 1 1
3 5546 1 1 30 VAL C C -4.498 6.454 -8.652 1.00 . A A . 117 VAL C 1 1
3 5547 1 1 30 VAL CA C -4.498 6.822 -7.161 1.00 . A A . 117 VAL CA 1 1
3 5548 1 1 30 VAL CB C -5.927 6.955 -6.578 1.00 . A A . 117 VAL CB 1 1
3 5549 1 1 30 VAL CG1 C -6.762 5.688 -6.844 1.00 . A A . 117 VAL CG1 1 1
3 5550 1 1 30 VAL CG2 C -5.855 7.201 -5.056 1.00 . A A . 117 VAL CG2 1 1
3 5551 1 1 30 VAL H H -4.180 8.920 -6.743 1.00 . A A . 117 VAL H 1 1
3 5552 1 1 30 VAL HA H -4.010 6.009 -6.625 1.00 . A A . 117 VAL HA 1 1
3 5553 1 1 30 VAL HB H -6.433 7.802 -7.037 1.00 . A A . 117 VAL HB 1 1
3 5554 1 1 30 VAL HG11 H -6.233 4.806 -6.479 1.00 . A A . 117 VAL HG11 1 1
3 5555 1 1 30 VAL HG12 H -7.725 5.752 -6.337 1.00 . A A . 117 VAL HG12 1 1
3 5556 1 1 30 VAL HG13 H -6.944 5.583 -7.911 1.00 . A A . 117 VAL HG13 1 1
3 5557 1 1 30 VAL HG21 H -5.287 6.406 -4.576 1.00 . A A . 117 VAL HG21 1 1
3 5558 1 1 30 VAL HG22 H -5.373 8.155 -4.846 1.00 . A A . 117 VAL HG22 1 1
3 5559 1 1 30 VAL HG23 H -6.855 7.223 -4.622 1.00 . A A . 117 VAL HG23 1 1
3 5560 1 1 30 VAL N N -3.706 8.032 -6.935 1.00 . A A . 117 VAL N 1 1
3 5561 1 1 30 VAL O O -4.128 5.333 -8.992 1.00 . A A . 117 VAL O 1 1
3 5562 1 1 31 GLU C C -3.665 6.603 -11.616 1.00 . A A . 118 GLU C 1 1
3 5563 1 1 31 GLU CA C -4.983 7.062 -10.987 1.00 . A A . 118 GLU CA 1 1
3 5564 1 1 31 GLU CB C -5.546 8.270 -11.739 1.00 . A A . 118 GLU CB 1 1
3 5565 1 1 31 GLU CD C -6.464 9.001 -14.005 1.00 . A A . 118 GLU CD 1 1
3 5566 1 1 31 GLU CG C -5.556 8.017 -13.260 1.00 . A A . 118 GLU CG 1 1
3 5567 1 1 31 GLU H H -5.135 8.306 -9.249 1.00 . A A . 118 GLU H 1 1
3 5568 1 1 31 GLU HA H -5.687 6.245 -11.113 1.00 . A A . 118 GLU HA 1 1
3 5569 1 1 31 GLU HB2 H -6.557 8.455 -11.380 1.00 . A A . 118 GLU HB2 1 1
3 5570 1 1 31 GLU HB3 H -4.957 9.151 -11.492 1.00 . A A . 118 GLU HB3 1 1
3 5571 1 1 31 GLU HG2 H -4.517 8.108 -13.620 1.00 . A A . 118 GLU HG2 1 1
3 5572 1 1 31 GLU HG3 H -5.945 6.998 -13.437 1.00 . A A . 118 GLU HG3 1 1
3 5573 1 1 31 GLU N N -4.861 7.375 -9.555 1.00 . A A . 118 GLU N 1 1
3 5574 1 1 31 GLU O O -3.642 5.674 -12.419 1.00 . A A . 118 GLU O 1 1
3 5575 1 1 31 GLU OE1 O -7.697 8.957 -13.783 1.00 . A A . 118 GLU OE1 1 1
3 5576 1 1 31 GLU OE2 O -5.968 9.719 -14.910 1.00 . A A . 118 GLU OE2 1 1
3 5577 1 1 32 LYS C C -0.895 5.376 -11.269 1.00 . A A . 119 LYS C 1 1
3 5578 1 1 32 LYS CA C -1.234 6.801 -11.737 1.00 . A A . 119 LYS CA 1 1
3 5579 1 1 32 LYS CB C -0.182 7.837 -11.305 1.00 . A A . 119 LYS CB 1 1
3 5580 1 1 32 LYS CD C 1.585 6.971 -12.978 1.00 . A A . 119 LYS CD 1 1
3 5581 1 1 32 LYS CE C 1.869 8.172 -13.879 1.00 . A A . 119 LYS CE 1 1
3 5582 1 1 32 LYS CG C 1.267 7.415 -11.549 1.00 . A A . 119 LYS CG 1 1
3 5583 1 1 32 LYS H H -2.610 7.979 -10.589 1.00 . A A . 119 LYS H 1 1
3 5584 1 1 32 LYS HA H -1.286 6.791 -12.825 1.00 . A A . 119 LYS HA 1 1
3 5585 1 1 32 LYS HB2 H -0.391 8.778 -11.807 1.00 . A A . 119 LYS HB2 1 1
3 5586 1 1 32 LYS HB3 H -0.274 8.010 -10.235 1.00 . A A . 119 LYS HB3 1 1
3 5587 1 1 32 LYS HD2 H 2.468 6.336 -12.919 1.00 . A A . 119 LYS HD2 1 1
3 5588 1 1 32 LYS HD3 H 0.758 6.388 -13.388 1.00 . A A . 119 LYS HD3 1 1
3 5589 1 1 32 LYS HE2 H 1.011 8.848 -13.868 1.00 . A A . 119 LYS HE2 1 1
3 5590 1 1 32 LYS HE3 H 2.726 8.723 -13.481 1.00 . A A . 119 LYS HE3 1 1
3 5591 1 1 32 LYS HG2 H 1.936 8.227 -11.252 1.00 . A A . 119 LYS HG2 1 1
3 5592 1 1 32 LYS HG3 H 1.448 6.563 -10.900 1.00 . A A . 119 LYS HG3 1 1
3 5593 1 1 32 LYS HZ1 H 2.998 7.162 -15.305 1.00 . A A . 119 LYS HZ1 1 1
3 5594 1 1 32 LYS HZ2 H 1.387 7.328 -15.721 1.00 . A A . 119 LYS HZ2 1 1
3 5595 1 1 32 LYS HZ3 H 2.376 8.593 -15.814 1.00 . A A . 119 LYS HZ3 1 1
3 5596 1 1 32 LYS N N -2.541 7.211 -11.244 1.00 . A A . 119 LYS N 1 1
3 5597 1 1 32 LYS NZ N 2.171 7.764 -15.268 1.00 . A A . 119 LYS NZ 1 1
3 5598 1 1 32 LYS O O -0.583 4.506 -12.092 1.00 . A A . 119 LYS O 1 1
3 5599 1 1 33 ALA C C -1.523 2.711 -10.019 1.00 . A A . 120 ALA C 1 1
3 5600 1 1 33 ALA CA C -0.716 3.832 -9.353 1.00 . A A . 120 ALA CA 1 1
3 5601 1 1 33 ALA CB C -1.032 3.942 -7.871 1.00 . A A . 120 ALA CB 1 1
3 5602 1 1 33 ALA H H -1.261 5.890 -9.341 1.00 . A A . 120 ALA H 1 1
3 5603 1 1 33 ALA HA H 0.339 3.582 -9.459 1.00 . A A . 120 ALA HA 1 1
3 5604 1 1 33 ALA HB1 H -0.294 4.585 -7.391 1.00 . A A . 120 ALA HB1 1 1
3 5605 1 1 33 ALA HB2 H -2.025 4.371 -7.739 1.00 . A A . 120 ALA HB2 1 1
3 5606 1 1 33 ALA HB3 H -1.008 2.944 -7.434 1.00 . A A . 120 ALA HB3 1 1
3 5607 1 1 33 ALA N N -0.968 5.140 -9.956 1.00 . A A . 120 ALA N 1 1
3 5608 1 1 33 ALA O O -0.941 1.721 -10.447 1.00 . A A . 120 ALA O 1 1
3 5609 1 1 34 LEU C C -3.075 1.868 -12.436 1.00 . A A . 121 LEU C 1 1
3 5610 1 1 34 LEU CA C -3.658 2.039 -11.033 1.00 . A A . 121 LEU CA 1 1
3 5611 1 1 34 LEU CB C -5.081 2.619 -11.102 1.00 . A A . 121 LEU CB 1 1
3 5612 1 1 34 LEU CD1 C -7.112 3.501 -10.009 1.00 . A A . 121 LEU CD1 1 1
3 5613 1 1 34 LEU CD2 C -6.131 1.331 -9.162 1.00 . A A . 121 LEU CD2 1 1
3 5614 1 1 34 LEU CG C -5.829 2.700 -9.762 1.00 . A A . 121 LEU CG 1 1
3 5615 1 1 34 LEU H H -3.226 3.781 -9.861 1.00 . A A . 121 LEU H 1 1
3 5616 1 1 34 LEU HA H -3.683 1.047 -10.581 1.00 . A A . 121 LEU HA 1 1
3 5617 1 1 34 LEU HB2 H -5.025 3.625 -11.519 1.00 . A A . 121 LEU HB2 1 1
3 5618 1 1 34 LEU HB3 H -5.677 2.016 -11.784 1.00 . A A . 121 LEU HB3 1 1
3 5619 1 1 34 LEU HD11 H -7.720 3.003 -10.764 1.00 . A A . 121 LEU HD11 1 1
3 5620 1 1 34 LEU HD12 H -7.680 3.597 -9.085 1.00 . A A . 121 LEU HD12 1 1
3 5621 1 1 34 LEU HD13 H -6.847 4.495 -10.381 1.00 . A A . 121 LEU HD13 1 1
3 5622 1 1 34 LEU HD21 H -6.861 0.811 -9.776 1.00 . A A . 121 LEU HD21 1 1
3 5623 1 1 34 LEU HD22 H -5.223 0.734 -9.086 1.00 . A A . 121 LEU HD22 1 1
3 5624 1 1 34 LEU HD23 H -6.532 1.474 -8.161 1.00 . A A . 121 LEU HD23 1 1
3 5625 1 1 34 LEU HG H -5.229 3.228 -9.031 1.00 . A A . 121 LEU HG 1 1
3 5626 1 1 34 LEU N N -2.824 2.926 -10.225 1.00 . A A . 121 LEU N 1 1
3 5627 1 1 34 LEU O O -2.720 0.765 -12.854 1.00 . A A . 121 LEU O 1 1
3 5628 1 1 35 LYS C C -1.245 2.261 -14.877 1.00 . A A . 122 LYS C 1 1
3 5629 1 1 35 LYS CA C -2.638 2.845 -14.629 1.00 . A A . 122 LYS CA 1 1
3 5630 1 1 35 LYS CB C -2.915 4.181 -15.349 1.00 . A A . 122 LYS CB 1 1
3 5631 1 1 35 LYS CD C -0.609 5.054 -16.300 1.00 . A A . 122 LYS CD 1 1
3 5632 1 1 35 LYS CE C -1.020 4.804 -17.764 1.00 . A A . 122 LYS CE 1 1
3 5633 1 1 35 LYS CG C -1.804 5.240 -15.326 1.00 . A A . 122 LYS CG 1 1
3 5634 1 1 35 LYS H H -3.258 3.863 -12.847 1.00 . A A . 122 LYS H 1 1
3 5635 1 1 35 LYS HA H -3.324 2.119 -15.066 1.00 . A A . 122 LYS HA 1 1
3 5636 1 1 35 LYS HB2 H -3.209 3.979 -16.377 1.00 . A A . 122 LYS HB2 1 1
3 5637 1 1 35 LYS HB3 H -3.795 4.628 -14.886 1.00 . A A . 122 LYS HB3 1 1
3 5638 1 1 35 LYS HD2 H 0.001 5.956 -16.256 1.00 . A A . 122 LYS HD2 1 1
3 5639 1 1 35 LYS HD3 H 0.031 4.235 -15.975 1.00 . A A . 122 LYS HD3 1 1
3 5640 1 1 35 LYS HE2 H -1.684 3.933 -17.810 1.00 . A A . 122 LYS HE2 1 1
3 5641 1 1 35 LYS HE3 H -1.576 5.674 -18.118 1.00 . A A . 122 LYS HE3 1 1
3 5642 1 1 35 LYS HG2 H -2.279 6.200 -15.541 1.00 . A A . 122 LYS HG2 1 1
3 5643 1 1 35 LYS HG3 H -1.441 5.288 -14.303 1.00 . A A . 122 LYS HG3 1 1
3 5644 1 1 35 LYS HZ1 H 0.910 5.229 -18.454 1.00 . A A . 122 LYS HZ1 1 1
3 5645 1 1 35 LYS HZ2 H 0.505 3.642 -18.568 1.00 . A A . 122 LYS HZ2 1 1
3 5646 1 1 35 LYS HZ3 H -0.107 4.716 -19.634 1.00 . A A . 122 LYS HZ3 1 1
3 5647 1 1 35 LYS N N -2.962 2.956 -13.205 1.00 . A A . 122 LYS N 1 1
3 5648 1 1 35 LYS NZ N 0.150 4.582 -18.658 1.00 . A A . 122 LYS NZ 1 1
3 5649 1 1 35 LYS O O -1.002 1.700 -15.936 1.00 . A A . 122 LYS O 1 1
3 5650 1 1 36 VAL C C 1.043 0.371 -13.602 1.00 . A A . 123 VAL C 1 1
3 5651 1 1 36 VAL CA C 1.045 1.850 -14.032 1.00 . A A . 123 VAL CA 1 1
3 5652 1 1 36 VAL CB C 2.092 2.722 -13.290 1.00 . A A . 123 VAL CB 1 1
3 5653 1 1 36 VAL CG1 C 2.178 2.532 -11.770 1.00 . A A . 123 VAL CG1 1 1
3 5654 1 1 36 VAL CG2 C 3.491 2.536 -13.900 1.00 . A A . 123 VAL CG2 1 1
3 5655 1 1 36 VAL H H -0.578 3.001 -13.137 1.00 . A A . 123 VAL H 1 1
3 5656 1 1 36 VAL HA H 1.338 1.871 -15.093 1.00 . A A . 123 VAL HA 1 1
3 5657 1 1 36 VAL HB H 1.816 3.766 -13.448 1.00 . A A . 123 VAL HB 1 1
3 5658 1 1 36 VAL HG11 H 2.572 1.546 -11.543 1.00 . A A . 123 VAL HG11 1 1
3 5659 1 1 36 VAL HG12 H 2.841 3.283 -11.332 1.00 . A A . 123 VAL HG12 1 1
3 5660 1 1 36 VAL HG13 H 1.196 2.637 -11.329 1.00 . A A . 123 VAL HG13 1 1
3 5661 1 1 36 VAL HG21 H 3.822 1.508 -13.754 1.00 . A A . 123 VAL HG21 1 1
3 5662 1 1 36 VAL HG22 H 3.460 2.756 -14.968 1.00 . A A . 123 VAL HG22 1 1
3 5663 1 1 36 VAL HG23 H 4.203 3.212 -13.420 1.00 . A A . 123 VAL HG23 1 1
3 5664 1 1 36 VAL N N -0.321 2.416 -13.933 1.00 . A A . 123 VAL N 1 1
3 5665 1 1 36 VAL O O 1.780 -0.428 -14.180 1.00 . A A . 123 VAL O 1 1
3 5666 1 1 37 TRP C C -0.692 -2.174 -13.600 1.00 . A A . 124 TRP C 1 1
3 5667 1 1 37 TRP CA C -0.091 -1.467 -12.375 1.00 . A A . 124 TRP CA 1 1
3 5668 1 1 37 TRP CB C -0.963 -1.607 -11.109 1.00 . A A . 124 TRP CB 1 1
3 5669 1 1 37 TRP CD1 C -0.929 -1.433 -8.584 1.00 . A A . 124 TRP CD1 1 1
3 5670 1 1 37 TRP CD2 C 1.096 -1.075 -9.462 1.00 . A A . 124 TRP CD2 1 1
3 5671 1 1 37 TRP CE2 C 1.249 -1.044 -8.042 1.00 . A A . 124 TRP CE2 1 1
3 5672 1 1 37 TRP CE3 C 2.265 -0.849 -10.218 1.00 . A A . 124 TRP CE3 1 1
3 5673 1 1 37 TRP CG C -0.302 -1.369 -9.779 1.00 . A A . 124 TRP CG 1 1
3 5674 1 1 37 TRP CH2 C 3.630 -0.684 -8.218 1.00 . A A . 124 TRP CH2 1 1
3 5675 1 1 37 TRP CZ2 C 2.497 -0.872 -7.419 1.00 . A A . 124 TRP CZ2 1 1
3 5676 1 1 37 TRP CZ3 C 3.500 -0.642 -9.609 1.00 . A A . 124 TRP CZ3 1 1
3 5677 1 1 37 TRP H H -0.388 0.635 -12.137 1.00 . A A . 124 TRP H 1 1
3 5678 1 1 37 TRP HA H 0.840 -1.998 -12.184 1.00 . A A . 124 TRP HA 1 1
3 5679 1 1 37 TRP HB2 H -1.815 -0.935 -11.184 1.00 . A A . 124 TRP HB2 1 1
3 5680 1 1 37 TRP HB3 H -1.366 -2.621 -11.089 1.00 . A A . 124 TRP HB3 1 1
3 5681 1 1 37 TRP HD1 H -1.980 -1.642 -8.452 1.00 . A A . 124 TRP HD1 1 1
3 5682 1 1 37 TRP HE1 H -0.258 -1.281 -6.583 1.00 . A A . 124 TRP HE1 1 1
3 5683 1 1 37 TRP HE3 H 2.242 -0.830 -11.291 1.00 . A A . 124 TRP HE3 1 1
3 5684 1 1 37 TRP HH2 H 4.603 -0.576 -7.769 1.00 . A A . 124 TRP HH2 1 1
3 5685 1 1 37 TRP HZ2 H 2.615 -0.888 -6.347 1.00 . A A . 124 TRP HZ2 1 1
3 5686 1 1 37 TRP HZ3 H 4.343 -0.457 -10.240 1.00 . A A . 124 TRP HZ3 1 1
3 5687 1 1 37 TRP N N 0.164 -0.043 -12.667 1.00 . A A . 124 TRP N 1 1
3 5688 1 1 37 TRP NE1 N -0.023 -1.231 -7.563 1.00 . A A . 124 TRP NE1 1 1
3 5689 1 1 37 TRP O O -0.153 -3.189 -14.042 1.00 . A A . 124 TRP O 1 1
3 5690 1 1 38 GLU C C -1.357 -2.036 -16.718 1.00 . A A . 125 GLU C 1 1
3 5691 1 1 38 GLU CA C -2.299 -2.056 -15.481 1.00 . A A . 125 GLU CA 1 1
3 5692 1 1 38 GLU CB C -3.594 -1.245 -15.648 1.00 . A A . 125 GLU CB 1 1
3 5693 1 1 38 GLU CD C -4.041 -0.983 -18.127 1.00 . A A . 125 GLU CD 1 1
3 5694 1 1 38 GLU CG C -4.511 -1.607 -16.817 1.00 . A A . 125 GLU CG 1 1
3 5695 1 1 38 GLU H H -2.069 -0.728 -13.818 1.00 . A A . 125 GLU H 1 1
3 5696 1 1 38 GLU HA H -2.551 -3.098 -15.270 1.00 . A A . 125 GLU HA 1 1
3 5697 1 1 38 GLU HB2 H -4.177 -1.411 -14.755 1.00 . A A . 125 GLU HB2 1 1
3 5698 1 1 38 GLU HB3 H -3.350 -0.185 -15.690 1.00 . A A . 125 GLU HB3 1 1
3 5699 1 1 38 GLU HG2 H -4.586 -2.690 -16.910 1.00 . A A . 125 GLU HG2 1 1
3 5700 1 1 38 GLU HG3 H -5.506 -1.227 -16.599 1.00 . A A . 125 GLU HG3 1 1
3 5701 1 1 38 GLU N N -1.675 -1.558 -14.250 1.00 . A A . 125 GLU N 1 1
3 5702 1 1 38 GLU O O -1.615 -2.693 -17.730 1.00 . A A . 125 GLU O 1 1
3 5703 1 1 38 GLU OE1 O -3.328 0.031 -18.163 1.00 . A A . 125 GLU OE1 1 1
3 5704 1 1 38 GLU OE2 O -4.361 -1.538 -19.208 1.00 . A A . 125 GLU OE2 1 1
3 5705 1 1 39 GLU C C 1.950 -2.379 -17.452 1.00 . A A . 126 GLU C 1 1
3 5706 1 1 39 GLU CA C 0.818 -1.357 -17.710 1.00 . A A . 126 GLU CA 1 1
3 5707 1 1 39 GLU CB C 1.390 0.052 -17.948 1.00 . A A . 126 GLU CB 1 1
3 5708 1 1 39 GLU CD C 3.316 0.035 -19.724 1.00 . A A . 126 GLU CD 1 1
3 5709 1 1 39 GLU CG C 1.834 0.302 -19.404 1.00 . A A . 126 GLU CG 1 1
3 5710 1 1 39 GLU H H -0.128 -0.614 -15.929 1.00 . A A . 126 GLU H 1 1
3 5711 1 1 39 GLU HA H 0.337 -1.672 -18.630 1.00 . A A . 126 GLU HA 1 1
3 5712 1 1 39 GLU HB2 H 0.598 0.768 -17.754 1.00 . A A . 126 GLU HB2 1 1
3 5713 1 1 39 GLU HB3 H 2.197 0.259 -17.246 1.00 . A A . 126 GLU HB3 1 1
3 5714 1 1 39 GLU HG2 H 1.203 -0.281 -20.082 1.00 . A A . 126 GLU HG2 1 1
3 5715 1 1 39 GLU HG3 H 1.648 1.359 -19.618 1.00 . A A . 126 GLU HG3 1 1
3 5716 1 1 39 GLU N N -0.227 -1.307 -16.664 1.00 . A A . 126 GLU N 1 1
3 5717 1 1 39 GLU O O 2.658 -2.739 -18.391 1.00 . A A . 126 GLU O 1 1
3 5718 1 1 39 GLU OE1 O 4.176 0.168 -18.825 1.00 . A A . 126 GLU OE1 1 1
3 5719 1 1 39 GLU OE2 O 3.658 -0.132 -20.921 1.00 . A A . 126 GLU OE2 1 1
3 5720 1 1 40 VAL C C 2.549 -5.244 -15.548 1.00 . A A . 127 VAL C 1 1
3 5721 1 1 40 VAL CA C 3.153 -3.857 -15.850 1.00 . A A . 127 VAL CA 1 1
3 5722 1 1 40 VAL CB C 4.045 -3.307 -14.709 1.00 . A A . 127 VAL CB 1 1
3 5723 1 1 40 VAL CG1 C 3.420 -3.466 -13.314 1.00 . A A . 127 VAL CG1 1 1
3 5724 1 1 40 VAL CG2 C 5.466 -3.896 -14.730 1.00 . A A . 127 VAL CG2 1 1
3 5725 1 1 40 VAL H H 1.532 -2.487 -15.480 1.00 . A A . 127 VAL H 1 1
3 5726 1 1 40 VAL HA H 3.801 -3.987 -16.715 1.00 . A A . 127 VAL HA 1 1
3 5727 1 1 40 VAL HB H 4.162 -2.237 -14.883 1.00 . A A . 127 VAL HB 1 1
3 5728 1 1 40 VAL HG11 H 3.371 -4.519 -13.035 1.00 . A A . 127 VAL HG11 1 1
3 5729 1 1 40 VAL HG12 H 4.025 -2.935 -12.578 1.00 . A A . 127 VAL HG12 1 1
3 5730 1 1 40 VAL HG13 H 2.418 -3.049 -13.311 1.00 . A A . 127 VAL HG13 1 1
3 5731 1 1 40 VAL HG21 H 5.443 -4.954 -14.484 1.00 . A A . 127 VAL HG21 1 1
3 5732 1 1 40 VAL HG22 H 5.910 -3.763 -15.716 1.00 . A A . 127 VAL HG22 1 1
3 5733 1 1 40 VAL HG23 H 6.086 -3.379 -13.996 1.00 . A A . 127 VAL HG23 1 1
3 5734 1 1 40 VAL N N 2.117 -2.863 -16.217 1.00 . A A . 127 VAL N 1 1
3 5735 1 1 40 VAL O O 3.293 -6.201 -15.341 1.00 . A A . 127 VAL O 1 1
3 5736 1 1 41 THR C C -1.004 -6.417 -15.953 1.00 . A A . 128 THR C 1 1
3 5737 1 1 41 THR CA C 0.415 -6.581 -15.414 1.00 . A A . 128 THR CA 1 1
3 5738 1 1 41 THR CB C 0.261 -7.022 -13.957 1.00 . A A . 128 THR CB 1 1
3 5739 1 1 41 THR CG2 C 1.511 -7.725 -13.465 1.00 . A A . 128 THR CG2 1 1
3 5740 1 1 41 THR H H 0.684 -4.516 -15.768 1.00 . A A . 128 THR H 1 1
3 5741 1 1 41 THR HA H 0.911 -7.370 -15.983 1.00 . A A . 128 THR HA 1 1
3 5742 1 1 41 THR HB H -0.554 -7.739 -13.888 1.00 . A A . 128 THR HB 1 1
3 5743 1 1 41 THR HG1 H -0.199 -5.145 -13.712 1.00 . A A . 128 THR HG1 1 1
3 5744 1 1 41 THR HG21 H 1.984 -8.280 -14.271 1.00 . A A . 128 THR HG21 1 1
3 5745 1 1 41 THR HG22 H 2.217 -6.997 -13.061 1.00 . A A . 128 THR HG22 1 1
3 5746 1 1 41 THR HG23 H 1.217 -8.440 -12.706 1.00 . A A . 128 THR HG23 1 1
3 5747 1 1 41 THR N N 1.208 -5.353 -15.566 1.00 . A A . 128 THR N 1 1
3 5748 1 1 41 THR O O -1.532 -5.314 -15.833 1.00 . A A . 128 THR O 1 1
3 5749 1 1 41 THR OG1 O -0.057 -5.914 -13.135 1.00 . A A . 128 THR OG1 1 1
3 5750 1 1 42 PRO C C -4.029 -7.460 -15.621 1.00 . A A . 129 PRO C 1 1
3 5751 1 1 42 PRO CA C -3.065 -7.491 -16.829 1.00 . A A . 129 PRO CA 1 1
3 5752 1 1 42 PRO CB C -3.209 -8.739 -17.713 1.00 . A A . 129 PRO CB 1 1
3 5753 1 1 42 PRO CD C -1.091 -8.822 -16.636 1.00 . A A . 129 PRO CD 1 1
3 5754 1 1 42 PRO CG C -2.244 -9.727 -17.062 1.00 . A A . 129 PRO CG 1 1
3 5755 1 1 42 PRO HA H -3.258 -6.602 -17.431 1.00 . A A . 129 PRO HA 1 1
3 5756 1 1 42 PRO HB2 H -4.226 -9.129 -17.753 1.00 . A A . 129 PRO HB2 1 1
3 5757 1 1 42 PRO HB3 H -2.858 -8.511 -18.722 1.00 . A A . 129 PRO HB3 1 1
3 5758 1 1 42 PRO HD2 H -0.613 -9.211 -15.735 1.00 . A A . 129 PRO HD2 1 1
3 5759 1 1 42 PRO HD3 H -0.355 -8.773 -17.437 1.00 . A A . 129 PRO HD3 1 1
3 5760 1 1 42 PRO HG2 H -2.703 -10.175 -16.181 1.00 . A A . 129 PRO HG2 1 1
3 5761 1 1 42 PRO HG3 H -1.913 -10.498 -17.759 1.00 . A A . 129 PRO HG3 1 1
3 5762 1 1 42 PRO N N -1.662 -7.496 -16.427 1.00 . A A . 129 PRO N 1 1
3 5763 1 1 42 PRO O O -5.114 -8.039 -15.682 1.00 . A A . 129 PRO O 1 1
3 5764 1 1 43 LEU C C -5.407 -5.380 -13.588 1.00 . A A . 130 LEU C 1 1
3 5765 1 1 43 LEU CA C -4.526 -6.614 -13.354 1.00 . A A . 130 LEU CA 1 1
3 5766 1 1 43 LEU CB C -3.652 -6.497 -12.086 1.00 . A A . 130 LEU CB 1 1
3 5767 1 1 43 LEU CD1 C -5.681 -6.607 -10.505 1.00 . A A . 130 LEU CD1 1 1
3 5768 1 1 43 LEU CD2 C -4.239 -8.634 -10.827 1.00 . A A . 130 LEU CD2 1 1
3 5769 1 1 43 LEU CG C -4.262 -7.097 -10.804 1.00 . A A . 130 LEU CG 1 1
3 5770 1 1 43 LEU H H -2.835 -6.200 -14.565 1.00 . A A . 130 LEU H 1 1
3 5771 1 1 43 LEU HA H -5.167 -7.485 -13.281 1.00 . A A . 130 LEU HA 1 1
3 5772 1 1 43 LEU HB2 H -2.697 -7.008 -12.262 1.00 . A A . 130 LEU HB2 1 1
3 5773 1 1 43 LEU HB3 H -3.424 -5.447 -11.912 1.00 . A A . 130 LEU HB3 1 1
3 5774 1 1 43 LEU HD11 H -6.382 -6.988 -11.244 1.00 . A A . 130 LEU HD11 1 1
3 5775 1 1 43 LEU HD12 H -5.982 -6.975 -9.529 1.00 . A A . 130 LEU HD12 1 1
3 5776 1 1 43 LEU HD13 H -5.709 -5.517 -10.502 1.00 . A A . 130 LEU HD13 1 1
3 5777 1 1 43 LEU HD21 H -4.883 -9.012 -11.620 1.00 . A A . 130 LEU HD21 1 1
3 5778 1 1 43 LEU HD22 H -3.221 -8.983 -10.992 1.00 . A A . 130 LEU HD22 1 1
3 5779 1 1 43 LEU HD23 H -4.593 -9.023 -9.870 1.00 . A A . 130 LEU HD23 1 1
3 5780 1 1 43 LEU HG H -3.635 -6.783 -9.975 1.00 . A A . 130 LEU HG 1 1
3 5781 1 1 43 LEU N N -3.663 -6.787 -14.518 1.00 . A A . 130 LEU N 1 1
3 5782 1 1 43 LEU O O -4.883 -4.296 -13.850 1.00 . A A . 130 LEU O 1 1
3 5783 1 1 44 THR C C -8.509 -3.944 -12.806 1.00 . A A . 131 THR C 1 1
3 5784 1 1 44 THR CA C -7.691 -4.500 -13.962 1.00 . A A . 131 THR CA 1 1
3 5785 1 1 44 THR CB C -8.617 -4.991 -15.076 1.00 . A A . 131 THR CB 1 1
3 5786 1 1 44 THR CG2 C -7.860 -5.626 -16.242 1.00 . A A . 131 THR CG2 1 1
3 5787 1 1 44 THR H H -7.112 -6.430 -13.240 1.00 . A A . 131 THR H 1 1
3 5788 1 1 44 THR HA H -7.126 -3.656 -14.369 1.00 . A A . 131 THR HA 1 1
3 5789 1 1 44 THR HB H -9.176 -4.136 -15.461 1.00 . A A . 131 THR HB 1 1
3 5790 1 1 44 THR HG1 H -9.088 -6.448 -13.876 1.00 . A A . 131 THR HG1 1 1
3 5791 1 1 44 THR HG21 H -7.064 -4.957 -16.568 1.00 . A A . 131 THR HG21 1 1
3 5792 1 1 44 THR HG22 H -7.426 -6.582 -15.944 1.00 . A A . 131 THR HG22 1 1
3 5793 1 1 44 THR HG23 H -8.546 -5.791 -17.072 1.00 . A A . 131 THR HG23 1 1
3 5794 1 1 44 THR N N -6.739 -5.538 -13.536 1.00 . A A . 131 THR N 1 1
3 5795 1 1 44 THR O O -8.708 -4.591 -11.782 1.00 . A A . 131 THR O 1 1
3 5796 1 1 44 THR OG1 O -9.530 -5.935 -14.572 1.00 . A A . 131 THR OG1 1 1
3 5797 1 1 45 PHE C C -10.582 -0.874 -12.486 1.00 . A A . 132 PHE C 1 1
3 5798 1 1 45 PHE CA C -9.708 -1.990 -11.936 1.00 . A A . 132 PHE CA 1 1
3 5799 1 1 45 PHE CB C -8.729 -1.459 -10.862 1.00 . A A . 132 PHE CB 1 1
3 5800 1 1 45 PHE CD1 C -6.783 -0.566 -12.164 1.00 . A A . 132 PHE CD1 1 1
3 5801 1 1 45 PHE CD2 C -6.412 -2.479 -10.698 1.00 . A A . 132 PHE CD2 1 1
3 5802 1 1 45 PHE CE1 C -5.448 -0.633 -12.575 1.00 . A A . 132 PHE CE1 1 1
3 5803 1 1 45 PHE CE2 C -5.074 -2.545 -11.112 1.00 . A A . 132 PHE CE2 1 1
3 5804 1 1 45 PHE CG C -7.266 -1.493 -11.230 1.00 . A A . 132 PHE CG 1 1
3 5805 1 1 45 PHE CZ C -4.599 -1.628 -12.060 1.00 . A A . 132 PHE CZ 1 1
3 5806 1 1 45 PHE H H -8.873 -2.257 -13.863 1.00 . A A . 132 PHE H 1 1
3 5807 1 1 45 PHE HA H -10.385 -2.691 -11.457 1.00 . A A . 132 PHE HA 1 1
3 5808 1 1 45 PHE HB2 H -8.985 -0.429 -10.608 1.00 . A A . 132 PHE HB2 1 1
3 5809 1 1 45 PHE HB3 H -8.869 -2.041 -9.957 1.00 . A A . 132 PHE HB3 1 1
3 5810 1 1 45 PHE HD1 H -7.442 0.183 -12.579 1.00 . A A . 132 PHE HD1 1 1
3 5811 1 1 45 PHE HD2 H -6.788 -3.210 -10.002 1.00 . A A . 132 PHE HD2 1 1
3 5812 1 1 45 PHE HE1 H -5.087 0.063 -13.315 1.00 . A A . 132 PHE HE1 1 1
3 5813 1 1 45 PHE HE2 H -4.426 -3.325 -10.738 1.00 . A A . 132 PHE HE2 1 1
3 5814 1 1 45 PHE HZ H -3.588 -1.713 -12.418 1.00 . A A . 132 PHE HZ 1 1
3 5815 1 1 45 PHE N N -9.032 -2.736 -12.989 1.00 . A A . 132 PHE N 1 1
3 5816 1 1 45 PHE O O -10.444 -0.431 -13.627 1.00 . A A . 132 PHE O 1 1
3 5817 1 1 46 SER C C -12.480 1.731 -10.910 1.00 . A A . 133 SER C 1 1
3 5818 1 1 46 SER CA C -12.487 0.606 -11.956 1.00 . A A . 133 SER CA 1 1
3 5819 1 1 46 SER CB C -13.854 -0.055 -11.982 1.00 . A A . 133 SER CB 1 1
3 5820 1 1 46 SER H H -11.552 -0.876 -10.721 1.00 . A A . 133 SER H 1 1
3 5821 1 1 46 SER HA H -12.306 1.037 -12.942 1.00 . A A . 133 SER HA 1 1
3 5822 1 1 46 SER HB2 H -13.884 -0.797 -12.784 1.00 . A A . 133 SER HB2 1 1
3 5823 1 1 46 SER HB3 H -14.034 -0.550 -11.031 1.00 . A A . 133 SER HB3 1 1
3 5824 1 1 46 SER HG H -15.684 0.427 -12.334 1.00 . A A . 133 SER HG 1 1
3 5825 1 1 46 SER N N -11.509 -0.439 -11.643 1.00 . A A . 133 SER N 1 1
3 5826 1 1 46 SER O O -12.397 1.450 -9.716 1.00 . A A . 133 SER O 1 1
3 5827 1 1 46 SER OG O -14.845 0.913 -12.190 1.00 . A A . 133 SER OG 1 1
3 5828 1 1 47 ARG C C -13.905 4.756 -10.247 1.00 . A A . 134 ARG C 1 1
3 5829 1 1 47 ARG CA C -12.504 4.200 -10.506 1.00 . A A . 134 ARG CA 1 1
3 5830 1 1 47 ARG CB C -11.619 5.214 -11.258 1.00 . A A . 134 ARG CB 1 1
3 5831 1 1 47 ARG CD C -12.175 7.728 -11.240 1.00 . A A . 134 ARG CD 1 1
3 5832 1 1 47 ARG CG C -11.412 6.573 -10.568 1.00 . A A . 134 ARG CG 1 1
3 5833 1 1 47 ARG CZ C -14.510 8.604 -11.268 1.00 . A A . 134 ARG CZ 1 1
3 5834 1 1 47 ARG H H -12.788 3.131 -12.324 1.00 . A A . 134 ARG H 1 1
3 5835 1 1 47 ARG HA H -12.024 3.954 -9.553 1.00 . A A . 134 ARG HA 1 1
3 5836 1 1 47 ARG HB2 H -10.637 4.758 -11.384 1.00 . A A . 134 ARG HB2 1 1
3 5837 1 1 47 ARG HB3 H -12.015 5.366 -12.264 1.00 . A A . 134 ARG HB3 1 1
3 5838 1 1 47 ARG HD2 H -11.610 8.645 -11.065 1.00 . A A . 134 ARG HD2 1 1
3 5839 1 1 47 ARG HD3 H -12.207 7.563 -12.325 1.00 . A A . 134 ARG HD3 1 1
3 5840 1 1 47 ARG HE H -13.674 7.619 -9.736 1.00 . A A . 134 ARG HE 1 1
3 5841 1 1 47 ARG HG2 H -11.679 6.507 -9.511 1.00 . A A . 134 ARG HG2 1 1
3 5842 1 1 47 ARG HG3 H -10.350 6.810 -10.627 1.00 . A A . 134 ARG HG3 1 1
3 5843 1 1 47 ARG HH11 H -13.632 8.745 -13.075 1.00 . A A . 134 ARG HH11 1 1
3 5844 1 1 47 ARG HH12 H -15.120 9.603 -12.947 1.00 . A A . 134 ARG HH12 1 1
3 5845 1 1 47 ARG HH21 H -15.710 8.595 -9.631 1.00 . A A . 134 ARG HH21 1 1
3 5846 1 1 47 ARG HH22 H -16.331 9.457 -10.996 1.00 . A A . 134 ARG HH22 1 1
3 5847 1 1 47 ARG N N -12.588 2.994 -11.342 1.00 . A A . 134 ARG N 1 1
3 5848 1 1 47 ARG NE N -13.522 7.932 -10.683 1.00 . A A . 134 ARG NE 1 1
3 5849 1 1 47 ARG NH1 N -14.407 9.047 -12.503 1.00 . A A . 134 ARG NH1 1 1
3 5850 1 1 47 ARG NH2 N -15.596 8.884 -10.578 1.00 . A A . 134 ARG NH2 1 1
3 5851 1 1 47 ARG O O -14.600 5.120 -11.190 1.00 . A A . 134 ARG O 1 1
3 5852 1 1 48 LEU C C -15.843 5.845 -7.194 1.00 . A A . 135 LEU C 1 1
3 5853 1 1 48 LEU CA C -15.704 5.265 -8.619 1.00 . A A . 135 LEU CA 1 1
3 5854 1 1 48 LEU CB C -16.680 4.106 -8.942 1.00 . A A . 135 LEU CB 1 1
3 5855 1 1 48 LEU CD1 C -16.207 2.660 -6.879 1.00 . A A . 135 LEU CD1 1 1
3 5856 1 1 48 LEU CD2 C -17.331 1.697 -8.911 1.00 . A A . 135 LEU CD2 1 1
3 5857 1 1 48 LEU CG C -16.293 2.706 -8.409 1.00 . A A . 135 LEU CG 1 1
3 5858 1 1 48 LEU H H -13.725 4.534 -8.243 1.00 . A A . 135 LEU H 1 1
3 5859 1 1 48 LEU HA H -15.982 6.082 -9.281 1.00 . A A . 135 LEU HA 1 1
3 5860 1 1 48 LEU HB2 H -17.681 4.364 -8.586 1.00 . A A . 135 LEU HB2 1 1
3 5861 1 1 48 LEU HB3 H -16.742 4.028 -10.033 1.00 . A A . 135 LEU HB3 1 1
3 5862 1 1 48 LEU HD11 H -17.073 3.139 -6.428 1.00 . A A . 135 LEU HD11 1 1
3 5863 1 1 48 LEU HD12 H -16.160 1.623 -6.549 1.00 . A A . 135 LEU HD12 1 1
3 5864 1 1 48 LEU HD13 H -15.308 3.169 -6.542 1.00 . A A . 135 LEU HD13 1 1
3 5865 1 1 48 LEU HD21 H -18.330 1.996 -8.598 1.00 . A A . 135 LEU HD21 1 1
3 5866 1 1 48 LEU HD22 H -17.296 1.647 -9.996 1.00 . A A . 135 LEU HD22 1 1
3 5867 1 1 48 LEU HD23 H -17.113 0.705 -8.516 1.00 . A A . 135 LEU HD23 1 1
3 5868 1 1 48 LEU HG H -15.324 2.410 -8.814 1.00 . A A . 135 LEU HG 1 1
3 5869 1 1 48 LEU N N -14.323 4.889 -8.983 1.00 . A A . 135 LEU N 1 1
3 5870 1 1 48 LEU O O -14.861 5.930 -6.463 1.00 . A A . 135 LEU O 1 1
3 5871 1 1 49 TYR C C -18.494 6.668 -4.712 1.00 . A A . 136 TYR C 1 1
3 5872 1 1 49 TYR CA C -17.276 7.050 -5.569 1.00 . A A . 136 TYR CA 1 1
3 5873 1 1 49 TYR CB C -17.352 8.530 -5.978 1.00 . A A . 136 TYR CB 1 1
3 5874 1 1 49 TYR CD1 C -15.634 9.661 -4.518 1.00 . A A . 136 TYR CD1 1 1
3 5875 1 1 49 TYR CD2 C -15.346 9.757 -6.937 1.00 . A A . 136 TYR CD2 1 1
3 5876 1 1 49 TYR CE1 C -14.519 10.506 -4.355 1.00 . A A . 136 TYR CE1 1 1
3 5877 1 1 49 TYR CE2 C -14.210 10.577 -6.779 1.00 . A A . 136 TYR CE2 1 1
3 5878 1 1 49 TYR CG C -16.059 9.300 -5.810 1.00 . A A . 136 TYR CG 1 1
3 5879 1 1 49 TYR CZ C -13.794 10.959 -5.483 1.00 . A A . 136 TYR CZ 1 1
3 5880 1 1 49 TYR H H -17.825 6.199 -7.456 1.00 . A A . 136 TYR H 1 1
3 5881 1 1 49 TYR HA H -16.432 6.909 -4.895 1.00 . A A . 136 TYR HA 1 1
3 5882 1 1 49 TYR HB2 H -17.674 8.592 -7.022 1.00 . A A . 136 TYR HB2 1 1
3 5883 1 1 49 TYR HB3 H -18.105 9.038 -5.374 1.00 . A A . 136 TYR HB3 1 1
3 5884 1 1 49 TYR HD1 H -16.178 9.320 -3.645 1.00 . A A . 136 TYR HD1 1 1
3 5885 1 1 49 TYR HD2 H -15.696 9.518 -7.928 1.00 . A A . 136 TYR HD2 1 1
3 5886 1 1 49 TYR HE1 H -14.192 10.781 -3.360 1.00 . A A . 136 TYR HE1 1 1
3 5887 1 1 49 TYR HE2 H -13.668 10.935 -7.647 1.00 . A A . 136 TYR HE2 1 1
3 5888 1 1 49 TYR HH H -12.285 12.039 -6.135 1.00 . A A . 136 TYR HH 1 1
3 5889 1 1 49 TYR N N -17.054 6.277 -6.807 1.00 . A A . 136 TYR N 1 1
3 5890 1 1 49 TYR O O -18.687 7.284 -3.668 1.00 . A A . 136 TYR O 1 1
3 5891 1 1 49 TYR OH O -12.711 11.767 -5.315 1.00 . A A . 136 TYR OH 1 1
3 5892 1 1 50 GLU C C -20.762 5.280 -3.080 1.00 . A A . 137 GLU C 1 1
3 5893 1 1 50 GLU CA C -20.582 5.253 -4.601 1.00 . A A . 137 GLU CA 1 1
3 5894 1 1 50 GLU CB C -21.004 3.853 -5.063 1.00 . A A . 137 GLU CB 1 1
3 5895 1 1 50 GLU CD C -20.732 1.744 -6.441 1.00 . A A . 137 GLU CD 1 1
3 5896 1 1 50 GLU CG C -20.289 3.197 -6.256 1.00 . A A . 137 GLU CG 1 1
3 5897 1 1 50 GLU H H -18.907 5.109 -5.899 1.00 . A A . 137 GLU H 1 1
3 5898 1 1 50 GLU HA H -21.294 5.976 -5.010 1.00 . A A . 137 GLU HA 1 1
3 5899 1 1 50 GLU HB2 H -20.786 3.250 -4.184 1.00 . A A . 137 GLU HB2 1 1
3 5900 1 1 50 GLU HB3 H -22.075 3.861 -5.283 1.00 . A A . 137 GLU HB3 1 1
3 5901 1 1 50 GLU HG2 H -20.423 3.755 -7.181 1.00 . A A . 137 GLU HG2 1 1
3 5902 1 1 50 GLU HG3 H -19.224 3.203 -6.069 1.00 . A A . 137 GLU HG3 1 1
3 5903 1 1 50 GLU N N -19.232 5.617 -5.091 1.00 . A A . 137 GLU N 1 1
3 5904 1 1 50 GLU O O -21.510 6.105 -2.578 1.00 . A A . 137 GLU O 1 1
3 5905 1 1 50 GLU OE1 O -21.318 1.170 -5.487 1.00 . A A . 137 GLU OE1 1 1
3 5906 1 1 50 GLU OE2 O -20.451 1.180 -7.517 1.00 . A A . 137 GLU OE2 1 1
3 5907 1 1 51 GLY C C -19.054 3.542 -0.199 1.00 . A A . 138 GLY C 1 1
3 5908 1 1 51 GLY CA C -19.972 4.565 -0.862 1.00 . A A . 138 GLY CA 1 1
3 5909 1 1 51 GLY H H -19.464 3.744 -2.806 1.00 . A A . 138 GLY H 1 1
3 5910 1 1 51 GLY HA2 H -19.683 5.562 -0.499 1.00 . A A . 138 GLY HA2 1 1
3 5911 1 1 51 GLY HA3 H -20.987 4.405 -0.534 1.00 . A A . 138 GLY HA3 1 1
3 5912 1 1 51 GLY N N -20.034 4.444 -2.329 1.00 . A A . 138 GLY N 1 1
3 5913 1 1 51 GLY O O -18.458 3.850 0.834 1.00 . A A . 138 GLY O 1 1
3 5914 1 1 52 GLU C C -17.578 0.591 -1.809 1.00 . A A . 139 GLU C 1 1
3 5915 1 1 52 GLU CA C -17.855 1.399 -0.540 1.00 . A A . 139 GLU CA 1 1
3 5916 1 1 52 GLU CB C -18.214 0.537 0.681 1.00 . A A . 139 GLU CB 1 1
3 5917 1 1 52 GLU CD C -17.135 -0.726 2.565 1.00 . A A . 139 GLU CD 1 1
3 5918 1 1 52 GLU CG C -17.034 -0.352 1.087 1.00 . A A . 139 GLU CG 1 1
3 5919 1 1 52 GLU H H -19.526 2.151 -1.604 1.00 . A A . 139 GLU H 1 1
3 5920 1 1 52 GLU HA H -16.943 1.937 -0.294 1.00 . A A . 139 GLU HA 1 1
3 5921 1 1 52 GLU HB2 H -18.436 1.203 1.516 1.00 . A A . 139 GLU HB2 1 1
3 5922 1 1 52 GLU HB3 H -19.085 -0.084 0.469 1.00 . A A . 139 GLU HB3 1 1
3 5923 1 1 52 GLU HG2 H -17.020 -1.251 0.474 1.00 . A A . 139 GLU HG2 1 1
3 5924 1 1 52 GLU HG3 H -16.085 0.168 0.923 1.00 . A A . 139 GLU HG3 1 1
3 5925 1 1 52 GLU N N -18.884 2.385 -0.845 1.00 . A A . 139 GLU N 1 1
3 5926 1 1 52 GLU O O -18.484 -0.024 -2.365 1.00 . A A . 139 GLU O 1 1
3 5927 1 1 52 GLU OE1 O -16.755 0.124 3.392 1.00 . A A . 139 GLU OE1 1 1
3 5928 1 1 52 GLU OE2 O -17.560 -1.868 2.864 1.00 . A A . 139 GLU OE2 1 1
3 5929 1 1 53 ALA C C -15.146 -1.468 -2.755 1.00 . A A . 140 ALA C 1 1
3 5930 1 1 53 ALA CA C -15.819 -0.204 -3.350 1.00 . A A . 140 ALA CA 1 1
3 5931 1 1 53 ALA CB C -14.828 0.645 -4.149 1.00 . A A . 140 ALA CB 1 1
3 5932 1 1 53 ALA H H -15.670 1.237 -1.835 1.00 . A A . 140 ALA H 1 1
3 5933 1 1 53 ALA HA H -16.644 -0.486 -4.011 1.00 . A A . 140 ALA HA 1 1
3 5934 1 1 53 ALA HB1 H -15.298 1.583 -4.433 1.00 . A A . 140 ALA HB1 1 1
3 5935 1 1 53 ALA HB2 H -13.938 0.843 -3.552 1.00 . A A . 140 ALA HB2 1 1
3 5936 1 1 53 ALA HB3 H -14.527 0.122 -5.049 1.00 . A A . 140 ALA HB3 1 1
3 5937 1 1 53 ALA N N -16.337 0.649 -2.292 1.00 . A A . 140 ALA N 1 1
3 5938 1 1 53 ALA O O -15.116 -1.647 -1.526 1.00 . A A . 140 ALA O 1 1
3 5939 1 1 54 ASP C C -12.504 -2.795 -2.305 1.00 . A A . 141 ASP C 1 1
3 5940 1 1 54 ASP CA C -13.656 -3.390 -3.126 1.00 . A A . 141 ASP CA 1 1
3 5941 1 1 54 ASP CB C -13.114 -4.232 -4.289 1.00 . A A . 141 ASP CB 1 1
3 5942 1 1 54 ASP CG C -14.180 -4.996 -5.074 1.00 . A A . 141 ASP CG 1 1
3 5943 1 1 54 ASP H H -14.504 -2.124 -4.593 1.00 . A A . 141 ASP H 1 1
3 5944 1 1 54 ASP HA H -14.242 -4.038 -2.482 1.00 . A A . 141 ASP HA 1 1
3 5945 1 1 54 ASP HB2 H -12.557 -3.574 -4.958 1.00 . A A . 141 ASP HB2 1 1
3 5946 1 1 54 ASP HB3 H -12.418 -4.968 -3.889 1.00 . A A . 141 ASP HB3 1 1
3 5947 1 1 54 ASP N N -14.511 -2.306 -3.593 1.00 . A A . 141 ASP N 1 1
3 5948 1 1 54 ASP O O -12.389 -3.103 -1.113 1.00 . A A . 141 ASP O 1 1
3 5949 1 1 54 ASP OD1 O -14.850 -5.891 -4.516 1.00 . A A . 141 ASP OD1 1 1
3 5950 1 1 54 ASP OD2 O -14.276 -4.760 -6.300 1.00 . A A . 141 ASP OD2 1 1
3 5951 1 1 55 ILE C C -11.072 0.260 -1.950 1.00 . A A . 142 ILE C 1 1
3 5952 1 1 55 ILE CA C -10.622 -1.174 -2.262 1.00 . A A . 142 ILE CA 1 1
3 5953 1 1 55 ILE CB C -9.303 -1.178 -3.075 1.00 . A A . 142 ILE CB 1 1
3 5954 1 1 55 ILE CD1 C -9.532 -3.395 -4.445 1.00 . A A . 142 ILE CD1 1 1
3 5955 1 1 55 ILE CG1 C -8.675 -2.508 -3.547 1.00 . A A . 142 ILE CG1 1 1
3 5956 1 1 55 ILE CG2 C -8.241 -0.495 -2.196 1.00 . A A . 142 ILE CG2 1 1
3 5957 1 1 55 ILE H H -11.959 -1.669 -3.882 1.00 . A A . 142 ILE H 1 1
3 5958 1 1 55 ILE HA H -10.373 -1.656 -1.330 1.00 . A A . 142 ILE HA 1 1
3 5959 1 1 55 ILE HB H -9.465 -0.578 -3.957 1.00 . A A . 142 ILE HB 1 1
3 5960 1 1 55 ILE HD11 H -10.298 -3.915 -3.875 1.00 . A A . 142 ILE HD11 1 1
3 5961 1 1 55 ILE HD12 H -9.980 -2.807 -5.242 1.00 . A A . 142 ILE HD12 1 1
3 5962 1 1 55 ILE HD13 H -8.883 -4.142 -4.887 1.00 . A A . 142 ILE HD13 1 1
3 5963 1 1 55 ILE HG12 H -7.765 -2.274 -4.106 1.00 . A A . 142 ILE HG12 1 1
3 5964 1 1 55 ILE HG13 H -8.386 -3.087 -2.681 1.00 . A A . 142 ILE HG13 1 1
3 5965 1 1 55 ILE HG21 H -8.175 -1.029 -1.252 1.00 . A A . 142 ILE HG21 1 1
3 5966 1 1 55 ILE HG22 H -7.268 -0.543 -2.679 1.00 . A A . 142 ILE HG22 1 1
3 5967 1 1 55 ILE HG23 H -8.507 0.546 -2.002 1.00 . A A . 142 ILE HG23 1 1
3 5968 1 1 55 ILE N N -11.723 -1.897 -2.913 1.00 . A A . 142 ILE N 1 1
3 5969 1 1 55 ILE O O -11.179 1.116 -2.833 1.00 . A A . 142 ILE O 1 1
3 5970 1 1 56 MET C C -10.040 2.447 0.155 1.00 . A A . 143 MET C 1 1
3 5971 1 1 56 MET CA C -11.437 1.924 -0.190 1.00 . A A . 143 MET CA 1 1
3 5972 1 1 56 MET CB C -12.398 1.995 1.004 1.00 . A A . 143 MET CB 1 1
3 5973 1 1 56 MET CE C -15.055 2.624 2.657 1.00 . A A . 143 MET CE 1 1
3 5974 1 1 56 MET CG C -12.656 3.444 1.424 1.00 . A A . 143 MET CG 1 1
3 5975 1 1 56 MET H H -11.060 -0.169 0.007 1.00 . A A . 143 MET H 1 1
3 5976 1 1 56 MET HA H -11.848 2.537 -0.997 1.00 . A A . 143 MET HA 1 1
3 5977 1 1 56 MET HB2 H -13.349 1.563 0.698 1.00 . A A . 143 MET HB2 1 1
3 5978 1 1 56 MET HB3 H -11.996 1.429 1.846 1.00 . A A . 143 MET HB3 1 1
3 5979 1 1 56 MET HE1 H -15.617 2.966 1.794 1.00 . A A . 143 MET HE1 1 1
3 5980 1 1 56 MET HE2 H -14.761 1.582 2.527 1.00 . A A . 143 MET HE2 1 1
3 5981 1 1 56 MET HE3 H -15.703 2.654 3.533 1.00 . A A . 143 MET HE3 1 1
3 5982 1 1 56 MET HG2 H -11.700 3.946 1.574 1.00 . A A . 143 MET HG2 1 1
3 5983 1 1 56 MET HG3 H -13.165 3.957 0.612 1.00 . A A . 143 MET HG3 1 1
3 5984 1 1 56 MET N N -11.281 0.549 -0.665 1.00 . A A . 143 MET N 1 1
3 5985 1 1 56 MET O O -9.336 1.891 0.998 1.00 . A A . 143 MET O 1 1
3 5986 1 1 56 MET SD S -13.600 3.661 2.956 1.00 . A A . 143 MET SD 1 1
3 5987 1 1 57 ILE C C -8.814 5.494 0.541 1.00 . A A . 144 ILE C 1 1
3 5988 1 1 57 ILE CA C -8.415 4.255 -0.253 1.00 . A A . 144 ILE CA 1 1
3 5989 1 1 57 ILE CB C -7.730 4.585 -1.599 1.00 . A A . 144 ILE CB 1 1
3 5990 1 1 57 ILE CD1 C -6.394 2.362 -1.879 1.00 . A A . 144 ILE CD1 1 1
3 5991 1 1 57 ILE CG1 C -7.411 3.349 -2.473 1.00 . A A . 144 ILE CG1 1 1
3 5992 1 1 57 ILE CG2 C -6.448 5.376 -1.346 1.00 . A A . 144 ILE CG2 1 1
3 5993 1 1 57 ILE H H -10.316 3.969 -1.146 1.00 . A A . 144 ILE H 1 1
3 5994 1 1 57 ILE HA H -7.745 3.651 0.358 1.00 . A A . 144 ILE HA 1 1
3 5995 1 1 57 ILE HB H -8.404 5.224 -2.176 1.00 . A A . 144 ILE HB 1 1
3 5996 1 1 57 ILE HD11 H -5.436 2.840 -1.690 1.00 . A A . 144 ILE HD11 1 1
3 5997 1 1 57 ILE HD12 H -6.782 1.930 -0.960 1.00 . A A . 144 ILE HD12 1 1
3 5998 1 1 57 ILE HD13 H -6.224 1.563 -2.590 1.00 . A A . 144 ILE HD13 1 1
3 5999 1 1 57 ILE HG12 H -8.337 2.811 -2.674 1.00 . A A . 144 ILE HG12 1 1
3 6000 1 1 57 ILE HG13 H -7.019 3.703 -3.427 1.00 . A A . 144 ILE HG13 1 1
3 6001 1 1 57 ILE HG21 H -5.772 4.803 -0.722 1.00 . A A . 144 ILE HG21 1 1
3 6002 1 1 57 ILE HG22 H -5.978 5.610 -2.298 1.00 . A A . 144 ILE HG22 1 1
3 6003 1 1 57 ILE HG23 H -6.688 6.297 -0.832 1.00 . A A . 144 ILE HG23 1 1
3 6004 1 1 57 ILE N N -9.658 3.535 -0.502 1.00 . A A . 144 ILE N 1 1
3 6005 1 1 57 ILE O O -9.454 6.389 -0.009 1.00 . A A . 144 ILE O 1 1
3 6006 1 1 58 SER C C -7.679 7.285 3.409 1.00 . A A . 145 SER C 1 1
3 6007 1 1 58 SER CA C -8.882 6.619 2.735 1.00 . A A . 145 SER CA 1 1
3 6008 1 1 58 SER CB C -9.832 6.052 3.796 1.00 . A A . 145 SER CB 1 1
3 6009 1 1 58 SER H H -7.901 4.821 2.239 1.00 . A A . 145 SER H 1 1
3 6010 1 1 58 SER HA H -9.421 7.382 2.190 1.00 . A A . 145 SER HA 1 1
3 6011 1 1 58 SER HB2 H -10.676 5.564 3.304 1.00 . A A . 145 SER HB2 1 1
3 6012 1 1 58 SER HB3 H -9.301 5.330 4.418 1.00 . A A . 145 SER HB3 1 1
3 6013 1 1 58 SER HG H -11.200 6.922 4.915 1.00 . A A . 145 SER HG 1 1
3 6014 1 1 58 SER N N -8.469 5.554 1.827 1.00 . A A . 145 SER N 1 1
3 6015 1 1 58 SER O O -6.613 6.679 3.526 1.00 . A A . 145 SER O 1 1
3 6016 1 1 58 SER OG O -10.310 7.118 4.598 1.00 . A A . 145 SER OG 1 1
3 6017 1 1 59 PHE C C -7.123 8.904 6.226 1.00 . A A . 146 PHE C 1 1
3 6018 1 1 59 PHE CA C -6.837 9.169 4.726 1.00 . A A . 146 PHE CA 1 1
3 6019 1 1 59 PHE CB C -6.594 10.647 4.378 1.00 . A A . 146 PHE CB 1 1
3 6020 1 1 59 PHE CD1 C -9.050 11.406 4.622 1.00 . A A . 146 PHE CD1 1 1
3 6021 1 1 59 PHE CD2 C -7.253 13.029 4.823 1.00 . A A . 146 PHE CD2 1 1
3 6022 1 1 59 PHE CE1 C -9.995 12.436 4.783 1.00 . A A . 146 PHE CE1 1 1
3 6023 1 1 59 PHE CE2 C -8.196 14.059 4.982 1.00 . A A . 146 PHE CE2 1 1
3 6024 1 1 59 PHE CG C -7.669 11.697 4.632 1.00 . A A . 146 PHE CG 1 1
3 6025 1 1 59 PHE CZ C -9.570 13.764 4.952 1.00 . A A . 146 PHE CZ 1 1
3 6026 1 1 59 PHE H H -8.662 9.047 3.579 1.00 . A A . 146 PHE H 1 1
3 6027 1 1 59 PHE HA H -5.889 8.686 4.520 1.00 . A A . 146 PHE HA 1 1
3 6028 1 1 59 PHE HB2 H -5.706 10.954 4.938 1.00 . A A . 146 PHE HB2 1 1
3 6029 1 1 59 PHE HB3 H -6.314 10.699 3.328 1.00 . A A . 146 PHE HB3 1 1
3 6030 1 1 59 PHE HD1 H -9.408 10.395 4.507 1.00 . A A . 146 PHE HD1 1 1
3 6031 1 1 59 PHE HD2 H -6.197 13.270 4.841 1.00 . A A . 146 PHE HD2 1 1
3 6032 1 1 59 PHE HE1 H -11.052 12.204 4.780 1.00 . A A . 146 PHE HE1 1 1
3 6033 1 1 59 PHE HE2 H -7.850 15.075 5.122 1.00 . A A . 146 PHE HE2 1 1
3 6034 1 1 59 PHE HZ H -10.301 14.549 5.072 1.00 . A A . 146 PHE HZ 1 1
3 6035 1 1 59 PHE N N -7.821 8.543 3.828 1.00 . A A . 146 PHE N 1 1
3 6036 1 1 59 PHE O O -8.259 9.004 6.701 1.00 . A A . 146 PHE O 1 1
3 6037 1 1 60 ALA C C -5.612 9.823 9.023 1.00 . A A . 147 ALA C 1 1
3 6038 1 1 60 ALA CA C -6.129 8.494 8.459 1.00 . A A . 147 ALA CA 1 1
3 6039 1 1 60 ALA CB C -5.307 7.323 9.008 1.00 . A A . 147 ALA CB 1 1
3 6040 1 1 60 ALA H H -5.169 8.560 6.559 1.00 . A A . 147 ALA H 1 1
3 6041 1 1 60 ALA HA H -7.158 8.349 8.797 1.00 . A A . 147 ALA HA 1 1
3 6042 1 1 60 ALA HB1 H -5.803 6.384 8.792 1.00 . A A . 147 ALA HB1 1 1
3 6043 1 1 60 ALA HB2 H -4.298 7.336 8.588 1.00 . A A . 147 ALA HB2 1 1
3 6044 1 1 60 ALA HB3 H -5.238 7.438 10.091 1.00 . A A . 147 ALA HB3 1 1
3 6045 1 1 60 ALA N N -6.086 8.550 6.996 1.00 . A A . 147 ALA N 1 1
3 6046 1 1 60 ALA O O -4.408 10.061 9.106 1.00 . A A . 147 ALA O 1 1
3 6047 1 1 61 VAL C C -5.614 11.804 11.432 1.00 . A A . 148 VAL C 1 1
3 6048 1 1 61 VAL CA C -6.203 11.955 10.019 1.00 . A A . 148 VAL CA 1 1
3 6049 1 1 61 VAL CB C -7.358 12.986 9.922 1.00 . A A . 148 VAL CB 1 1
3 6050 1 1 61 VAL CG1 C -7.840 13.202 8.475 1.00 . A A . 148 VAL CG1 1 1
3 6051 1 1 61 VAL CG2 C -8.556 12.572 10.786 1.00 . A A . 148 VAL CG2 1 1
3 6052 1 1 61 VAL H H -7.509 10.412 9.314 1.00 . A A . 148 VAL H 1 1
3 6053 1 1 61 VAL HA H -5.392 12.313 9.415 1.00 . A A . 148 VAL HA 1 1
3 6054 1 1 61 VAL HB H -6.994 13.936 10.307 1.00 . A A . 148 VAL HB 1 1
3 6055 1 1 61 VAL HG11 H -8.283 12.287 8.079 1.00 . A A . 148 VAL HG11 1 1
3 6056 1 1 61 VAL HG12 H -8.585 13.995 8.451 1.00 . A A . 148 VAL HG12 1 1
3 6057 1 1 61 VAL HG13 H -7.002 13.494 7.842 1.00 . A A . 148 VAL HG13 1 1
3 6058 1 1 61 VAL HG21 H -8.944 11.604 10.464 1.00 . A A . 148 VAL HG21 1 1
3 6059 1 1 61 VAL HG22 H -8.241 12.509 11.823 1.00 . A A . 148 VAL HG22 1 1
3 6060 1 1 61 VAL HG23 H -9.346 13.316 10.707 1.00 . A A . 148 VAL HG23 1 1
3 6061 1 1 61 VAL N N -6.547 10.672 9.423 1.00 . A A . 148 VAL N 1 1
3 6062 1 1 61 VAL O O -5.505 10.695 11.962 1.00 . A A . 148 VAL O 1 1
3 6063 1 1 62 ARG C C -5.747 12.267 14.517 1.00 . A A . 149 ARG C 1 1
3 6064 1 1 62 ARG CA C -4.914 13.060 13.507 1.00 . A A . 149 ARG CA 1 1
3 6065 1 1 62 ARG CB C -4.899 14.545 13.907 1.00 . A A . 149 ARG CB 1 1
3 6066 1 1 62 ARG CD C -5.853 16.899 13.811 1.00 . A A . 149 ARG CD 1 1
3 6067 1 1 62 ARG CG C -5.887 15.483 13.205 1.00 . A A . 149 ARG CG 1 1
3 6068 1 1 62 ARG CZ C -3.738 17.660 14.949 1.00 . A A . 149 ARG CZ 1 1
3 6069 1 1 62 ARG H H -5.220 13.738 11.491 1.00 . A A . 149 ARG H 1 1
3 6070 1 1 62 ARG HA H -3.894 12.679 13.601 1.00 . A A . 149 ARG HA 1 1
3 6071 1 1 62 ARG HB2 H -5.067 14.622 14.975 1.00 . A A . 149 ARG HB2 1 1
3 6072 1 1 62 ARG HB3 H -3.899 14.920 13.736 1.00 . A A . 149 ARG HB3 1 1
3 6073 1 1 62 ARG HD2 H -6.466 17.547 13.189 1.00 . A A . 149 ARG HD2 1 1
3 6074 1 1 62 ARG HD3 H -6.307 16.871 14.806 1.00 . A A . 149 ARG HD3 1 1
3 6075 1 1 62 ARG HE H -4.036 17.623 12.961 1.00 . A A . 149 ARG HE 1 1
3 6076 1 1 62 ARG HG2 H -5.610 15.546 12.152 1.00 . A A . 149 ARG HG2 1 1
3 6077 1 1 62 ARG HG3 H -6.893 15.067 13.309 1.00 . A A . 149 ARG HG3 1 1
3 6078 1 1 62 ARG HH11 H -5.140 17.223 16.363 1.00 . A A . 149 ARG HH11 1 1
3 6079 1 1 62 ARG HH12 H -3.590 17.772 16.963 1.00 . A A . 149 ARG HH12 1 1
3 6080 1 1 62 ARG HH21 H -2.001 17.926 13.906 1.00 . A A . 149 ARG HH21 1 1
3 6081 1 1 62 ARG HH22 H -1.922 18.247 15.616 1.00 . A A . 149 ARG HH22 1 1
3 6082 1 1 62 ARG N N -5.312 12.923 12.092 1.00 . A A . 149 ARG N 1 1
3 6083 1 1 62 ARG NE N -4.483 17.459 13.858 1.00 . A A . 149 ARG NE 1 1
3 6084 1 1 62 ARG NH1 N -4.195 17.524 16.185 1.00 . A A . 149 ARG NH1 1 1
3 6085 1 1 62 ARG NH2 N -2.461 17.964 14.807 1.00 . A A . 149 ARG NH2 1 1
3 6086 1 1 62 ARG O O -5.329 12.065 15.659 1.00 . A A . 149 ARG O 1 1
3 6087 1 1 63 GLU C C -7.181 9.409 14.703 1.00 . A A . 150 GLU C 1 1
3 6088 1 1 63 GLU CA C -7.770 10.827 14.758 1.00 . A A . 150 GLU CA 1 1
3 6089 1 1 63 GLU CB C -9.153 10.905 14.076 1.00 . A A . 150 GLU CB 1 1
3 6090 1 1 63 GLU CD C -10.208 12.605 15.663 1.00 . A A . 150 GLU CD 1 1
3 6091 1 1 63 GLU CG C -9.828 12.287 14.216 1.00 . A A . 150 GLU CG 1 1
3 6092 1 1 63 GLU H H -7.011 11.766 13.074 1.00 . A A . 150 GLU H 1 1
3 6093 1 1 63 GLU HA H -7.864 11.098 15.802 1.00 . A A . 150 GLU HA 1 1
3 6094 1 1 63 GLU HB2 H -9.022 10.648 13.018 1.00 . A A . 150 GLU HB2 1 1
3 6095 1 1 63 GLU HB3 H -9.810 10.158 14.511 1.00 . A A . 150 GLU HB3 1 1
3 6096 1 1 63 GLU HG2 H -9.139 13.053 13.867 1.00 . A A . 150 GLU HG2 1 1
3 6097 1 1 63 GLU HG3 H -10.721 12.311 13.592 1.00 . A A . 150 GLU HG3 1 1
3 6098 1 1 63 GLU N N -6.887 11.753 14.074 1.00 . A A . 150 GLU N 1 1
3 6099 1 1 63 GLU O O -7.930 8.437 14.645 1.00 . A A . 150 GLU O 1 1
3 6100 1 1 63 GLU OE1 O -10.877 11.741 16.276 1.00 . A A . 150 GLU OE1 1 1
3 6101 1 1 63 GLU OE2 O -9.770 13.669 16.171 1.00 . A A . 150 GLU OE2 1 1
3 6102 1 1 64 HIS C C -5.255 7.081 15.751 1.00 . A A . 151 HIS C 1 1
3 6103 1 1 64 HIS CA C -5.186 7.962 14.477 1.00 . A A . 151 HIS CA 1 1
3 6104 1 1 64 HIS CB C -3.758 8.174 13.942 1.00 . A A . 151 HIS CB 1 1
3 6105 1 1 64 HIS CD2 C -4.005 6.204 12.303 1.00 . A A . 151 HIS CD2 1 1
3 6106 1 1 64 HIS CE1 C -1.904 5.890 11.804 1.00 . A A . 151 HIS CE1 1 1
3 6107 1 1 64 HIS CG C -3.257 7.112 13.006 1.00 . A A . 151 HIS CG 1 1
3 6108 1 1 64 HIS H H -5.294 10.102 14.560 1.00 . A A . 151 HIS H 1 1
3 6109 1 1 64 HIS HA H -5.764 7.449 13.707 1.00 . A A . 151 HIS HA 1 1
3 6110 1 1 64 HIS HB2 H -3.681 9.143 13.449 1.00 . A A . 151 HIS HB2 1 1
3 6111 1 1 64 HIS HB3 H -3.075 8.173 14.778 1.00 . A A . 151 HIS HB3 1 1
3 6112 1 1 64 HIS HD1 H -1.125 7.468 12.963 1.00 . A A . 151 HIS HD1 1 1
3 6113 1 1 64 HIS HD2 H -5.087 6.165 12.299 1.00 . A A . 151 HIS HD2 1 1
3 6114 1 1 64 HIS HE1 H -0.986 5.522 11.380 1.00 . A A . 151 HIS HE1 1 1
3 6115 1 1 64 HIS N N -5.853 9.258 14.644 1.00 . A A . 151 HIS N 1 1
3 6116 1 1 64 HIS ND1 N -1.941 6.912 12.669 1.00 . A A . 151 HIS ND1 1 1
3 6117 1 1 64 HIS NE2 N -3.133 5.395 11.559 1.00 . A A . 151 HIS NE2 1 1
3 6118 1 1 64 HIS O O -4.256 6.762 16.408 1.00 . A A . 151 HIS O 1 1
3 6119 1 1 65 GLY C C -6.251 4.244 16.832 1.00 . A A . 152 GLY C 1 1
3 6120 1 1 65 GLY CA C -6.786 5.640 17.137 1.00 . A A . 152 GLY CA 1 1
3 6121 1 1 65 GLY H H -7.247 7.003 15.568 1.00 . A A . 152 GLY H 1 1
3 6122 1 1 65 GLY HA2 H -6.312 5.968 18.068 1.00 . A A . 152 GLY HA2 1 1
3 6123 1 1 65 GLY HA3 H -7.869 5.572 17.273 1.00 . A A . 152 GLY HA3 1 1
3 6124 1 1 65 GLY N N -6.464 6.600 16.075 1.00 . A A . 152 GLY N 1 1
3 6125 1 1 65 GLY O O -6.743 3.261 17.371 1.00 . A A . 152 GLY O 1 1
3 6126 1 1 66 ASP C C -3.274 2.856 16.706 1.00 . A A . 153 ASP C 1 1
3 6127 1 1 66 ASP CA C -4.391 3.010 15.639 1.00 . A A . 153 ASP CA 1 1
3 6128 1 1 66 ASP CB C -3.834 3.256 14.220 1.00 . A A . 153 ASP CB 1 1
3 6129 1 1 66 ASP CG C -3.415 2.020 13.423 1.00 . A A . 153 ASP CG 1 1
3 6130 1 1 66 ASP H H -4.968 5.067 15.571 1.00 . A A . 153 ASP H 1 1
3 6131 1 1 66 ASP HA H -4.997 2.101 15.636 1.00 . A A . 153 ASP HA 1 1
3 6132 1 1 66 ASP HB2 H -4.622 3.724 13.644 1.00 . A A . 153 ASP HB2 1 1
3 6133 1 1 66 ASP HB3 H -2.995 3.949 14.260 1.00 . A A . 153 ASP HB3 1 1
3 6134 1 1 66 ASP N N -5.258 4.170 15.941 1.00 . A A . 153 ASP N 1 1
3 6135 1 1 66 ASP O O -2.389 2.015 16.541 1.00 . A A . 153 ASP O 1 1
3 6136 1 1 66 ASP OD1 O -3.212 0.947 14.049 1.00 . A A . 153 ASP OD1 1 1
3 6137 1 1 66 ASP OD2 O -3.308 2.167 12.179 1.00 . A A . 153 ASP OD2 1 1
3 6138 1 1 67 PHE C C -1.359 4.563 19.115 1.00 . A A . 154 PHE C 1 1
3 6139 1 1 67 PHE CA C -2.595 3.639 19.049 1.00 . A A . 154 PHE CA 1 1
3 6140 1 1 67 PHE CB C -2.342 2.206 19.564 1.00 . A A . 154 PHE CB 1 1
3 6141 1 1 67 PHE CD1 C -4.351 1.574 20.978 1.00 . A A . 154 PHE CD1 1 1
3 6142 1 1 67 PHE CD2 C -4.007 0.400 18.877 1.00 . A A . 154 PHE CD2 1 1
3 6143 1 1 67 PHE CE1 C -5.486 0.784 21.238 1.00 . A A . 154 PHE CE1 1 1
3 6144 1 1 67 PHE CE2 C -5.135 -0.401 19.138 1.00 . A A . 154 PHE CE2 1 1
3 6145 1 1 67 PHE CG C -3.598 1.381 19.802 1.00 . A A . 154 PHE CG 1 1
3 6146 1 1 67 PHE CZ C -5.874 -0.208 20.319 1.00 . A A . 154 PHE CZ 1 1
3 6147 1 1 67 PHE H H -3.917 4.491 17.613 1.00 . A A . 154 PHE H 1 1
3 6148 1 1 67 PHE HA H -3.276 4.090 19.764 1.00 . A A . 154 PHE HA 1 1
3 6149 1 1 67 PHE HB2 H -1.661 1.679 18.898 1.00 . A A . 154 PHE HB2 1 1
3 6150 1 1 67 PHE HB3 H -1.832 2.279 20.526 1.00 . A A . 154 PHE HB3 1 1
3 6151 1 1 67 PHE HD1 H -4.054 2.324 21.694 1.00 . A A . 154 PHE HD1 1 1
3 6152 1 1 67 PHE HD2 H -3.459 0.260 17.961 1.00 . A A . 154 PHE HD2 1 1
3 6153 1 1 67 PHE HE1 H -6.057 0.928 22.148 1.00 . A A . 154 PHE HE1 1 1
3 6154 1 1 67 PHE HE2 H -5.444 -1.167 18.437 1.00 . A A . 154 PHE HE2 1 1
3 6155 1 1 67 PHE HZ H -6.745 -0.820 20.512 1.00 . A A . 154 PHE HZ 1 1
3 6156 1 1 67 PHE N N -3.317 3.688 17.763 1.00 . A A . 154 PHE N 1 1
3 6157 1 1 67 PHE O O -0.455 4.361 19.925 1.00 . A A . 154 PHE O 1 1
3 6158 1 1 68 TYR C C -0.837 7.752 17.151 1.00 . A A . 155 TYR C 1 1
3 6159 1 1 68 TYR CA C -0.313 6.608 18.078 1.00 . A A . 155 TYR CA 1 1
3 6160 1 1 68 TYR CB C 1.027 5.963 17.638 1.00 . A A . 155 TYR CB 1 1
3 6161 1 1 68 TYR CD1 C 0.138 4.630 15.634 1.00 . A A . 155 TYR CD1 1 1
3 6162 1 1 68 TYR CD2 C 2.242 5.843 15.440 1.00 . A A . 155 TYR CD2 1 1
3 6163 1 1 68 TYR CE1 C 0.164 4.356 14.255 1.00 . A A . 155 TYR CE1 1 1
3 6164 1 1 68 TYR CE2 C 2.277 5.562 14.066 1.00 . A A . 155 TYR CE2 1 1
3 6165 1 1 68 TYR CG C 1.137 5.445 16.213 1.00 . A A . 155 TYR CG 1 1
3 6166 1 1 68 TYR CZ C 1.203 4.879 13.459 1.00 . A A . 155 TYR CZ 1 1
3 6167 1 1 68 TYR H H -2.138 5.664 17.615 1.00 . A A . 155 TYR H 1 1
3 6168 1 1 68 TYR HA H -0.116 7.030 19.057 1.00 . A A . 155 TYR HA 1 1
3 6169 1 1 68 TYR HB2 H 1.798 6.729 17.778 1.00 . A A . 155 TYR HB2 1 1
3 6170 1 1 68 TYR HB3 H 1.286 5.147 18.313 1.00 . A A . 155 TYR HB3 1 1
3 6171 1 1 68 TYR HD1 H -0.689 4.263 16.220 1.00 . A A . 155 TYR HD1 1 1
3 6172 1 1 68 TYR HD2 H 3.040 6.424 15.885 1.00 . A A . 155 TYR HD2 1 1
3 6173 1 1 68 TYR HE1 H -0.640 3.809 13.790 1.00 . A A . 155 TYR HE1 1 1
3 6174 1 1 68 TYR HE2 H 3.095 5.936 13.468 1.00 . A A . 155 TYR HE2 1 1
3 6175 1 1 68 TYR HH H 1.840 5.293 11.691 1.00 . A A . 155 TYR HH 1 1
3 6176 1 1 68 TYR N N -1.361 5.590 18.256 1.00 . A A . 155 TYR N 1 1
3 6177 1 1 68 TYR O O -0.883 7.572 15.928 1.00 . A A . 155 TYR O 1 1
3 6178 1 1 68 TYR OH O 1.141 4.775 12.107 1.00 . A A . 155 TYR OH 1 1
3 6179 1 1 69 PRO C C -1.128 10.925 16.312 1.00 . A A . 156 PRO C 1 1
3 6180 1 1 69 PRO CA C -2.080 9.930 16.987 1.00 . A A . 156 PRO CA 1 1
3 6181 1 1 69 PRO CB C -2.990 10.614 18.003 1.00 . A A . 156 PRO CB 1 1
3 6182 1 1 69 PRO CD C -1.481 9.131 19.149 1.00 . A A . 156 PRO CD 1 1
3 6183 1 1 69 PRO CG C -2.184 10.485 19.287 1.00 . A A . 156 PRO CG 1 1
3 6184 1 1 69 PRO HA H -2.711 9.506 16.226 1.00 . A A . 156 PRO HA 1 1
3 6185 1 1 69 PRO HB2 H -3.190 11.656 17.746 1.00 . A A . 156 PRO HB2 1 1
3 6186 1 1 69 PRO HB3 H -3.914 10.041 18.095 1.00 . A A . 156 PRO HB3 1 1
3 6187 1 1 69 PRO HD2 H -0.494 9.182 19.617 1.00 . A A . 156 PRO HD2 1 1
3 6188 1 1 69 PRO HD3 H -2.095 8.354 19.613 1.00 . A A . 156 PRO HD3 1 1
3 6189 1 1 69 PRO HG2 H -1.443 11.284 19.347 1.00 . A A . 156 PRO HG2 1 1
3 6190 1 1 69 PRO HG3 H -2.833 10.514 20.160 1.00 . A A . 156 PRO HG3 1 1
3 6191 1 1 69 PRO N N -1.366 8.870 17.719 1.00 . A A . 156 PRO N 1 1
3 6192 1 1 69 PRO O O -0.083 11.216 16.884 1.00 . A A . 156 PRO O 1 1
3 6193 1 1 70 PHE C C 0.848 12.012 14.314 1.00 . A A . 157 PHE C 1 1
3 6194 1 1 70 PHE CA C -0.673 12.267 14.219 1.00 . A A . 157 PHE CA 1 1
3 6195 1 1 70 PHE CB C -1.064 13.752 14.284 1.00 . A A . 157 PHE CB 1 1
3 6196 1 1 70 PHE CD1 C -2.431 14.207 16.389 1.00 . A A . 157 PHE CD1 1 1
3 6197 1 1 70 PHE CD2 C -0.249 15.265 16.160 1.00 . A A . 157 PHE CD2 1 1
3 6198 1 1 70 PHE CE1 C -2.627 14.862 17.618 1.00 . A A . 157 PHE CE1 1 1
3 6199 1 1 70 PHE CE2 C -0.434 15.918 17.392 1.00 . A A . 157 PHE CE2 1 1
3 6200 1 1 70 PHE CG C -1.244 14.405 15.653 1.00 . A A . 157 PHE CG 1 1
3 6201 1 1 70 PHE CZ C -1.627 15.719 18.114 1.00 . A A . 157 PHE CZ 1 1
3 6202 1 1 70 PHE H H -2.417 11.189 14.764 1.00 . A A . 157 PHE H 1 1
3 6203 1 1 70 PHE HA H -0.931 11.951 13.200 1.00 . A A . 157 PHE HA 1 1
3 6204 1 1 70 PHE HB2 H -0.307 14.309 13.733 1.00 . A A . 157 PHE HB2 1 1
3 6205 1 1 70 PHE HB3 H -1.987 13.858 13.714 1.00 . A A . 157 PHE HB3 1 1
3 6206 1 1 70 PHE HD1 H -3.182 13.529 16.017 1.00 . A A . 157 PHE HD1 1 1
3 6207 1 1 70 PHE HD2 H 0.666 15.409 15.602 1.00 . A A . 157 PHE HD2 1 1
3 6208 1 1 70 PHE HE1 H -3.536 14.692 18.181 1.00 . A A . 157 PHE HE1 1 1
3 6209 1 1 70 PHE HE2 H 0.346 16.563 17.781 1.00 . A A . 157 PHE HE2 1 1
3 6210 1 1 70 PHE HZ H -1.765 16.211 19.067 1.00 . A A . 157 PHE HZ 1 1
3 6211 1 1 70 PHE N N -1.502 11.434 15.118 1.00 . A A . 157 PHE N 1 1
3 6212 1 1 70 PHE O O 1.651 12.858 14.709 1.00 . A A . 157 PHE O 1 1
3 6213 1 1 71 ASP C C 3.554 11.054 13.071 1.00 . A A . 158 ASP C 1 1
3 6214 1 1 71 ASP CA C 2.591 10.308 14.008 1.00 . A A . 158 ASP CA 1 1
3 6215 1 1 71 ASP CB C 2.593 8.784 13.837 1.00 . A A . 158 ASP CB 1 1
3 6216 1 1 71 ASP CG C 1.833 8.341 12.596 1.00 . A A . 158 ASP CG 1 1
3 6217 1 1 71 ASP H H 0.529 10.130 13.622 1.00 . A A . 158 ASP H 1 1
3 6218 1 1 71 ASP HA H 2.952 10.505 15.014 1.00 . A A . 158 ASP HA 1 1
3 6219 1 1 71 ASP HB2 H 3.621 8.415 13.778 1.00 . A A . 158 ASP HB2 1 1
3 6220 1 1 71 ASP HB3 H 2.088 8.356 14.711 1.00 . A A . 158 ASP HB3 1 1
3 6221 1 1 71 ASP N N 1.228 10.794 13.929 1.00 . A A . 158 ASP N 1 1
3 6222 1 1 71 ASP O O 4.755 11.025 13.343 1.00 . A A . 158 ASP O 1 1
3 6223 1 1 71 ASP OD1 O 0.602 8.212 12.648 1.00 . A A . 158 ASP OD1 1 1
3 6224 1 1 71 ASP OD2 O 2.533 8.142 11.563 1.00 . A A . 158 ASP OD2 1 1
3 6225 1 1 72 GLY C C 5.098 12.011 10.573 1.00 . A A . 159 GLY C 1 1
3 6226 1 1 72 GLY CA C 3.812 12.657 11.153 1.00 . A A . 159 GLY CA 1 1
3 6227 1 1 72 GLY H H 2.066 11.606 11.854 1.00 . A A . 159 GLY H 1 1
3 6228 1 1 72 GLY HA2 H 3.157 12.985 10.323 1.00 . A A . 159 GLY HA2 1 1
3 6229 1 1 72 GLY HA3 H 4.073 13.488 11.817 1.00 . A A . 159 GLY HA3 1 1
3 6230 1 1 72 GLY N N 3.060 11.729 12.021 1.00 . A A . 159 GLY N 1 1
3 6231 1 1 72 GLY O O 5.012 10.970 9.903 1.00 . A A . 159 GLY O 1 1
3 6232 1 1 73 PRO C C 7.828 10.492 11.027 1.00 . A A . 160 PRO C 1 1
3 6233 1 1 73 PRO CA C 7.579 11.904 10.439 1.00 . A A . 160 PRO CA 1 1
3 6234 1 1 73 PRO CB C 8.664 12.925 10.816 1.00 . A A . 160 PRO CB 1 1
3 6235 1 1 73 PRO CD C 6.572 13.611 11.786 1.00 . A A . 160 PRO CD 1 1
3 6236 1 1 73 PRO CG C 8.067 13.537 12.092 1.00 . A A . 160 PRO CG 1 1
3 6237 1 1 73 PRO HA H 7.529 11.779 9.360 1.00 . A A . 160 PRO HA 1 1
3 6238 1 1 73 PRO HB2 H 9.606 12.402 11.052 1.00 . A A . 160 PRO HB2 1 1
3 6239 1 1 73 PRO HB3 H 8.702 13.695 10.014 1.00 . A A . 160 PRO HB3 1 1
3 6240 1 1 73 PRO HD2 H 5.989 13.523 12.703 1.00 . A A . 160 PRO HD2 1 1
3 6241 1 1 73 PRO HD3 H 6.314 14.548 11.289 1.00 . A A . 160 PRO HD3 1 1
3 6242 1 1 73 PRO HG2 H 8.221 12.892 12.971 1.00 . A A . 160 PRO HG2 1 1
3 6243 1 1 73 PRO HG3 H 8.469 14.531 12.262 1.00 . A A . 160 PRO HG3 1 1
3 6244 1 1 73 PRO N N 6.316 12.509 10.883 1.00 . A A . 160 PRO N 1 1
3 6245 1 1 73 PRO O O 8.935 9.966 10.906 1.00 . A A . 160 PRO O 1 1
3 6246 1 1 74 GLY C C 6.731 7.620 10.949 1.00 . A A . 161 GLY C 1 1
3 6247 1 1 74 GLY CA C 6.830 8.521 12.155 1.00 . A A . 161 GLY CA 1 1
3 6248 1 1 74 GLY H H 5.878 10.276 11.625 1.00 . A A . 161 GLY H 1 1
3 6249 1 1 74 GLY HA2 H 7.735 8.308 12.701 1.00 . A A . 161 GLY HA2 1 1
3 6250 1 1 74 GLY HA3 H 6.018 8.322 12.846 1.00 . A A . 161 GLY HA3 1 1
3 6251 1 1 74 GLY N N 6.811 9.880 11.667 1.00 . A A . 161 GLY N 1 1
3 6252 1 1 74 GLY O O 5.776 7.783 10.143 1.00 . A A . 161 GLY O 1 1
3 6253 1 1 75 ASN C C 6.890 5.174 9.080 1.00 . A A . 162 ASN C 1 1
3 6254 1 1 75 ASN CA C 8.083 5.783 9.830 1.00 . A A . 162 ASN CA 1 1
3 6255 1 1 75 ASN CB C 9.041 4.689 10.332 1.00 . A A . 162 ASN CB 1 1
3 6256 1 1 75 ASN CG C 8.541 4.011 11.601 1.00 . A A . 162 ASN CG 1 1
3 6257 1 1 75 ASN H H 8.453 6.764 11.646 1.00 . A A . 162 ASN H 1 1
3 6258 1 1 75 ASN HA H 8.623 6.367 9.087 1.00 . A A . 162 ASN HA 1 1
3 6259 1 1 75 ASN HB2 H 9.177 3.930 9.557 1.00 . A A . 162 ASN HB2 1 1
3 6260 1 1 75 ASN HB3 H 10.001 5.157 10.539 1.00 . A A . 162 ASN HB3 1 1
3 6261 1 1 75 ASN HD21 H 9.808 5.081 12.748 1.00 . A A . 162 ASN HD21 1 1
3 6262 1 1 75 ASN HD22 H 8.779 3.888 13.566 1.00 . A A . 162 ASN HD22 1 1
3 6263 1 1 75 ASN N N 7.735 6.712 10.913 1.00 . A A . 162 ASN N 1 1
3 6264 1 1 75 ASN ND2 N 9.045 4.417 12.746 1.00 . A A . 162 ASN ND2 1 1
3 6265 1 1 75 ASN O O 6.769 5.423 7.895 1.00 . A A . 162 ASN O 1 1
3 6266 1 1 75 ASN OD1 O 7.650 3.171 11.573 1.00 . A A . 162 ASN OD1 1 1
3 6267 1 1 76 VAL C C 3.885 5.250 8.625 1.00 . A A . 163 VAL C 1 1
3 6268 1 1 76 VAL CA C 4.702 4.025 9.165 1.00 . A A . 163 VAL CA 1 1
3 6269 1 1 76 VAL CB C 3.940 3.121 10.161 1.00 . A A . 163 VAL CB 1 1
3 6270 1 1 76 VAL CG1 C 3.958 3.655 11.604 1.00 . A A . 163 VAL CG1 1 1
3 6271 1 1 76 VAL CG2 C 2.513 2.821 9.681 1.00 . A A . 163 VAL CG2 1 1
3 6272 1 1 76 VAL H H 6.201 4.239 10.712 1.00 . A A . 163 VAL H 1 1
3 6273 1 1 76 VAL HA H 4.984 3.368 8.335 1.00 . A A . 163 VAL HA 1 1
3 6274 1 1 76 VAL HB H 4.461 2.169 10.199 1.00 . A A . 163 VAL HB 1 1
3 6275 1 1 76 VAL HG11 H 3.664 4.701 11.606 1.00 . A A . 163 VAL HG11 1 1
3 6276 1 1 76 VAL HG12 H 3.281 3.078 12.240 1.00 . A A . 163 VAL HG12 1 1
3 6277 1 1 76 VAL HG13 H 4.962 3.586 12.029 1.00 . A A . 163 VAL HG13 1 1
3 6278 1 1 76 VAL HG21 H 1.926 3.742 9.664 1.00 . A A . 163 VAL HG21 1 1
3 6279 1 1 76 VAL HG22 H 2.545 2.401 8.674 1.00 . A A . 163 VAL HG22 1 1
3 6280 1 1 76 VAL HG23 H 2.031 2.105 10.349 1.00 . A A . 163 VAL HG23 1 1
3 6281 1 1 76 VAL N N 5.990 4.457 9.743 1.00 . A A . 163 VAL N 1 1
3 6282 1 1 76 VAL O O 3.468 6.162 9.352 1.00 . A A . 163 VAL O 1 1
3 6283 1 1 77 LEU C C 1.978 6.142 5.823 1.00 . A A . 164 LEU C 1 1
3 6284 1 1 77 LEU CA C 3.325 6.409 6.463 1.00 . A A . 164 LEU CA 1 1
3 6285 1 1 77 LEU CB C 4.418 6.748 5.422 1.00 . A A . 164 LEU CB 1 1
3 6286 1 1 77 LEU CD1 C 6.898 7.347 5.353 1.00 . A A . 164 LEU CD1 1 1
3 6287 1 1 77 LEU CD2 C 5.224 9.133 5.557 1.00 . A A . 164 LEU CD2 1 1
3 6288 1 1 77 LEU CG C 5.529 7.691 5.975 1.00 . A A . 164 LEU CG 1 1
3 6289 1 1 77 LEU H H 4.280 4.591 6.799 1.00 . A A . 164 LEU H 1 1
3 6290 1 1 77 LEU HA H 3.204 7.274 7.082 1.00 . A A . 164 LEU HA 1 1
3 6291 1 1 77 LEU HB2 H 4.872 5.811 5.106 1.00 . A A . 164 LEU HB2 1 1
3 6292 1 1 77 LEU HB3 H 3.953 7.206 4.536 1.00 . A A . 164 LEU HB3 1 1
3 6293 1 1 77 LEU HD11 H 6.889 7.467 4.268 1.00 . A A . 164 LEU HD11 1 1
3 6294 1 1 77 LEU HD12 H 7.674 7.989 5.774 1.00 . A A . 164 LEU HD12 1 1
3 6295 1 1 77 LEU HD13 H 7.164 6.315 5.559 1.00 . A A . 164 LEU HD13 1 1
3 6296 1 1 77 LEU HD21 H 5.498 9.309 4.515 1.00 . A A . 164 LEU HD21 1 1
3 6297 1 1 77 LEU HD22 H 4.161 9.325 5.662 1.00 . A A . 164 LEU HD22 1 1
3 6298 1 1 77 LEU HD23 H 5.782 9.825 6.188 1.00 . A A . 164 LEU HD23 1 1
3 6299 1 1 77 LEU HG H 5.605 7.670 7.083 1.00 . A A . 164 LEU HG 1 1
3 6300 1 1 77 LEU N N 3.774 5.299 7.297 1.00 . A A . 164 LEU N 1 1
3 6301 1 1 77 LEU O O 1.249 7.103 5.589 1.00 . A A . 164 LEU O 1 1
3 6302 1 1 78 ALA C C 0.127 2.952 5.187 1.00 . A A . 165 ALA C 1 1
3 6303 1 1 78 ALA CA C 0.376 4.454 5.004 1.00 . A A . 165 ALA CA 1 1
3 6304 1 1 78 ALA CB C 0.256 4.869 3.532 1.00 . A A . 165 ALA CB 1 1
3 6305 1 1 78 ALA H H 2.339 4.145 5.823 1.00 . A A . 165 ALA H 1 1
3 6306 1 1 78 ALA HA H -0.405 4.991 5.544 1.00 . A A . 165 ALA HA 1 1
3 6307 1 1 78 ALA HB1 H 0.431 5.940 3.423 1.00 . A A . 165 ALA HB1 1 1
3 6308 1 1 78 ALA HB2 H 0.996 4.337 2.942 1.00 . A A . 165 ALA HB2 1 1
3 6309 1 1 78 ALA HB3 H -0.748 4.661 3.160 1.00 . A A . 165 ALA HB3 1 1
3 6310 1 1 78 ALA N N 1.654 4.868 5.576 1.00 . A A . 165 ALA N 1 1
3 6311 1 1 78 ALA O O 1.031 2.123 5.120 1.00 . A A . 165 ALA O 1 1
3 6312 1 1 79 HIS C C -2.444 0.699 4.673 1.00 . A A . 166 HIS C 1 1
3 6313 1 1 79 HIS CA C -1.634 1.319 5.815 1.00 . A A . 166 HIS CA 1 1
3 6314 1 1 79 HIS CB C -2.552 1.567 7.029 1.00 . A A . 166 HIS CB 1 1
3 6315 1 1 79 HIS CD2 C -1.534 1.964 9.360 1.00 . A A . 166 HIS CD2 1 1
3 6316 1 1 79 HIS CE1 C -0.938 4.060 9.189 1.00 . A A . 166 HIS CE1 1 1
3 6317 1 1 79 HIS CG C -1.952 2.414 8.138 1.00 . A A . 166 HIS CG 1 1
3 6318 1 1 79 HIS H H -1.822 3.369 5.307 1.00 . A A . 166 HIS H 1 1
3 6319 1 1 79 HIS HA H -0.815 0.654 6.102 1.00 . A A . 166 HIS HA 1 1
3 6320 1 1 79 HIS HB2 H -3.459 2.062 6.688 1.00 . A A . 166 HIS HB2 1 1
3 6321 1 1 79 HIS HB3 H -2.861 0.607 7.439 1.00 . A A . 166 HIS HB3 1 1
3 6322 1 1 79 HIS HD1 H -1.812 4.410 7.319 1.00 . A A . 166 HIS HD1 1 1
3 6323 1 1 79 HIS HD2 H -1.624 0.950 9.726 1.00 . A A . 166 HIS HD2 1 1
3 6324 1 1 79 HIS HE1 H -0.466 5.019 9.362 1.00 . A A . 166 HIS HE1 1 1
3 6325 1 1 79 HIS N N -1.139 2.622 5.385 1.00 . A A . 166 HIS N 1 1
3 6326 1 1 79 HIS ND1 N -1.630 3.758 8.084 1.00 . A A . 166 HIS ND1 1 1
3 6327 1 1 79 HIS NE2 N -0.884 3.008 10.022 1.00 . A A . 166 HIS NE2 1 1
3 6328 1 1 79 HIS O O -3.178 1.437 4.014 1.00 . A A . 166 HIS O 1 1
3 6329 1 1 80 ALA C C -3.315 -2.808 3.612 1.00 . A A . 167 ALA C 1 1
3 6330 1 1 80 ALA CA C -3.226 -1.290 3.454 1.00 . A A . 167 ALA CA 1 1
3 6331 1 1 80 ALA CB C -2.775 -0.925 2.038 1.00 . A A . 167 ALA CB 1 1
3 6332 1 1 80 ALA H H -1.746 -1.191 4.981 1.00 . A A . 167 ALA H 1 1
3 6333 1 1 80 ALA HA H -4.228 -0.899 3.585 1.00 . A A . 167 ALA HA 1 1
3 6334 1 1 80 ALA HB1 H -2.942 0.132 1.863 1.00 . A A . 167 ALA HB1 1 1
3 6335 1 1 80 ALA HB2 H -1.716 -1.149 1.930 1.00 . A A . 167 ALA HB2 1 1
3 6336 1 1 80 ALA HB3 H -3.351 -1.495 1.311 1.00 . A A . 167 ALA HB3 1 1
3 6337 1 1 80 ALA N N -2.388 -0.620 4.453 1.00 . A A . 167 ALA N 1 1
3 6338 1 1 80 ALA O O -2.328 -3.472 3.919 1.00 . A A . 167 ALA O 1 1
3 6339 1 1 81 TYR C C -5.317 -5.484 2.286 1.00 . A A . 168 TYR C 1 1
3 6340 1 1 81 TYR CA C -4.917 -4.736 3.567 1.00 . A A . 168 TYR CA 1 1
3 6341 1 1 81 TYR CB C -6.011 -4.771 4.623 1.00 . A A . 168 TYR CB 1 1
3 6342 1 1 81 TYR CD1 C -4.696 -5.379 6.693 1.00 . A A . 168 TYR CD1 1 1
3 6343 1 1 81 TYR CD2 C -5.958 -3.296 6.694 1.00 . A A . 168 TYR CD2 1 1
3 6344 1 1 81 TYR CE1 C -4.257 -5.124 8.007 1.00 . A A . 168 TYR CE1 1 1
3 6345 1 1 81 TYR CE2 C -5.539 -3.043 8.016 1.00 . A A . 168 TYR CE2 1 1
3 6346 1 1 81 TYR CG C -5.540 -4.466 6.033 1.00 . A A . 168 TYR CG 1 1
3 6347 1 1 81 TYR CZ C -4.686 -3.955 8.678 1.00 . A A . 168 TYR CZ 1 1
3 6348 1 1 81 TYR H H -5.234 -2.700 3.059 1.00 . A A . 168 TYR H 1 1
3 6349 1 1 81 TYR HA H -4.118 -5.298 4.007 1.00 . A A . 168 TYR HA 1 1
3 6350 1 1 81 TYR HB2 H -6.795 -4.072 4.336 1.00 . A A . 168 TYR HB2 1 1
3 6351 1 1 81 TYR HB3 H -6.421 -5.779 4.626 1.00 . A A . 168 TYR HB3 1 1
3 6352 1 1 81 TYR HD1 H -4.378 -6.277 6.184 1.00 . A A . 168 TYR HD1 1 1
3 6353 1 1 81 TYR HD2 H -6.608 -2.592 6.192 1.00 . A A . 168 TYR HD2 1 1
3 6354 1 1 81 TYR HE1 H -3.590 -5.820 8.495 1.00 . A A . 168 TYR HE1 1 1
3 6355 1 1 81 TYR HE2 H -5.869 -2.155 8.532 1.00 . A A . 168 TYR HE2 1 1
3 6356 1 1 81 TYR HH H -3.708 -4.412 10.280 1.00 . A A . 168 TYR HH 1 1
3 6357 1 1 81 TYR N N -4.507 -3.345 3.342 1.00 . A A . 168 TYR N 1 1
3 6358 1 1 81 TYR O O -5.876 -4.905 1.352 1.00 . A A . 168 TYR O 1 1
3 6359 1 1 81 TYR OH O -4.271 -3.707 9.954 1.00 . A A . 168 TYR OH 1 1
3 6360 1 1 82 ALA C C -5.662 -9.044 1.349 1.00 . A A . 169 ALA C 1 1
3 6361 1 1 82 ALA CA C -5.096 -7.643 1.057 1.00 . A A . 169 ALA CA 1 1
3 6362 1 1 82 ALA CB C -3.732 -7.674 0.360 1.00 . A A . 169 ALA CB 1 1
3 6363 1 1 82 ALA H H -4.681 -7.220 3.104 1.00 . A A . 169 ALA H 1 1
3 6364 1 1 82 ALA HA H -5.793 -7.187 0.348 1.00 . A A . 169 ALA HA 1 1
3 6365 1 1 82 ALA HB1 H -3.663 -6.805 -0.271 1.00 . A A . 169 ALA HB1 1 1
3 6366 1 1 82 ALA HB2 H -2.911 -7.638 1.076 1.00 . A A . 169 ALA HB2 1 1
3 6367 1 1 82 ALA HB3 H -3.642 -8.545 -0.281 1.00 . A A . 169 ALA HB3 1 1
3 6368 1 1 82 ALA N N -5.014 -6.792 2.254 1.00 . A A . 169 ALA N 1 1
3 6369 1 1 82 ALA O O -6.801 -9.273 0.932 1.00 . A A . 169 ALA O 1 1
3 6370 1 1 83 PRO C C -6.403 -11.062 3.562 1.00 . A A . 170 PRO C 1 1
3 6371 1 1 83 PRO CA C -5.480 -11.274 2.361 1.00 . A A . 170 PRO CA 1 1
3 6372 1 1 83 PRO CB C -4.278 -12.181 2.611 1.00 . A A . 170 PRO CB 1 1
3 6373 1 1 83 PRO CD C -3.522 -9.921 2.377 1.00 . A A . 170 PRO CD 1 1
3 6374 1 1 83 PRO CG C -3.203 -11.216 3.111 1.00 . A A . 170 PRO CG 1 1
3 6375 1 1 83 PRO HA H -6.063 -11.695 1.543 1.00 . A A . 170 PRO HA 1 1
3 6376 1 1 83 PRO HB2 H -4.494 -12.966 3.336 1.00 . A A . 170 PRO HB2 1 1
3 6377 1 1 83 PRO HB3 H -3.966 -12.608 1.656 1.00 . A A . 170 PRO HB3 1 1
3 6378 1 1 83 PRO HD2 H -3.324 -9.066 3.018 1.00 . A A . 170 PRO HD2 1 1
3 6379 1 1 83 PRO HD3 H -2.892 -9.875 1.490 1.00 . A A . 170 PRO HD3 1 1
3 6380 1 1 83 PRO HG2 H -3.293 -11.060 4.186 1.00 . A A . 170 PRO HG2 1 1
3 6381 1 1 83 PRO HG3 H -2.202 -11.553 2.850 1.00 . A A . 170 PRO HG3 1 1
3 6382 1 1 83 PRO N N -4.928 -9.983 1.991 1.00 . A A . 170 PRO N 1 1
3 6383 1 1 83 PRO O O -6.001 -11.173 4.714 1.00 . A A . 170 PRO O 1 1
3 6384 1 1 84 GLY C C -10.090 -10.703 3.628 1.00 . A A . 171 GLY C 1 1
3 6385 1 1 84 GLY CA C -8.707 -10.347 4.185 1.00 . A A . 171 GLY CA 1 1
3 6386 1 1 84 GLY H H -7.836 -10.465 2.272 1.00 . A A . 171 GLY H 1 1
3 6387 1 1 84 GLY HA2 H -8.524 -10.812 5.152 1.00 . A A . 171 GLY HA2 1 1
3 6388 1 1 84 GLY HA3 H -8.683 -9.263 4.265 1.00 . A A . 171 GLY HA3 1 1
3 6389 1 1 84 GLY N N -7.640 -10.674 3.248 1.00 . A A . 171 GLY N 1 1
3 6390 1 1 84 GLY O O -10.249 -10.557 2.423 1.00 . A A . 171 GLY O 1 1
3 6391 1 1 85 PRO C C -13.273 -9.949 3.787 1.00 . A A . 172 PRO C 1 1
3 6392 1 1 85 PRO CA C -12.476 -11.264 3.955 1.00 . A A . 172 PRO CA 1 1
3 6393 1 1 85 PRO CB C -13.122 -12.160 5.012 1.00 . A A . 172 PRO CB 1 1
3 6394 1 1 85 PRO CD C -10.988 -11.461 5.840 1.00 . A A . 172 PRO CD 1 1
3 6395 1 1 85 PRO CG C -12.409 -11.782 6.308 1.00 . A A . 172 PRO CG 1 1
3 6396 1 1 85 PRO HA H -12.472 -11.780 2.987 1.00 . A A . 172 PRO HA 1 1
3 6397 1 1 85 PRO HB2 H -14.198 -12.022 5.086 1.00 . A A . 172 PRO HB2 1 1
3 6398 1 1 85 PRO HB3 H -12.907 -13.197 4.779 1.00 . A A . 172 PRO HB3 1 1
3 6399 1 1 85 PRO HD2 H -10.551 -10.672 6.456 1.00 . A A . 172 PRO HD2 1 1
3 6400 1 1 85 PRO HD3 H -10.373 -12.359 5.894 1.00 . A A . 172 PRO HD3 1 1
3 6401 1 1 85 PRO HG2 H -12.865 -10.883 6.728 1.00 . A A . 172 PRO HG2 1 1
3 6402 1 1 85 PRO HG3 H -12.413 -12.599 7.036 1.00 . A A . 172 PRO HG3 1 1
3 6403 1 1 85 PRO N N -11.105 -11.064 4.443 1.00 . A A . 172 PRO N 1 1
3 6404 1 1 85 PRO O O -14.164 -9.870 2.946 1.00 . A A . 172 PRO O 1 1
3 6405 1 1 86 GLY C C -12.578 -6.411 4.212 1.00 . A A . 173 GLY C 1 1
3 6406 1 1 86 GLY CA C -13.579 -7.550 4.514 1.00 . A A . 173 GLY CA 1 1
3 6407 1 1 86 GLY H H -12.229 -9.065 5.251 1.00 . A A . 173 GLY H 1 1
3 6408 1 1 86 GLY HA2 H -14.366 -7.540 3.762 1.00 . A A . 173 GLY HA2 1 1
3 6409 1 1 86 GLY HA3 H -14.042 -7.379 5.491 1.00 . A A . 173 GLY HA3 1 1
3 6410 1 1 86 GLY N N -12.953 -8.900 4.568 1.00 . A A . 173 GLY N 1 1
3 6411 1 1 86 GLY O O -12.762 -5.570 3.306 1.00 . A A . 173 GLY O 1 1
3 6412 1 1 87 ILE C C -9.542 -6.126 3.397 1.00 . A A . 174 ILE C 1 1
3 6413 1 1 87 ILE CA C -10.210 -5.741 4.688 1.00 . A A . 174 ILE CA 1 1
3 6414 1 1 87 ILE CB C -9.190 -5.696 5.844 1.00 . A A . 174 ILE CB 1 1
3 6415 1 1 87 ILE CD1 C -9.098 -8.107 6.806 1.00 . A A . 174 ILE CD1 1 1
3 6416 1 1 87 ILE CG1 C -8.356 -6.964 6.117 1.00 . A A . 174 ILE CG1 1 1
3 6417 1 1 87 ILE CG2 C -9.832 -5.107 7.085 1.00 . A A . 174 ILE CG2 1 1
3 6418 1 1 87 ILE H H -11.400 -7.113 5.707 1.00 . A A . 174 ILE H 1 1
3 6419 1 1 87 ILE HA H -10.539 -4.727 4.538 1.00 . A A . 174 ILE HA 1 1
3 6420 1 1 87 ILE HB H -8.475 -4.931 5.546 1.00 . A A . 174 ILE HB 1 1
3 6421 1 1 87 ILE HD11 H -9.450 -7.826 7.799 1.00 . A A . 174 ILE HD11 1 1
3 6422 1 1 87 ILE HD12 H -9.928 -8.451 6.198 1.00 . A A . 174 ILE HD12 1 1
3 6423 1 1 87 ILE HD13 H -8.393 -8.926 6.912 1.00 . A A . 174 ILE HD13 1 1
3 6424 1 1 87 ILE HG12 H -7.952 -7.341 5.167 1.00 . A A . 174 ILE HG12 1 1
3 6425 1 1 87 ILE HG13 H -7.542 -6.674 6.790 1.00 . A A . 174 ILE HG13 1 1
3 6426 1 1 87 ILE HG21 H -10.602 -5.771 7.465 1.00 . A A . 174 ILE HG21 1 1
3 6427 1 1 87 ILE HG22 H -9.046 -4.972 7.822 1.00 . A A . 174 ILE HG22 1 1
3 6428 1 1 87 ILE HG23 H -10.259 -4.135 6.837 1.00 . A A . 174 ILE HG23 1 1
3 6429 1 1 87 ILE N N -11.436 -6.497 4.922 1.00 . A A . 174 ILE N 1 1
3 6430 1 1 87 ILE O O -8.450 -5.645 3.133 1.00 . A A . 174 ILE O 1 1
3 6431 1 1 88 ASN C C -9.955 -5.768 0.583 1.00 . A A . 175 ASN C 1 1
3 6432 1 1 88 ASN CA C -9.810 -7.145 1.212 1.00 . A A . 175 ASN CA 1 1
3 6433 1 1 88 ASN CB C -10.695 -8.178 0.505 1.00 . A A . 175 ASN CB 1 1
3 6434 1 1 88 ASN CG C -9.896 -9.037 -0.471 1.00 . A A . 175 ASN CG 1 1
3 6435 1 1 88 ASN H H -11.034 -7.416 2.902 1.00 . A A . 175 ASN H 1 1
3 6436 1 1 88 ASN HA H -8.771 -7.447 1.183 1.00 . A A . 175 ASN HA 1 1
3 6437 1 1 88 ASN HB2 H -11.169 -8.803 1.260 1.00 . A A . 175 ASN HB2 1 1
3 6438 1 1 88 ASN HB3 H -11.478 -7.659 -0.046 1.00 . A A . 175 ASN HB3 1 1
3 6439 1 1 88 ASN HD21 H -8.575 -7.555 -0.913 1.00 . A A . 175 ASN HD21 1 1
3 6440 1 1 88 ASN HD22 H -8.238 -9.142 -1.524 1.00 . A A . 175 ASN HD22 1 1
3 6441 1 1 88 ASN N N -10.187 -6.972 2.588 1.00 . A A . 175 ASN N 1 1
3 6442 1 1 88 ASN ND2 N -8.871 -8.491 -1.106 1.00 . A A . 175 ASN ND2 1 1
3 6443 1 1 88 ASN O O -11.078 -5.260 0.442 1.00 . A A . 175 ASN O 1 1
3 6444 1 1 88 ASN OD1 O -10.132 -10.221 -0.651 1.00 . A A . 175 ASN OD1 1 1
3 6445 1 1 89 GLY C C -9.317 -2.714 0.960 1.00 . A A . 176 GLY C 1 1
3 6446 1 1 89 GLY CA C -8.779 -3.720 -0.058 1.00 . A A . 176 GLY CA 1 1
3 6447 1 1 89 GLY H H -7.961 -5.460 0.811 1.00 . A A . 176 GLY H 1 1
3 6448 1 1 89 GLY HA2 H -7.740 -3.458 -0.239 1.00 . A A . 176 GLY HA2 1 1
3 6449 1 1 89 GLY HA3 H -9.358 -3.633 -0.975 1.00 . A A . 176 GLY HA3 1 1
3 6450 1 1 89 GLY N N -8.816 -5.102 0.382 1.00 . A A . 176 GLY N 1 1
3 6451 1 1 89 GLY O O -10.426 -2.197 0.813 1.00 . A A . 176 GLY O 1 1
3 6452 1 1 90 ASP C C -7.508 -0.595 3.195 1.00 . A A . 177 ASP C 1 1
3 6453 1 1 90 ASP CA C -8.831 -1.304 2.934 1.00 . A A . 177 ASP CA 1 1
3 6454 1 1 90 ASP CB C -9.364 -1.856 4.276 1.00 . A A . 177 ASP CB 1 1
3 6455 1 1 90 ASP CG C -10.875 -2.011 4.291 1.00 . A A . 177 ASP CG 1 1
3 6456 1 1 90 ASP H H -7.758 -3.006 2.188 1.00 . A A . 177 ASP H 1 1
3 6457 1 1 90 ASP HA H -9.565 -0.588 2.527 1.00 . A A . 177 ASP HA 1 1
3 6458 1 1 90 ASP HB2 H -8.905 -2.824 4.493 1.00 . A A . 177 ASP HB2 1 1
3 6459 1 1 90 ASP HB3 H -9.079 -1.185 5.087 1.00 . A A . 177 ASP HB3 1 1
3 6460 1 1 90 ASP N N -8.555 -2.411 1.998 1.00 . A A . 177 ASP N 1 1
3 6461 1 1 90 ASP O O -6.556 -1.274 3.564 1.00 . A A . 177 ASP O 1 1
3 6462 1 1 90 ASP OD1 O -11.389 -2.778 3.447 1.00 . A A . 177 ASP OD1 1 1
3 6463 1 1 90 ASP OD2 O -11.546 -1.392 5.136 1.00 . A A . 177 ASP OD2 1 1
3 6464 1 1 91 ALA C C -6.329 2.828 3.886 1.00 . A A . 178 ALA C 1 1
3 6465 1 1 91 ALA CA C -6.185 1.476 3.177 1.00 . A A . 178 ALA CA 1 1
3 6466 1 1 91 ALA CB C -5.589 1.664 1.778 1.00 . A A . 178 ALA CB 1 1
3 6467 1 1 91 ALA H H -8.271 1.231 2.717 1.00 . A A . 178 ALA H 1 1
3 6468 1 1 91 ALA HA H -5.508 0.868 3.770 1.00 . A A . 178 ALA HA 1 1
3 6469 1 1 91 ALA HB1 H -5.517 0.701 1.266 1.00 . A A . 178 ALA HB1 1 1
3 6470 1 1 91 ALA HB2 H -6.225 2.332 1.206 1.00 . A A . 178 ALA HB2 1 1
3 6471 1 1 91 ALA HB3 H -4.598 2.098 1.860 1.00 . A A . 178 ALA HB3 1 1
3 6472 1 1 91 ALA N N -7.447 0.731 3.050 1.00 . A A . 178 ALA N 1 1
3 6473 1 1 91 ALA O O -7.363 3.481 3.761 1.00 . A A . 178 ALA O 1 1
3 6474 1 1 92 HIS C C -3.925 5.293 5.219 1.00 . A A . 179 HIS C 1 1
3 6475 1 1 92 HIS CA C -5.258 4.523 5.392 1.00 . A A . 179 HIS CA 1 1
3 6476 1 1 92 HIS CB C -5.595 4.331 6.894 1.00 . A A . 179 HIS CB 1 1
3 6477 1 1 92 HIS CD2 C -7.170 2.283 6.963 1.00 . A A . 179 HIS CD2 1 1
3 6478 1 1 92 HIS CE1 C -6.300 1.224 8.683 1.00 . A A . 179 HIS CE1 1 1
3 6479 1 1 92 HIS CG C -6.070 2.976 7.399 1.00 . A A . 179 HIS CG 1 1
3 6480 1 1 92 HIS H H -4.454 2.693 4.618 1.00 . A A . 179 HIS H 1 1
3 6481 1 1 92 HIS HA H -6.049 5.154 5.019 1.00 . A A . 179 HIS HA 1 1
3 6482 1 1 92 HIS HB2 H -4.727 4.608 7.494 1.00 . A A . 179 HIS HB2 1 1
3 6483 1 1 92 HIS HB3 H -6.384 5.045 7.131 1.00 . A A . 179 HIS HB3 1 1
3 6484 1 1 92 HIS HD2 H -7.843 2.577 6.164 1.00 . A A . 179 HIS HD2 1 1
3 6485 1 1 92 HIS HE1 H -6.166 0.502 9.472 1.00 . A A . 179 HIS HE1 1 1
3 6486 1 1 92 HIS HE2 H -8.015 0.458 7.713 1.00 . A A . 179 HIS HE2 1 1
3 6487 1 1 92 HIS N N -5.295 3.262 4.623 1.00 . A A . 179 HIS N 1 1
3 6488 1 1 92 HIS ND1 N -5.528 2.309 8.506 1.00 . A A . 179 HIS ND1 1 1
3 6489 1 1 92 HIS NE2 N -7.288 1.171 7.770 1.00 . A A . 179 HIS NE2 1 1
3 6490 1 1 92 HIS O O -2.894 4.810 5.691 1.00 . A A . 179 HIS O 1 1
3 6491 1 1 93 PHE C C -2.759 8.468 5.392 1.00 . A A . 180 PHE C 1 1
3 6492 1 1 93 PHE CA C -2.746 7.340 4.349 1.00 . A A . 180 PHE CA 1 1
3 6493 1 1 93 PHE CB C -2.811 8.014 2.962 1.00 . A A . 180 PHE CB 1 1
3 6494 1 1 93 PHE CD1 C -3.209 5.882 1.548 1.00 . A A . 180 PHE CD1 1 1
3 6495 1 1 93 PHE CD2 C -2.347 7.889 0.499 1.00 . A A . 180 PHE CD2 1 1
3 6496 1 1 93 PHE CE1 C -3.282 5.259 0.288 1.00 . A A . 180 PHE CE1 1 1
3 6497 1 1 93 PHE CE2 C -2.439 7.276 -0.765 1.00 . A A . 180 PHE CE2 1 1
3 6498 1 1 93 PHE CG C -2.759 7.214 1.666 1.00 . A A . 180 PHE CG 1 1
3 6499 1 1 93 PHE CZ C -2.931 5.965 -0.873 1.00 . A A . 180 PHE CZ 1 1
3 6500 1 1 93 PHE H H -4.799 6.783 4.175 1.00 . A A . 180 PHE H 1 1
3 6501 1 1 93 PHE HA H -1.806 6.789 4.428 1.00 . A A . 180 PHE HA 1 1
3 6502 1 1 93 PHE HB2 H -3.732 8.596 2.920 1.00 . A A . 180 PHE HB2 1 1
3 6503 1 1 93 PHE HB3 H -1.997 8.736 2.921 1.00 . A A . 180 PHE HB3 1 1
3 6504 1 1 93 PHE HD1 H -3.527 5.321 2.408 1.00 . A A . 180 PHE HD1 1 1
3 6505 1 1 93 PHE HD2 H -1.973 8.901 0.566 1.00 . A A . 180 PHE HD2 1 1
3 6506 1 1 93 PHE HE1 H -3.643 4.241 0.215 1.00 . A A . 180 PHE HE1 1 1
3 6507 1 1 93 PHE HE2 H -2.154 7.819 -1.657 1.00 . A A . 180 PHE HE2 1 1
3 6508 1 1 93 PHE HZ H -3.049 5.503 -1.843 1.00 . A A . 180 PHE HZ 1 1
3 6509 1 1 93 PHE N N -3.919 6.466 4.568 1.00 . A A . 180 PHE N 1 1
3 6510 1 1 93 PHE O O -3.790 9.122 5.538 1.00 . A A . 180 PHE O 1 1
3 6511 1 1 94 ASP C C -1.794 11.238 6.838 1.00 . A A . 181 ASP C 1 1
3 6512 1 1 94 ASP CA C -1.696 9.710 7.234 1.00 . A A . 181 ASP CA 1 1
3 6513 1 1 94 ASP CB C -0.490 9.432 8.159 1.00 . A A . 181 ASP CB 1 1
3 6514 1 1 94 ASP CG C -0.153 7.947 8.393 1.00 . A A . 181 ASP CG 1 1
3 6515 1 1 94 ASP H H -0.795 8.261 5.918 1.00 . A A . 181 ASP H 1 1
3 6516 1 1 94 ASP HA H -2.596 9.469 7.792 1.00 . A A . 181 ASP HA 1 1
3 6517 1 1 94 ASP HB2 H 0.391 9.870 7.673 1.00 . A A . 181 ASP HB2 1 1
3 6518 1 1 94 ASP HB3 H -0.675 9.910 9.134 1.00 . A A . 181 ASP HB3 1 1
3 6519 1 1 94 ASP N N -1.658 8.760 6.083 1.00 . A A . 181 ASP N 1 1
3 6520 1 1 94 ASP O O -1.354 11.595 5.742 1.00 . A A . 181 ASP O 1 1
3 6521 1 1 94 ASP OD1 O -1.027 7.051 8.402 1.00 . A A . 181 ASP OD1 1 1
3 6522 1 1 94 ASP OD2 O 1.063 7.721 8.585 1.00 . A A . 181 ASP OD2 1 1
3 6523 1 1 95 ASP C C -1.708 14.643 7.812 1.00 . A A . 182 ASP C 1 1
3 6524 1 1 95 ASP CA C -2.644 13.546 7.261 1.00 . A A . 182 ASP CA 1 1
3 6525 1 1 95 ASP CB C -4.114 13.921 7.536 1.00 . A A . 182 ASP CB 1 1
3 6526 1 1 95 ASP CG C -4.402 14.550 8.919 1.00 . A A . 182 ASP CG 1 1
3 6527 1 1 95 ASP H H -2.781 11.770 8.528 1.00 . A A . 182 ASP H 1 1
3 6528 1 1 95 ASP HA H -2.535 13.607 6.179 1.00 . A A . 182 ASP HA 1 1
3 6529 1 1 95 ASP HB2 H -4.400 14.658 6.783 1.00 . A A . 182 ASP HB2 1 1
3 6530 1 1 95 ASP HB3 H -4.751 13.044 7.382 1.00 . A A . 182 ASP HB3 1 1
3 6531 1 1 95 ASP N N -2.359 12.138 7.676 1.00 . A A . 182 ASP N 1 1
3 6532 1 1 95 ASP O O -1.511 15.639 7.121 1.00 . A A . 182 ASP O 1 1
3 6533 1 1 95 ASP OD1 O -3.886 14.044 9.930 1.00 . A A . 182 ASP OD1 1 1
3 6534 1 1 95 ASP OD2 O -5.235 15.492 9.010 1.00 . A A . 182 ASP OD2 1 1
3 6535 1 1 96 ASP C C 1.079 15.785 8.736 1.00 . A A . 183 ASP C 1 1
3 6536 1 1 96 ASP CA C -0.158 15.482 9.614 1.00 . A A . 183 ASP CA 1 1
3 6537 1 1 96 ASP CB C 0.319 14.969 10.994 1.00 . A A . 183 ASP CB 1 1
3 6538 1 1 96 ASP CG C 1.211 15.986 11.738 1.00 . A A . 183 ASP CG 1 1
3 6539 1 1 96 ASP H H -1.484 13.765 9.607 1.00 . A A . 183 ASP H 1 1
3 6540 1 1 96 ASP HA H -0.688 16.424 9.768 1.00 . A A . 183 ASP HA 1 1
3 6541 1 1 96 ASP HB2 H -0.573 14.773 11.597 1.00 . A A . 183 ASP HB2 1 1
3 6542 1 1 96 ASP HB3 H 0.860 14.036 10.851 1.00 . A A . 183 ASP HB3 1 1
3 6543 1 1 96 ASP N N -1.117 14.501 9.014 1.00 . A A . 183 ASP N 1 1
3 6544 1 1 96 ASP O O 1.752 16.809 8.882 1.00 . A A . 183 ASP O 1 1
3 6545 1 1 96 ASP OD1 O 0.691 17.074 12.037 1.00 . A A . 183 ASP OD1 1 1
3 6546 1 1 96 ASP OD2 O 2.404 15.730 12.046 1.00 . A A . 183 ASP OD2 1 1
3 6547 1 1 97 GLU C C 2.494 15.815 5.873 1.00 . A A . 184 GLU C 1 1
3 6548 1 1 97 GLU CA C 2.460 14.701 6.934 1.00 . A A . 184 GLU CA 1 1
3 6549 1 1 97 GLU CB C 2.232 13.354 6.207 1.00 . A A . 184 GLU CB 1 1
3 6550 1 1 97 GLU CD C 2.382 11.412 7.948 1.00 . A A . 184 GLU CD 1 1
3 6551 1 1 97 GLU CG C 1.532 12.139 6.884 1.00 . A A . 184 GLU CG 1 1
3 6552 1 1 97 GLU H H 0.650 14.136 7.773 1.00 . A A . 184 GLU H 1 1
3 6553 1 1 97 GLU HA H 3.404 14.663 7.466 1.00 . A A . 184 GLU HA 1 1
3 6554 1 1 97 GLU HB2 H 1.646 13.575 5.320 1.00 . A A . 184 GLU HB2 1 1
3 6555 1 1 97 GLU HB3 H 3.171 13.067 5.775 1.00 . A A . 184 GLU HB3 1 1
3 6556 1 1 97 GLU HG2 H 0.637 12.561 7.361 1.00 . A A . 184 GLU HG2 1 1
3 6557 1 1 97 GLU HG3 H 1.327 11.422 6.053 1.00 . A A . 184 GLU HG3 1 1
3 6558 1 1 97 GLU N N 1.358 14.844 7.851 1.00 . A A . 184 GLU N 1 1
3 6559 1 1 97 GLU O O 1.449 16.270 5.428 1.00 . A A . 184 GLU O 1 1
3 6560 1 1 97 GLU OE1 O 3.371 10.784 7.543 1.00 . A A . 184 GLU OE1 1 1
3 6561 1 1 97 GLU OE2 O 2.111 11.264 9.167 1.00 . A A . 184 GLU OE2 1 1
3 6562 1 1 98 GLN C C 3.508 16.148 2.934 1.00 . A A . 185 GLN C 1 1
3 6563 1 1 98 GLN CA C 3.704 17.064 4.159 1.00 . A A . 185 GLN CA 1 1
3 6564 1 1 98 GLN CB C 5.010 17.877 4.023 1.00 . A A . 185 GLN CB 1 1
3 6565 1 1 98 GLN CD C 4.351 19.959 2.519 1.00 . A A . 185 GLN CD 1 1
3 6566 1 1 98 GLN CG C 5.170 18.672 2.693 1.00 . A A . 185 GLN CG 1 1
3 6567 1 1 98 GLN H H 4.536 15.855 5.723 1.00 . A A . 185 GLN H 1 1
3 6568 1 1 98 GLN HA H 2.871 17.772 4.198 1.00 . A A . 185 GLN HA 1 1
3 6569 1 1 98 GLN HB2 H 5.095 18.556 4.871 1.00 . A A . 185 GLN HB2 1 1
3 6570 1 1 98 GLN HB3 H 5.848 17.172 4.071 1.00 . A A . 185 GLN HB3 1 1
3 6571 1 1 98 GLN HE21 H 2.514 19.086 2.226 1.00 . A A . 185 GLN HE21 1 1
3 6572 1 1 98 GLN HE22 H 2.591 20.835 2.294 1.00 . A A . 185 GLN HE22 1 1
3 6573 1 1 98 GLN HG2 H 6.218 18.955 2.619 1.00 . A A . 185 GLN HG2 1 1
3 6574 1 1 98 GLN HG3 H 4.968 18.025 1.848 1.00 . A A . 185 GLN HG3 1 1
3 6575 1 1 98 GLN N N 3.669 16.235 5.378 1.00 . A A . 185 GLN N 1 1
3 6576 1 1 98 GLN NE2 N 3.042 19.928 2.364 1.00 . A A . 185 GLN NE2 1 1
3 6577 1 1 98 GLN O O 4.475 15.628 2.364 1.00 . A A . 185 GLN O 1 1
3 6578 1 1 98 GLN OE1 O 4.893 21.056 2.482 1.00 . A A . 185 GLN OE1 1 1
3 6579 1 1 99 TRP C C 2.670 16.008 0.093 1.00 . A A . 186 TRP C 1 1
3 6580 1 1 99 TRP CA C 1.936 15.302 1.239 1.00 . A A . 186 TRP CA 1 1
3 6581 1 1 99 TRP CB C 0.421 15.350 1.016 1.00 . A A . 186 TRP CB 1 1
3 6582 1 1 99 TRP CD1 C -0.541 14.443 3.190 1.00 . A A . 186 TRP CD1 1 1
3 6583 1 1 99 TRP CD2 C -1.285 13.325 1.396 1.00 . A A . 186 TRP CD2 1 1
3 6584 1 1 99 TRP CE2 C -1.937 12.763 2.535 1.00 . A A . 186 TRP CE2 1 1
3 6585 1 1 99 TRP CE3 C -1.604 12.760 0.141 1.00 . A A . 186 TRP CE3 1 1
3 6586 1 1 99 TRP CG C -0.417 14.418 1.843 1.00 . A A . 186 TRP CG 1 1
3 6587 1 1 99 TRP CH2 C -3.203 11.221 1.171 1.00 . A A . 186 TRP CH2 1 1
3 6588 1 1 99 TRP CZ2 C -2.878 11.729 2.440 1.00 . A A . 186 TRP CZ2 1 1
3 6589 1 1 99 TRP CZ3 C -2.546 11.720 0.032 1.00 . A A . 186 TRP CZ3 1 1
3 6590 1 1 99 TRP H H 1.499 16.376 3.020 1.00 . A A . 186 TRP H 1 1
3 6591 1 1 99 TRP HA H 2.268 14.267 1.292 1.00 . A A . 186 TRP HA 1 1
3 6592 1 1 99 TRP HB2 H 0.091 16.372 1.211 1.00 . A A . 186 TRP HB2 1 1
3 6593 1 1 99 TRP HB3 H 0.232 15.126 -0.033 1.00 . A A . 186 TRP HB3 1 1
3 6594 1 1 99 TRP HD1 H -0.030 15.129 3.858 1.00 . A A . 186 TRP HD1 1 1
3 6595 1 1 99 TRP HE1 H -1.538 13.180 4.574 1.00 . A A . 186 TRP HE1 1 1
3 6596 1 1 99 TRP HE3 H -1.126 13.138 -0.747 1.00 . A A . 186 TRP HE3 1 1
3 6597 1 1 99 TRP HH2 H -3.922 10.423 1.080 1.00 . A A . 186 TRP HH2 1 1
3 6598 1 1 99 TRP HZ2 H -3.338 11.337 3.338 1.00 . A A . 186 TRP HZ2 1 1
3 6599 1 1 99 TRP HZ3 H -2.748 11.289 -0.936 1.00 . A A . 186 TRP HZ3 1 1
3 6600 1 1 99 TRP N N 2.261 15.974 2.493 1.00 . A A . 186 TRP N 1 1
3 6601 1 1 99 TRP NE1 N -1.406 13.449 3.599 1.00 . A A . 186 TRP NE1 1 1
3 6602 1 1 99 TRP O O 2.626 17.237 0.011 1.00 . A A . 186 TRP O 1 1
3 6603 1 1 100 THR C C 4.376 14.764 -2.920 1.00 . A A . 187 THR C 1 1
3 6604 1 1 100 THR CA C 4.261 15.780 -1.805 1.00 . A A . 187 THR CA 1 1
3 6605 1 1 100 THR CB C 5.678 16.121 -1.293 1.00 . A A . 187 THR CB 1 1
3 6606 1 1 100 THR CG2 C 5.859 17.614 -1.033 1.00 . A A . 187 THR CG2 1 1
3 6607 1 1 100 THR H H 3.451 14.252 -0.554 1.00 . A A . 187 THR H 1 1
3 6608 1 1 100 THR HA H 3.812 16.683 -2.215 1.00 . A A . 187 THR HA 1 1
3 6609 1 1 100 THR HB H 6.422 15.821 -2.040 1.00 . A A . 187 THR HB 1 1
3 6610 1 1 100 THR HG1 H 5.316 15.717 0.575 1.00 . A A . 187 THR HG1 1 1
3 6611 1 1 100 THR HG21 H 5.860 18.155 -1.974 1.00 . A A . 187 THR HG21 1 1
3 6612 1 1 100 THR HG22 H 5.059 18.009 -0.408 1.00 . A A . 187 THR HG22 1 1
3 6613 1 1 100 THR HG23 H 6.814 17.782 -0.539 1.00 . A A . 187 THR HG23 1 1
3 6614 1 1 100 THR N N 3.378 15.251 -0.750 1.00 . A A . 187 THR N 1 1
3 6615 1 1 100 THR O O 4.126 13.587 -2.707 1.00 . A A . 187 THR O 1 1
3 6616 1 1 100 THR OG1 O 5.964 15.450 -0.093 1.00 . A A . 187 THR OG1 1 1
3 6617 1 1 101 LYS C C 6.445 14.168 -5.588 1.00 . A A . 188 LYS C 1 1
3 6618 1 1 101 LYS CA C 4.946 14.323 -5.282 1.00 . A A . 188 LYS CA 1 1
3 6619 1 1 101 LYS CB C 4.166 14.875 -6.500 1.00 . A A . 188 LYS CB 1 1
3 6620 1 1 101 LYS CD C 2.791 13.049 -7.748 1.00 . A A . 188 LYS CD 1 1
3 6621 1 1 101 LYS CE C 1.521 13.811 -8.178 1.00 . A A . 188 LYS CE 1 1
3 6622 1 1 101 LYS CG C 4.039 13.947 -7.735 1.00 . A A . 188 LYS CG 1 1
3 6623 1 1 101 LYS H H 4.817 16.201 -4.257 1.00 . A A . 188 LYS H 1 1
3 6624 1 1 101 LYS HA H 4.639 13.312 -5.032 1.00 . A A . 188 LYS HA 1 1
3 6625 1 1 101 LYS HB2 H 3.165 15.157 -6.181 1.00 . A A . 188 LYS HB2 1 1
3 6626 1 1 101 LYS HB3 H 4.672 15.790 -6.828 1.00 . A A . 188 LYS HB3 1 1
3 6627 1 1 101 LYS HD2 H 2.957 12.213 -8.435 1.00 . A A . 188 LYS HD2 1 1
3 6628 1 1 101 LYS HD3 H 2.653 12.653 -6.740 1.00 . A A . 188 LYS HD3 1 1
3 6629 1 1 101 LYS HE2 H 0.645 13.308 -7.743 1.00 . A A . 188 LYS HE2 1 1
3 6630 1 1 101 LYS HE3 H 1.547 14.813 -7.749 1.00 . A A . 188 LYS HE3 1 1
3 6631 1 1 101 LYS HG2 H 4.043 14.565 -8.631 1.00 . A A . 188 LYS HG2 1 1
3 6632 1 1 101 LYS HG3 H 4.905 13.303 -7.825 1.00 . A A . 188 LYS HG3 1 1
3 6633 1 1 101 LYS HZ1 H 2.254 14.317 -10.097 1.00 . A A . 188 LYS HZ1 1 1
3 6634 1 1 101 LYS HZ2 H 1.221 13.039 -10.057 1.00 . A A . 188 LYS HZ2 1 1
3 6635 1 1 101 LYS HZ3 H 0.611 14.517 -9.912 1.00 . A A . 188 LYS HZ3 1 1
3 6636 1 1 101 LYS N N 4.701 15.209 -4.132 1.00 . A A . 188 LYS N 1 1
3 6637 1 1 101 LYS NZ N 1.411 13.945 -9.660 1.00 . A A . 188 LYS NZ 1 1
3 6638 1 1 101 LYS O O 6.823 13.337 -6.403 1.00 . A A . 188 LYS O 1 1
3 6639 1 1 102 ASP C C 9.301 14.055 -3.769 1.00 . A A . 189 ASP C 1 1
3 6640 1 1 102 ASP CA C 8.756 14.810 -5.010 1.00 . A A . 189 ASP CA 1 1
3 6641 1 1 102 ASP CB C 9.325 16.231 -5.182 1.00 . A A . 189 ASP CB 1 1
3 6642 1 1 102 ASP CG C 10.694 16.258 -5.851 1.00 . A A . 189 ASP CG 1 1
3 6643 1 1 102 ASP H H 6.900 15.569 -4.256 1.00 . A A . 189 ASP H 1 1
3 6644 1 1 102 ASP HA H 9.060 14.239 -5.900 1.00 . A A . 189 ASP HA 1 1
3 6645 1 1 102 ASP HB2 H 8.645 16.837 -5.783 1.00 . A A . 189 ASP HB2 1 1
3 6646 1 1 102 ASP HB3 H 9.379 16.736 -4.218 1.00 . A A . 189 ASP HB3 1 1
3 6647 1 1 102 ASP N N 7.297 14.943 -4.935 1.00 . A A . 189 ASP N 1 1
3 6648 1 1 102 ASP O O 8.542 13.651 -2.882 1.00 . A A . 189 ASP O 1 1
3 6649 1 1 102 ASP OD1 O 11.675 16.035 -5.114 1.00 . A A . 189 ASP OD1 1 1
3 6650 1 1 102 ASP OD2 O 10.756 16.577 -7.062 1.00 . A A . 189 ASP OD2 1 1
3 6651 1 1 103 THR C C 11.375 14.069 -1.273 1.00 . A A . 190 THR C 1 1
3 6652 1 1 103 THR CA C 11.352 13.247 -2.576 1.00 . A A . 190 THR CA 1 1
3 6653 1 1 103 THR CB C 12.754 12.887 -3.097 1.00 . A A . 190 THR CB 1 1
3 6654 1 1 103 THR CG2 C 13.748 14.051 -3.140 1.00 . A A . 190 THR CG2 1 1
3 6655 1 1 103 THR H H 11.192 14.376 -4.378 1.00 . A A . 190 THR H 1 1
3 6656 1 1 103 THR HA H 10.838 12.326 -2.325 1.00 . A A . 190 THR HA 1 1
3 6657 1 1 103 THR HB H 12.641 12.509 -4.116 1.00 . A A . 190 THR HB 1 1
3 6658 1 1 103 THR HG1 H 13.818 11.288 -3.007 1.00 . A A . 190 THR HG1 1 1
3 6659 1 1 103 THR HG21 H 13.600 14.603 -4.069 1.00 . A A . 190 THR HG21 1 1
3 6660 1 1 103 THR HG22 H 13.626 14.714 -2.286 1.00 . A A . 190 THR HG22 1 1
3 6661 1 1 103 THR HG23 H 14.756 13.660 -3.108 1.00 . A A . 190 THR HG23 1 1
3 6662 1 1 103 THR N N 10.624 13.901 -3.677 1.00 . A A . 190 THR N 1 1
3 6663 1 1 103 THR O O 11.943 13.644 -0.265 1.00 . A A . 190 THR O 1 1
3 6664 1 1 103 THR OG1 O 13.303 11.821 -2.372 1.00 . A A . 190 THR OG1 1 1
3 6665 1 1 104 THR C C 10.069 15.935 0.979 1.00 . A A . 191 THR C 1 1
3 6666 1 1 104 THR CA C 10.861 16.291 -0.270 1.00 . A A . 191 THR CA 1 1
3 6667 1 1 104 THR CB C 10.417 17.624 -0.890 1.00 . A A . 191 THR CB 1 1
3 6668 1 1 104 THR CG2 C 10.620 18.812 0.053 1.00 . A A . 191 THR CG2 1 1
3 6669 1 1 104 THR H H 10.219 15.471 -2.134 1.00 . A A . 191 THR H 1 1
3 6670 1 1 104 THR HA H 11.900 16.373 0.042 1.00 . A A . 191 THR HA 1 1
3 6671 1 1 104 THR HB H 9.360 17.558 -1.151 1.00 . A A . 191 THR HB 1 1
3 6672 1 1 104 THR HG1 H 10.802 18.582 -2.565 1.00 . A A . 191 THR HG1 1 1
3 6673 1 1 104 THR HG21 H 10.012 18.671 0.943 1.00 . A A . 191 THR HG21 1 1
3 6674 1 1 104 THR HG22 H 11.671 18.891 0.342 1.00 . A A . 191 THR HG22 1 1
3 6675 1 1 104 THR HG23 H 10.302 19.728 -0.434 1.00 . A A . 191 THR HG23 1 1
3 6676 1 1 104 THR N N 10.751 15.253 -1.299 1.00 . A A . 191 THR N 1 1
3 6677 1 1 104 THR O O 10.489 16.244 2.092 1.00 . A A . 191 THR O 1 1
3 6678 1 1 104 THR OG1 O 11.169 17.840 -2.072 1.00 . A A . 191 THR OG1 1 1
3 6679 1 1 105 GLY C C 7.453 13.389 1.506 1.00 . A A . 192 GLY C 1 1
3 6680 1 1 105 GLY CA C 8.154 14.686 1.890 1.00 . A A . 192 GLY CA 1 1
3 6681 1 1 105 GLY H H 8.665 14.993 -0.140 1.00 . A A . 192 GLY H 1 1
3 6682 1 1 105 GLY HA2 H 8.783 14.491 2.758 1.00 . A A . 192 GLY HA2 1 1
3 6683 1 1 105 GLY HA3 H 7.404 15.422 2.184 1.00 . A A . 192 GLY HA3 1 1
3 6684 1 1 105 GLY N N 8.947 15.243 0.800 1.00 . A A . 192 GLY N 1 1
3 6685 1 1 105 GLY O O 8.027 12.515 0.848 1.00 . A A . 192 GLY O 1 1
3 6686 1 1 106 THR C C 4.905 11.842 0.580 1.00 . A A . 193 THR C 1 1
3 6687 1 1 106 THR CA C 5.425 12.038 1.990 1.00 . A A . 193 THR CA 1 1
3 6688 1 1 106 THR CB C 4.329 12.086 3.057 1.00 . A A . 193 THR CB 1 1
3 6689 1 1 106 THR CG2 C 3.468 10.825 3.022 1.00 . A A . 193 THR CG2 1 1
3 6690 1 1 106 THR H H 5.794 14.100 2.386 1.00 . A A . 193 THR H 1 1
3 6691 1 1 106 THR HA H 6.087 11.212 2.227 1.00 . A A . 193 THR HA 1 1
3 6692 1 1 106 THR HB H 3.701 12.971 2.930 1.00 . A A . 193 THR HB 1 1
3 6693 1 1 106 THR HG1 H 4.424 11.810 4.988 1.00 . A A . 193 THR HG1 1 1
3 6694 1 1 106 THR HG21 H 2.805 10.866 2.161 1.00 . A A . 193 THR HG21 1 1
3 6695 1 1 106 THR HG22 H 4.102 9.938 2.933 1.00 . A A . 193 THR HG22 1 1
3 6696 1 1 106 THR HG23 H 2.859 10.762 3.921 1.00 . A A . 193 THR HG23 1 1
3 6697 1 1 106 THR N N 6.224 13.260 2.015 1.00 . A A . 193 THR N 1 1
3 6698 1 1 106 THR O O 3.938 12.484 0.158 1.00 . A A . 193 THR O 1 1
3 6699 1 1 106 THR OG1 O 4.999 12.153 4.293 1.00 . A A . 193 THR OG1 1 1
3 6700 1 1 107 ASN C C 4.101 10.183 -1.983 1.00 . A A . 194 ASN C 1 1
3 6701 1 1 107 ASN CA C 5.437 10.809 -1.577 1.00 . A A . 194 ASN CA 1 1
3 6702 1 1 107 ASN CB C 6.623 10.059 -2.173 1.00 . A A . 194 ASN CB 1 1
3 6703 1 1 107 ASN CG C 6.625 10.332 -3.666 1.00 . A A . 194 ASN CG 1 1
3 6704 1 1 107 ASN H H 6.404 10.529 0.282 1.00 . A A . 194 ASN H 1 1
3 6705 1 1 107 ASN HA H 5.486 11.812 -1.992 1.00 . A A . 194 ASN HA 1 1
3 6706 1 1 107 ASN HB2 H 7.542 10.444 -1.733 1.00 . A A . 194 ASN HB2 1 1
3 6707 1 1 107 ASN HB3 H 6.567 8.990 -1.974 1.00 . A A . 194 ASN HB3 1 1
3 6708 1 1 107 ASN HD21 H 7.948 11.835 -3.386 1.00 . A A . 194 ASN HD21 1 1
3 6709 1 1 107 ASN HD22 H 7.394 11.576 -5.040 1.00 . A A . 194 ASN HD22 1 1
3 6710 1 1 107 ASN N N 5.591 10.954 -0.140 1.00 . A A . 194 ASN N 1 1
3 6711 1 1 107 ASN ND2 N 7.402 11.311 -4.065 1.00 . A A . 194 ASN ND2 1 1
3 6712 1 1 107 ASN O O 3.998 8.972 -2.167 1.00 . A A . 194 ASN O 1 1
3 6713 1 1 107 ASN OD1 O 5.868 9.766 -4.448 1.00 . A A . 194 ASN OD1 1 1
3 6714 1 1 108 LEU C C 1.529 9.594 -3.499 1.00 . A A . 195 LEU C 1 1
3 6715 1 1 108 LEU CA C 1.706 10.633 -2.381 1.00 . A A . 195 LEU CA 1 1
3 6716 1 1 108 LEU CB C 0.818 11.891 -2.479 1.00 . A A . 195 LEU CB 1 1
3 6717 1 1 108 LEU CD1 C 0.343 12.666 -4.840 1.00 . A A . 195 LEU CD1 1 1
3 6718 1 1 108 LEU CD2 C 0.815 14.351 -3.111 1.00 . A A . 195 LEU CD2 1 1
3 6719 1 1 108 LEU CG C 1.146 12.925 -3.580 1.00 . A A . 195 LEU CG 1 1
3 6720 1 1 108 LEU H H 3.299 12.010 -2.023 1.00 . A A . 195 LEU H 1 1
3 6721 1 1 108 LEU HA H 1.414 10.135 -1.456 1.00 . A A . 195 LEU HA 1 1
3 6722 1 1 108 LEU HB2 H -0.223 11.577 -2.575 1.00 . A A . 195 LEU HB2 1 1
3 6723 1 1 108 LEU HB3 H 0.914 12.388 -1.513 1.00 . A A . 195 LEU HB3 1 1
3 6724 1 1 108 LEU HD11 H -0.707 12.700 -4.567 1.00 . A A . 195 LEU HD11 1 1
3 6725 1 1 108 LEU HD12 H 0.551 13.437 -5.580 1.00 . A A . 195 LEU HD12 1 1
3 6726 1 1 108 LEU HD13 H 0.584 11.694 -5.265 1.00 . A A . 195 LEU HD13 1 1
3 6727 1 1 108 LEU HD21 H -0.259 14.464 -2.952 1.00 . A A . 195 LEU HD21 1 1
3 6728 1 1 108 LEU HD22 H 1.330 14.561 -2.178 1.00 . A A . 195 LEU HD22 1 1
3 6729 1 1 108 LEU HD23 H 1.148 15.070 -3.856 1.00 . A A . 195 LEU HD23 1 1
3 6730 1 1 108 LEU HG H 2.193 12.868 -3.858 1.00 . A A . 195 LEU HG 1 1
3 6731 1 1 108 LEU N N 3.095 11.030 -2.184 1.00 . A A . 195 LEU N 1 1
3 6732 1 1 108 LEU O O 0.798 8.631 -3.311 1.00 . A A . 195 LEU O 1 1
3 6733 1 1 109 PHE C C 2.928 7.364 -5.265 1.00 . A A . 196 PHE C 1 1
3 6734 1 1 109 PHE CA C 2.304 8.712 -5.684 1.00 . A A . 196 PHE CA 1 1
3 6735 1 1 109 PHE CB C 3.022 9.336 -6.896 1.00 . A A . 196 PHE CB 1 1
3 6736 1 1 109 PHE CD1 C 2.786 7.238 -8.322 1.00 . A A . 196 PHE CD1 1 1
3 6737 1 1 109 PHE CD2 C 4.863 8.508 -8.428 1.00 . A A . 196 PHE CD2 1 1
3 6738 1 1 109 PHE CE1 C 3.343 6.263 -9.165 1.00 . A A . 196 PHE CE1 1 1
3 6739 1 1 109 PHE CE2 C 5.393 7.563 -9.325 1.00 . A A . 196 PHE CE2 1 1
3 6740 1 1 109 PHE CG C 3.557 8.348 -7.920 1.00 . A A . 196 PHE CG 1 1
3 6741 1 1 109 PHE CZ C 4.632 6.440 -9.691 1.00 . A A . 196 PHE CZ 1 1
3 6742 1 1 109 PHE H H 2.939 10.459 -4.632 1.00 . A A . 196 PHE H 1 1
3 6743 1 1 109 PHE HA H 1.273 8.495 -5.970 1.00 . A A . 196 PHE HA 1 1
3 6744 1 1 109 PHE HB2 H 2.333 10.015 -7.398 1.00 . A A . 196 PHE HB2 1 1
3 6745 1 1 109 PHE HB3 H 3.866 9.923 -6.530 1.00 . A A . 196 PHE HB3 1 1
3 6746 1 1 109 PHE HD1 H 1.782 7.101 -7.944 1.00 . A A . 196 PHE HD1 1 1
3 6747 1 1 109 PHE HD2 H 5.472 9.347 -8.120 1.00 . A A . 196 PHE HD2 1 1
3 6748 1 1 109 PHE HE1 H 2.773 5.383 -9.424 1.00 . A A . 196 PHE HE1 1 1
3 6749 1 1 109 PHE HE2 H 6.393 7.690 -9.717 1.00 . A A . 196 PHE HE2 1 1
3 6750 1 1 109 PHE HZ H 5.039 5.705 -10.368 1.00 . A A . 196 PHE HZ 1 1
3 6751 1 1 109 PHE N N 2.281 9.698 -4.599 1.00 . A A . 196 PHE N 1 1
3 6752 1 1 109 PHE O O 2.284 6.332 -5.440 1.00 . A A . 196 PHE O 1 1
3 6753 1 1 110 LEU C C 4.198 5.425 -3.172 1.00 . A A . 197 LEU C 1 1
3 6754 1 1 110 LEU CA C 4.869 6.109 -4.377 1.00 . A A . 197 LEU CA 1 1
3 6755 1 1 110 LEU CB C 6.360 6.454 -4.157 1.00 . A A . 197 LEU CB 1 1
3 6756 1 1 110 LEU CD1 C 8.791 5.959 -4.482 1.00 . A A . 197 LEU CD1 1 1
3 6757 1 1 110 LEU CD2 C 7.347 4.089 -3.690 1.00 . A A . 197 LEU CD2 1 1
3 6758 1 1 110 LEU CG C 7.376 5.360 -4.550 1.00 . A A . 197 LEU CG 1 1
3 6759 1 1 110 LEU H H 4.646 8.227 -4.608 1.00 . A A . 197 LEU H 1 1
3 6760 1 1 110 LEU HA H 4.795 5.423 -5.220 1.00 . A A . 197 LEU HA 1 1
3 6761 1 1 110 LEU HB2 H 6.593 7.310 -4.791 1.00 . A A . 197 LEU HB2 1 1
3 6762 1 1 110 LEU HB3 H 6.523 6.764 -3.124 1.00 . A A . 197 LEU HB3 1 1
3 6763 1 1 110 LEU HD11 H 9.011 6.291 -3.468 1.00 . A A . 197 LEU HD11 1 1
3 6764 1 1 110 LEU HD12 H 9.528 5.212 -4.779 1.00 . A A . 197 LEU HD12 1 1
3 6765 1 1 110 LEU HD13 H 8.870 6.808 -5.162 1.00 . A A . 197 LEU HD13 1 1
3 6766 1 1 110 LEU HD21 H 7.539 4.332 -2.646 1.00 . A A . 197 LEU HD21 1 1
3 6767 1 1 110 LEU HD22 H 6.386 3.592 -3.779 1.00 . A A . 197 LEU HD22 1 1
3 6768 1 1 110 LEU HD23 H 8.113 3.395 -4.033 1.00 . A A . 197 LEU HD23 1 1
3 6769 1 1 110 LEU HG H 7.176 5.074 -5.583 1.00 . A A . 197 LEU HG 1 1
3 6770 1 1 110 LEU N N 4.155 7.349 -4.732 1.00 . A A . 197 LEU N 1 1
3 6771 1 1 110 LEU O O 4.076 4.207 -3.132 1.00 . A A . 197 LEU O 1 1
3 6772 1 1 111 VAL C C 1.483 5.227 -1.671 1.00 . A A . 198 VAL C 1 1
3 6773 1 1 111 VAL CA C 2.793 5.829 -1.150 1.00 . A A . 198 VAL CA 1 1
3 6774 1 1 111 VAL CB C 2.517 7.019 -0.198 1.00 . A A . 198 VAL CB 1 1
3 6775 1 1 111 VAL CG1 C 1.480 6.687 0.882 1.00 . A A . 198 VAL CG1 1 1
3 6776 1 1 111 VAL CG2 C 3.810 7.463 0.521 1.00 . A A . 198 VAL CG2 1 1
3 6777 1 1 111 VAL H H 3.821 7.226 -2.400 1.00 . A A . 198 VAL H 1 1
3 6778 1 1 111 VAL HA H 3.324 5.056 -0.597 1.00 . A A . 198 VAL HA 1 1
3 6779 1 1 111 VAL HB H 2.126 7.857 -0.779 1.00 . A A . 198 VAL HB 1 1
3 6780 1 1 111 VAL HG11 H 1.813 5.811 1.434 1.00 . A A . 198 VAL HG11 1 1
3 6781 1 1 111 VAL HG12 H 1.375 7.529 1.566 1.00 . A A . 198 VAL HG12 1 1
3 6782 1 1 111 VAL HG13 H 0.507 6.488 0.432 1.00 . A A . 198 VAL HG13 1 1
3 6783 1 1 111 VAL HG21 H 4.130 6.698 1.229 1.00 . A A . 198 VAL HG21 1 1
3 6784 1 1 111 VAL HG22 H 4.624 7.636 -0.184 1.00 . A A . 198 VAL HG22 1 1
3 6785 1 1 111 VAL HG23 H 3.628 8.393 1.058 1.00 . A A . 198 VAL HG23 1 1
3 6786 1 1 111 VAL N N 3.659 6.233 -2.261 1.00 . A A . 198 VAL N 1 1
3 6787 1 1 111 VAL O O 1.093 4.156 -1.203 1.00 . A A . 198 VAL O 1 1
3 6788 1 1 112 ALA C C -0.011 3.967 -3.997 1.00 . A A . 199 ALA C 1 1
3 6789 1 1 112 ALA CA C -0.341 5.296 -3.322 1.00 . A A . 199 ALA CA 1 1
3 6790 1 1 112 ALA CB C -0.975 6.317 -4.277 1.00 . A A . 199 ALA CB 1 1
3 6791 1 1 112 ALA H H 1.168 6.754 -2.993 1.00 . A A . 199 ALA H 1 1
3 6792 1 1 112 ALA HA H -1.063 5.063 -2.545 1.00 . A A . 199 ALA HA 1 1
3 6793 1 1 112 ALA HB1 H -1.278 7.201 -3.722 1.00 . A A . 199 ALA HB1 1 1
3 6794 1 1 112 ALA HB2 H -0.268 6.606 -5.053 1.00 . A A . 199 ALA HB2 1 1
3 6795 1 1 112 ALA HB3 H -1.861 5.889 -4.745 1.00 . A A . 199 ALA HB3 1 1
3 6796 1 1 112 ALA N N 0.837 5.853 -2.667 1.00 . A A . 199 ALA N 1 1
3 6797 1 1 112 ALA O O -0.514 2.952 -3.533 1.00 . A A . 199 ALA O 1 1
3 6798 1 1 113 ALA C C 1.721 1.599 -4.653 1.00 . A A . 200 ALA C 1 1
3 6799 1 1 113 ALA CA C 1.307 2.698 -5.651 1.00 . A A . 200 ALA CA 1 1
3 6800 1 1 113 ALA CB C 2.381 3.072 -6.678 1.00 . A A . 200 ALA CB 1 1
3 6801 1 1 113 ALA H H 1.236 4.808 -5.371 1.00 . A A . 200 ALA H 1 1
3 6802 1 1 113 ALA HA H 0.476 2.263 -6.196 1.00 . A A . 200 ALA HA 1 1
3 6803 1 1 113 ALA HB1 H 1.960 3.727 -7.438 1.00 . A A . 200 ALA HB1 1 1
3 6804 1 1 113 ALA HB2 H 3.200 3.600 -6.189 1.00 . A A . 200 ALA HB2 1 1
3 6805 1 1 113 ALA HB3 H 2.752 2.171 -7.169 1.00 . A A . 200 ALA HB3 1 1
3 6806 1 1 113 ALA N N 0.858 3.933 -5.012 1.00 . A A . 200 ALA N 1 1
3 6807 1 1 113 ALA O O 1.255 0.471 -4.819 1.00 . A A . 200 ALA O 1 1
3 6808 1 1 114 HIS C C 1.511 0.408 -1.862 1.00 . A A . 201 HIS C 1 1
3 6809 1 1 114 HIS CA C 2.772 0.948 -2.532 1.00 . A A . 201 HIS CA 1 1
3 6810 1 1 114 HIS CB C 3.806 1.447 -1.510 1.00 . A A . 201 HIS CB 1 1
3 6811 1 1 114 HIS CD2 C 3.681 -0.323 0.373 1.00 . A A . 201 HIS CD2 1 1
3 6812 1 1 114 HIS CE1 C 5.619 -1.302 0.139 1.00 . A A . 201 HIS CE1 1 1
3 6813 1 1 114 HIS CG C 4.342 0.317 -0.645 1.00 . A A . 201 HIS CG 1 1
3 6814 1 1 114 HIS H H 2.733 2.885 -3.451 1.00 . A A . 201 HIS H 1 1
3 6815 1 1 114 HIS HA H 3.224 0.093 -3.025 1.00 . A A . 201 HIS HA 1 1
3 6816 1 1 114 HIS HB2 H 4.645 1.893 -2.048 1.00 . A A . 201 HIS HB2 1 1
3 6817 1 1 114 HIS HB3 H 3.361 2.217 -0.879 1.00 . A A . 201 HIS HB3 1 1
3 6818 1 1 114 HIS HD1 H 6.296 -0.116 -1.458 1.00 . A A . 201 HIS HD1 1 1
3 6819 1 1 114 HIS HD2 H 2.683 -0.097 0.718 1.00 . A A . 201 HIS HD2 1 1
3 6820 1 1 114 HIS HE1 H 6.460 -1.971 0.261 1.00 . A A . 201 HIS HE1 1 1
3 6821 1 1 114 HIS N N 2.451 1.923 -3.578 1.00 . A A . 201 HIS N 1 1
3 6822 1 1 114 HIS ND1 N 5.562 -0.317 -0.775 1.00 . A A . 201 HIS ND1 1 1
3 6823 1 1 114 HIS NE2 N 4.491 -1.350 0.867 1.00 . A A . 201 HIS NE2 1 1
3 6824 1 1 114 HIS O O 1.315 -0.796 -1.911 1.00 . A A . 201 HIS O 1 1
3 6825 1 1 115 GLU C C -1.599 0.056 -1.611 1.00 . A A . 202 GLU C 1 1
3 6826 1 1 115 GLU CA C -0.622 0.752 -0.655 1.00 . A A . 202 GLU CA 1 1
3 6827 1 1 115 GLU CB C -1.351 1.926 0.013 1.00 . A A . 202 GLU CB 1 1
3 6828 1 1 115 GLU CD C 0.459 1.698 1.849 1.00 . A A . 202 GLU CD 1 1
3 6829 1 1 115 GLU CG C -0.631 2.548 1.215 1.00 . A A . 202 GLU CG 1 1
3 6830 1 1 115 GLU H H 0.813 2.227 -1.322 1.00 . A A . 202 GLU H 1 1
3 6831 1 1 115 GLU HA H -0.360 0.009 0.098 1.00 . A A . 202 GLU HA 1 1
3 6832 1 1 115 GLU HB2 H -1.526 2.714 -0.723 1.00 . A A . 202 GLU HB2 1 1
3 6833 1 1 115 GLU HB3 H -2.329 1.576 0.349 1.00 . A A . 202 GLU HB3 1 1
3 6834 1 1 115 GLU HE2 H 0.810 0.183 2.933 1.00 . A A . 202 GLU HE2 1 1
3 6835 1 1 115 GLU HG2 H -0.178 3.484 0.902 1.00 . A A . 202 GLU HG2 1 1
3 6836 1 1 115 GLU HG3 H -1.370 2.761 1.978 1.00 . A A . 202 GLU HG3 1 1
3 6837 1 1 115 GLU N N 0.618 1.231 -1.302 1.00 . A A . 202 GLU N 1 1
3 6838 1 1 115 GLU O O -2.182 -0.974 -1.271 1.00 . A A . 202 GLU O 1 1
3 6839 1 1 115 GLU OE1 O 1.647 1.870 1.649 1.00 . A A . 202 GLU OE1 1 1
3 6840 1 1 115 GLU OE2 O 0.031 0.667 2.609 1.00 . A A . 202 GLU OE2 1 1
3 6841 1 1 116 ILE C C -2.159 -1.309 -4.288 1.00 . A A . 203 ILE C 1 1
3 6842 1 1 116 ILE CA C -2.634 0.078 -3.872 1.00 . A A . 203 ILE CA 1 1
3 6843 1 1 116 ILE CB C -2.696 1.114 -5.023 1.00 . A A . 203 ILE CB 1 1
3 6844 1 1 116 ILE CD1 C -3.632 3.505 -5.452 1.00 . A A . 203 ILE CD1 1 1
3 6845 1 1 116 ILE CG1 C -3.509 2.322 -4.497 1.00 . A A . 203 ILE CG1 1 1
3 6846 1 1 116 ILE CG2 C -3.292 0.555 -6.327 1.00 . A A . 203 ILE CG2 1 1
3 6847 1 1 116 ILE H H -1.205 1.418 -3.026 1.00 . A A . 203 ILE H 1 1
3 6848 1 1 116 ILE HA H -3.634 -0.063 -3.464 1.00 . A A . 203 ILE HA 1 1
3 6849 1 1 116 ILE HB H -1.680 1.438 -5.252 1.00 . A A . 203 ILE HB 1 1
3 6850 1 1 116 ILE HD11 H -2.641 3.896 -5.662 1.00 . A A . 203 ILE HD11 1 1
3 6851 1 1 116 ILE HD12 H -4.129 3.213 -6.376 1.00 . A A . 203 ILE HD12 1 1
3 6852 1 1 116 ILE HD13 H -4.221 4.285 -4.972 1.00 . A A . 203 ILE HD13 1 1
3 6853 1 1 116 ILE HG12 H -4.513 1.991 -4.236 1.00 . A A . 203 ILE HG12 1 1
3 6854 1 1 116 ILE HG13 H -3.031 2.701 -3.593 1.00 . A A . 203 ILE HG13 1 1
3 6855 1 1 116 ILE HG21 H -4.349 0.345 -6.197 1.00 . A A . 203 ILE HG21 1 1
3 6856 1 1 116 ILE HG22 H -3.171 1.278 -7.133 1.00 . A A . 203 ILE HG22 1 1
3 6857 1 1 116 ILE HG23 H -2.779 -0.357 -6.627 1.00 . A A . 203 ILE HG23 1 1
3 6858 1 1 116 ILE N N -1.760 0.595 -2.816 1.00 . A A . 203 ILE N 1 1
3 6859 1 1 116 ILE O O -2.947 -2.253 -4.254 1.00 . A A . 203 ILE O 1 1
3 6860 1 1 117 GLY C C -0.382 -3.643 -3.508 1.00 . A A . 204 GLY C 1 1
3 6861 1 1 117 GLY CA C -0.229 -2.767 -4.746 1.00 . A A . 204 GLY CA 1 1
3 6862 1 1 117 GLY H H -0.252 -0.649 -4.480 1.00 . A A . 204 GLY H 1 1
3 6863 1 1 117 GLY HA2 H -0.714 -3.280 -5.575 1.00 . A A . 204 GLY HA2 1 1
3 6864 1 1 117 GLY HA3 H 0.838 -2.636 -4.946 1.00 . A A . 204 GLY HA3 1 1
3 6865 1 1 117 GLY N N -0.859 -1.462 -4.550 1.00 . A A . 204 GLY N 1 1
3 6866 1 1 117 GLY O O -0.759 -4.812 -3.636 1.00 . A A . 204 GLY O 1 1
3 6867 1 1 118 HIS C C -1.590 -4.511 -0.947 1.00 . A A . 205 HIS C 1 1
3 6868 1 1 118 HIS CA C -0.224 -3.837 -1.056 1.00 . A A . 205 HIS CA 1 1
3 6869 1 1 118 HIS CB C 0.113 -2.950 0.160 1.00 . A A . 205 HIS CB 1 1
3 6870 1 1 118 HIS CD2 C 2.004 -4.037 1.507 1.00 . A A . 205 HIS CD2 1 1
3 6871 1 1 118 HIS CE1 C 0.986 -4.485 3.387 1.00 . A A . 205 HIS CE1 1 1
3 6872 1 1 118 HIS CG C 0.695 -3.654 1.367 1.00 . A A . 205 HIS CG 1 1
3 6873 1 1 118 HIS H H 0.098 -2.095 -2.249 1.00 . A A . 205 HIS H 1 1
3 6874 1 1 118 HIS HA H 0.526 -4.612 -1.123 1.00 . A A . 205 HIS HA 1 1
3 6875 1 1 118 HIS HB2 H 0.873 -2.233 -0.124 1.00 . A A . 205 HIS HB2 1 1
3 6876 1 1 118 HIS HB3 H -0.773 -2.392 0.448 1.00 . A A . 205 HIS HB3 1 1
3 6877 1 1 118 HIS HD1 H -0.888 -3.725 2.824 1.00 . A A . 205 HIS HD1 1 1
3 6878 1 1 118 HIS HD2 H 2.769 -3.959 0.744 1.00 . A A . 205 HIS HD2 1 1
3 6879 1 1 118 HIS HE1 H 0.786 -4.798 4.405 1.00 . A A . 205 HIS HE1 1 1
3 6880 1 1 118 HIS N N -0.163 -3.080 -2.308 1.00 . A A . 205 HIS N 1 1
3 6881 1 1 118 HIS ND1 N 0.075 -3.929 2.568 1.00 . A A . 205 HIS ND1 1 1
3 6882 1 1 118 HIS NE2 N 2.180 -4.582 2.781 1.00 . A A . 205 HIS NE2 1 1
3 6883 1 1 118 HIS O O -1.637 -5.714 -0.717 1.00 . A A . 205 HIS O 1 1
3 6884 1 1 119 SER C C -4.349 -5.389 -2.392 1.00 . A A . 206 SER C 1 1
3 6885 1 1 119 SER CA C -4.038 -4.319 -1.321 1.00 . A A . 206 SER CA 1 1
3 6886 1 1 119 SER CB C -5.027 -3.167 -1.413 1.00 . A A . 206 SER CB 1 1
3 6887 1 1 119 SER H H -2.545 -2.796 -1.458 1.00 . A A . 206 SER H 1 1
3 6888 1 1 119 SER HA H -4.217 -4.790 -0.364 1.00 . A A . 206 SER HA 1 1
3 6889 1 1 119 SER HB2 H -5.989 -3.592 -1.156 1.00 . A A . 206 SER HB2 1 1
3 6890 1 1 119 SER HB3 H -4.768 -2.404 -0.674 1.00 . A A . 206 SER HB3 1 1
3 6891 1 1 119 SER HG H -4.257 -2.572 -3.156 1.00 . A A . 206 SER HG 1 1
3 6892 1 1 119 SER N N -2.674 -3.789 -1.277 1.00 . A A . 206 SER N 1 1
3 6893 1 1 119 SER O O -5.247 -6.215 -2.184 1.00 . A A . 206 SER O 1 1
3 6894 1 1 119 SER OG O -5.130 -2.603 -2.711 1.00 . A A . 206 SER OG 1 1
3 6895 1 1 120 LEU C C -3.148 -7.826 -3.943 1.00 . A A . 207 LEU C 1 1
3 6896 1 1 120 LEU CA C -3.708 -6.508 -4.494 1.00 . A A . 207 LEU CA 1 1
3 6897 1 1 120 LEU CB C -2.978 -6.125 -5.799 1.00 . A A . 207 LEU CB 1 1
3 6898 1 1 120 LEU CD1 C -2.654 -4.595 -7.775 1.00 . A A . 207 LEU CD1 1 1
3 6899 1 1 120 LEU CD2 C -4.984 -5.125 -7.003 1.00 . A A . 207 LEU CD2 1 1
3 6900 1 1 120 LEU CG C -3.535 -4.898 -6.552 1.00 . A A . 207 LEU CG 1 1
3 6901 1 1 120 LEU H H -2.873 -4.739 -3.631 1.00 . A A . 207 LEU H 1 1
3 6902 1 1 120 LEU HA H -4.760 -6.687 -4.716 1.00 . A A . 207 LEU HA 1 1
3 6903 1 1 120 LEU HB2 H -1.927 -5.947 -5.578 1.00 . A A . 207 LEU HB2 1 1
3 6904 1 1 120 LEU HB3 H -3.016 -6.982 -6.476 1.00 . A A . 207 LEU HB3 1 1
3 6905 1 1 120 LEU HD11 H -2.612 -5.458 -8.437 1.00 . A A . 207 LEU HD11 1 1
3 6906 1 1 120 LEU HD12 H -3.060 -3.745 -8.324 1.00 . A A . 207 LEU HD12 1 1
3 6907 1 1 120 LEU HD13 H -1.643 -4.351 -7.451 1.00 . A A . 207 LEU HD13 1 1
3 6908 1 1 120 LEU HD21 H -5.064 -6.056 -7.564 1.00 . A A . 207 LEU HD21 1 1
3 6909 1 1 120 LEU HD22 H -5.644 -5.163 -6.138 1.00 . A A . 207 LEU HD22 1 1
3 6910 1 1 120 LEU HD23 H -5.303 -4.297 -7.638 1.00 . A A . 207 LEU HD23 1 1
3 6911 1 1 120 LEU HG H -3.512 -4.029 -5.900 1.00 . A A . 207 LEU HG 1 1
3 6912 1 1 120 LEU N N -3.602 -5.430 -3.502 1.00 . A A . 207 LEU N 1 1
3 6913 1 1 120 LEU O O -3.640 -8.900 -4.303 1.00 . A A . 207 LEU O 1 1
3 6914 1 1 121 GLY C C 0.065 -8.912 -2.517 1.00 . A A . 208 GLY C 1 1
3 6915 1 1 121 GLY CA C -1.451 -9.002 -2.613 1.00 . A A . 208 GLY CA 1 1
3 6916 1 1 121 GLY H H -1.838 -6.857 -2.732 1.00 . A A . 208 GLY H 1 1
3 6917 1 1 121 GLY HA2 H -1.808 -9.301 -1.633 1.00 . A A . 208 GLY HA2 1 1
3 6918 1 1 121 GLY HA3 H -1.645 -9.779 -3.352 1.00 . A A . 208 GLY HA3 1 1
3 6919 1 1 121 GLY N N -2.155 -7.778 -3.042 1.00 . A A . 208 GLY N 1 1
3 6920 1 1 121 GLY O O 0.743 -9.926 -2.660 1.00 . A A . 208 GLY O 1 1
3 6921 1 1 122 LEU C C 2.470 -7.088 -1.004 1.00 . A A . 209 LEU C 1 1
3 6922 1 1 122 LEU CA C 1.994 -7.379 -2.419 1.00 . A A . 209 LEU CA 1 1
3 6923 1 1 122 LEU CB C 2.087 -6.183 -3.384 1.00 . A A . 209 LEU CB 1 1
3 6924 1 1 122 LEU CD1 C 3.558 -5.069 -5.094 1.00 . A A . 209 LEU CD1 1 1
3 6925 1 1 122 LEU CD2 C 3.694 -4.343 -2.708 1.00 . A A . 209 LEU CD2 1 1
3 6926 1 1 122 LEU CG C 3.464 -5.548 -3.637 1.00 . A A . 209 LEU CG 1 1
3 6927 1 1 122 LEU H H -0.046 -6.992 -1.974 1.00 . A A . 209 LEU H 1 1
3 6928 1 1 122 LEU HA H 2.559 -8.219 -2.827 1.00 . A A . 209 LEU HA 1 1
3 6929 1 1 122 LEU HB2 H 1.662 -6.507 -4.335 1.00 . A A . 209 LEU HB2 1 1
3 6930 1 1 122 LEU HB3 H 1.451 -5.406 -2.989 1.00 . A A . 209 LEU HB3 1 1
3 6931 1 1 122 LEU HD11 H 2.774 -4.341 -5.305 1.00 . A A . 209 LEU HD11 1 1
3 6932 1 1 122 LEU HD12 H 4.528 -4.606 -5.274 1.00 . A A . 209 LEU HD12 1 1
3 6933 1 1 122 LEU HD13 H 3.454 -5.917 -5.770 1.00 . A A . 209 LEU HD13 1 1
3 6934 1 1 122 LEU HD21 H 2.884 -3.618 -2.807 1.00 . A A . 209 LEU HD21 1 1
3 6935 1 1 122 LEU HD22 H 3.758 -4.668 -1.672 1.00 . A A . 209 LEU HD22 1 1
3 6936 1 1 122 LEU HD23 H 4.624 -3.847 -2.974 1.00 . A A . 209 LEU HD23 1 1
3 6937 1 1 122 LEU HG H 4.227 -6.303 -3.470 1.00 . A A . 209 LEU HG 1 1
3 6938 1 1 122 LEU N N 0.579 -7.709 -2.318 1.00 . A A . 209 LEU N 1 1
3 6939 1 1 122 LEU O O 1.983 -6.155 -0.382 1.00 . A A . 209 LEU O 1 1
3 6940 1 1 123 PHE C C 5.108 -6.857 0.861 1.00 . A A . 210 PHE C 1 1
3 6941 1 1 123 PHE CA C 3.867 -7.758 0.886 1.00 . A A . 210 PHE CA 1 1
3 6942 1 1 123 PHE CB C 4.071 -9.141 1.535 1.00 . A A . 210 PHE CB 1 1
3 6943 1 1 123 PHE CD1 C 1.639 -9.525 2.166 1.00 . A A . 210 PHE CD1 1 1
3 6944 1 1 123 PHE CD2 C 2.863 -11.326 1.071 1.00 . A A . 210 PHE CD2 1 1
3 6945 1 1 123 PHE CE1 C 0.490 -10.334 2.218 1.00 . A A . 210 PHE CE1 1 1
3 6946 1 1 123 PHE CE2 C 1.718 -12.138 1.128 1.00 . A A . 210 PHE CE2 1 1
3 6947 1 1 123 PHE CG C 2.828 -10.015 1.587 1.00 . A A . 210 PHE CG 1 1
3 6948 1 1 123 PHE CZ C 0.532 -11.641 1.697 1.00 . A A . 210 PHE CZ 1 1
3 6949 1 1 123 PHE H H 3.691 -8.697 -1.012 1.00 . A A . 210 PHE H 1 1
3 6950 1 1 123 PHE HA H 3.121 -7.226 1.472 1.00 . A A . 210 PHE HA 1 1
3 6951 1 1 123 PHE HB2 H 4.846 -9.677 0.984 1.00 . A A . 210 PHE HB2 1 1
3 6952 1 1 123 PHE HB3 H 4.421 -8.999 2.561 1.00 . A A . 210 PHE HB3 1 1
3 6953 1 1 123 PHE HD1 H 1.605 -8.523 2.571 1.00 . A A . 210 PHE HD1 1 1
3 6954 1 1 123 PHE HD2 H 3.771 -11.722 0.634 1.00 . A A . 210 PHE HD2 1 1
3 6955 1 1 123 PHE HE1 H -0.414 -9.949 2.669 1.00 . A A . 210 PHE HE1 1 1
3 6956 1 1 123 PHE HE2 H 1.757 -13.145 0.732 1.00 . A A . 210 PHE HE2 1 1
3 6957 1 1 123 PHE HZ H -0.343 -12.272 1.735 1.00 . A A . 210 PHE HZ 1 1
3 6958 1 1 123 PHE N N 3.366 -7.915 -0.472 1.00 . A A . 210 PHE N 1 1
3 6959 1 1 123 PHE O O 4.995 -5.670 0.565 1.00 . A A . 210 PHE O 1 1
3 6960 1 1 124 HIS C C 8.552 -7.568 0.300 1.00 . A A . 211 HIS C 1 1
3 6961 1 1 124 HIS CA C 7.563 -6.762 1.144 1.00 . A A . 211 HIS CA 1 1
3 6962 1 1 124 HIS CB C 8.018 -6.475 2.590 1.00 . A A . 211 HIS CB 1 1
3 6963 1 1 124 HIS CD2 C 6.429 -4.456 2.720 1.00 . A A . 211 HIS CD2 1 1
3 6964 1 1 124 HIS CE1 C 5.321 -4.940 4.536 1.00 . A A . 211 HIS CE1 1 1
3 6965 1 1 124 HIS CG C 7.033 -5.551 3.292 1.00 . A A . 211 HIS CG 1 1
3 6966 1 1 124 HIS H H 6.285 -8.427 1.320 1.00 . A A . 211 HIS H 1 1
3 6967 1 1 124 HIS HA H 7.441 -5.817 0.639 1.00 . A A . 211 HIS HA 1 1
3 6968 1 1 124 HIS HB2 H 8.094 -7.415 3.138 1.00 . A A . 211 HIS HB2 1 1
3 6969 1 1 124 HIS HB3 H 9.001 -6.004 2.581 1.00 . A A . 211 HIS HB3 1 1
3 6970 1 1 124 HIS HD1 H 6.520 -6.567 5.102 1.00 . A A . 211 HIS HD1 1 1
3 6971 1 1 124 HIS HD2 H 6.657 -4.039 1.749 1.00 . A A . 211 HIS HD2 1 1
3 6972 1 1 124 HIS HE1 H 4.557 -4.952 5.302 1.00 . A A . 211 HIS HE1 1 1
3 6973 1 1 124 HIS N N 6.271 -7.433 1.154 1.00 . A A . 211 HIS N 1 1
3 6974 1 1 124 HIS ND1 N 6.341 -5.813 4.457 1.00 . A A . 211 HIS ND1 1 1
3 6975 1 1 124 HIS NE2 N 5.316 -4.111 3.482 1.00 . A A . 211 HIS NE2 1 1
3 6976 1 1 124 HIS O O 8.585 -8.797 0.359 1.00 . A A . 211 HIS O 1 1
3 6977 1 1 125 SER C C 11.668 -7.718 -0.712 1.00 . A A . 212 SER C 1 1
3 6978 1 1 125 SER CA C 10.323 -7.485 -1.442 1.00 . A A . 212 SER CA 1 1
3 6979 1 1 125 SER CB C 10.476 -6.588 -2.691 1.00 . A A . 212 SER CB 1 1
3 6980 1 1 125 SER H H 9.189 -5.875 -0.591 1.00 . A A . 212 SER H 1 1
3 6981 1 1 125 SER HA H 9.970 -8.470 -1.783 1.00 . A A . 212 SER HA 1 1
3 6982 1 1 125 SER HB2 H 9.816 -6.954 -3.479 1.00 . A A . 212 SER HB2 1 1
3 6983 1 1 125 SER HB3 H 10.153 -5.576 -2.441 1.00 . A A . 212 SER HB3 1 1
3 6984 1 1 125 SER HG H 12.068 -7.276 -3.667 1.00 . A A . 212 SER HG 1 1
3 6985 1 1 125 SER N N 9.312 -6.884 -0.555 1.00 . A A . 212 SER N 1 1
3 6986 1 1 125 SER O O 11.842 -7.278 0.424 1.00 . A A . 212 SER O 1 1
3 6987 1 1 125 SER OG O 11.794 -6.466 -3.192 1.00 . A A . 212 SER OG 1 1
3 6988 1 1 126 ALA C C 15.028 -7.924 -1.811 1.00 . A A . 213 ALA C 1 1
3 6989 1 1 126 ALA CA C 13.993 -8.630 -0.899 1.00 . A A . 213 ALA CA 1 1
3 6990 1 1 126 ALA CB C 14.167 -10.156 -0.793 1.00 . A A . 213 ALA CB 1 1
3 6991 1 1 126 ALA H H 12.436 -8.669 -2.323 1.00 . A A . 213 ALA H 1 1
3 6992 1 1 126 ALA HA H 14.118 -8.193 0.092 1.00 . A A . 213 ALA HA 1 1
3 6993 1 1 126 ALA HB1 H 13.471 -10.554 -0.053 1.00 . A A . 213 ALA HB1 1 1
3 6994 1 1 126 ALA HB2 H 13.970 -10.641 -1.749 1.00 . A A . 213 ALA HB2 1 1
3 6995 1 1 126 ALA HB3 H 15.178 -10.400 -0.468 1.00 . A A . 213 ALA HB3 1 1
3 6996 1 1 126 ALA N N 12.623 -8.403 -1.362 1.00 . A A . 213 ALA N 1 1
3 6997 1 1 126 ALA O O 16.060 -8.509 -2.153 1.00 . A A . 213 ALA O 1 1
3 6998 1 1 127 ASN C C 15.119 -4.421 -3.171 1.00 . A A . 214 ASN C 1 1
3 6999 1 1 127 ASN CA C 15.489 -5.914 -3.234 1.00 . A A . 214 ASN CA 1 1
3 7000 1 1 127 ASN CB C 15.102 -6.494 -4.598 1.00 . A A . 214 ASN CB 1 1
3 7001 1 1 127 ASN CG C 15.771 -5.869 -5.807 1.00 . A A . 214 ASN CG 1 1
3 7002 1 1 127 ASN H H 13.864 -6.302 -1.929 1.00 . A A . 214 ASN H 1 1
3 7003 1 1 127 ASN HA H 16.565 -6.027 -3.084 1.00 . A A . 214 ASN HA 1 1
3 7004 1 1 127 ASN HB2 H 15.339 -7.557 -4.604 1.00 . A A . 214 ASN HB2 1 1
3 7005 1 1 127 ASN HB3 H 14.026 -6.385 -4.727 1.00 . A A . 214 ASN HB3 1 1
3 7006 1 1 127 ASN HD21 H 14.939 -7.304 -6.935 1.00 . A A . 214 ASN HD21 1 1
3 7007 1 1 127 ASN HD22 H 16.140 -6.249 -7.737 1.00 . A A . 214 ASN HD22 1 1
3 7008 1 1 127 ASN N N 14.753 -6.680 -2.220 1.00 . A A . 214 ASN N 1 1
3 7009 1 1 127 ASN ND2 N 15.558 -6.486 -6.947 1.00 . A A . 214 ASN ND2 1 1
3 7010 1 1 127 ASN O O 13.983 -4.052 -3.446 1.00 . A A . 214 ASN O 1 1
3 7011 1 1 127 ASN OD1 O 16.469 -4.867 -5.738 1.00 . A A . 214 ASN OD1 1 1
3 7012 1 1 128 THR C C 15.502 -1.240 -3.819 1.00 . A A . 215 THR C 1 1
3 7013 1 1 128 THR CA C 15.748 -2.111 -2.574 1.00 . A A . 215 THR CA 1 1
3 7014 1 1 128 THR CB C 16.779 -1.456 -1.653 1.00 . A A . 215 THR CB 1 1
3 7015 1 1 128 THR CG2 C 17.345 -2.358 -0.553 1.00 . A A . 215 THR CG2 1 1
3 7016 1 1 128 THR H H 16.990 -3.877 -2.618 1.00 . A A . 215 THR H 1 1
3 7017 1 1 128 THR HA H 14.803 -2.073 -2.031 1.00 . A A . 215 THR HA 1 1
3 7018 1 1 128 THR HB H 16.297 -0.600 -1.179 1.00 . A A . 215 THR HB 1 1
3 7019 1 1 128 THR HG1 H 18.112 -0.154 -2.028 1.00 . A A . 215 THR HG1 1 1
3 7020 1 1 128 THR HG21 H 16.540 -2.902 -0.069 1.00 . A A . 215 THR HG21 1 1
3 7021 1 1 128 THR HG22 H 18.054 -3.074 -0.973 1.00 . A A . 215 THR HG22 1 1
3 7022 1 1 128 THR HG23 H 17.859 -1.747 0.189 1.00 . A A . 215 THR HG23 1 1
3 7023 1 1 128 THR N N 16.065 -3.537 -2.842 1.00 . A A . 215 THR N 1 1
3 7024 1 1 128 THR O O 15.158 -0.066 -3.670 1.00 . A A . 215 THR O 1 1
3 7025 1 1 128 THR OG1 O 17.870 -1.015 -2.413 1.00 . A A . 215 THR OG1 1 1
3 7026 1 1 129 GLU C C 13.677 -1.224 -6.444 1.00 . A A . 216 GLU C 1 1
3 7027 1 1 129 GLU CA C 15.214 -1.130 -6.276 1.00 . A A . 216 GLU CA 1 1
3 7028 1 1 129 GLU CB C 15.956 -1.804 -7.453 1.00 . A A . 216 GLU CB 1 1
3 7029 1 1 129 GLU CD C 17.328 -0.062 -8.814 1.00 . A A . 216 GLU CD 1 1
3 7030 1 1 129 GLU CG C 16.086 -0.964 -8.736 1.00 . A A . 216 GLU CG 1 1
3 7031 1 1 129 GLU H H 15.886 -2.763 -5.102 1.00 . A A . 216 GLU H 1 1
3 7032 1 1 129 GLU HA H 15.503 -0.078 -6.237 1.00 . A A . 216 GLU HA 1 1
3 7033 1 1 129 GLU HB2 H 16.954 -2.105 -7.140 1.00 . A A . 216 GLU HB2 1 1
3 7034 1 1 129 GLU HB3 H 15.436 -2.725 -7.703 1.00 . A A . 216 GLU HB3 1 1
3 7035 1 1 129 GLU HG2 H 16.145 -1.649 -9.585 1.00 . A A . 216 GLU HG2 1 1
3 7036 1 1 129 GLU HG3 H 15.189 -0.363 -8.878 1.00 . A A . 216 GLU HG3 1 1
3 7037 1 1 129 GLU N N 15.623 -1.792 -5.031 1.00 . A A . 216 GLU N 1 1
3 7038 1 1 129 GLU O O 13.088 -0.548 -7.283 1.00 . A A . 216 GLU O 1 1
3 7039 1 1 129 GLU OE1 O 18.137 0.043 -7.863 1.00 . A A . 216 GLU OE1 1 1
3 7040 1 1 129 GLU OE2 O 17.518 0.559 -9.893 1.00 . A A . 216 GLU OE2 1 1
3 7041 1 1 130 ALA C C 10.750 -1.289 -5.004 1.00 . A A . 217 ALA C 1 1
3 7042 1 1 130 ALA CA C 11.577 -2.342 -5.753 1.00 . A A . 217 ALA CA 1 1
3 7043 1 1 130 ALA CB C 11.306 -3.720 -5.132 1.00 . A A . 217 ALA CB 1 1
3 7044 1 1 130 ALA H H 13.522 -2.607 -4.966 1.00 . A A . 217 ALA H 1 1
3 7045 1 1 130 ALA HA H 11.262 -2.347 -6.801 1.00 . A A . 217 ALA HA 1 1
3 7046 1 1 130 ALA HB1 H 11.889 -4.489 -5.640 1.00 . A A . 217 ALA HB1 1 1
3 7047 1 1 130 ALA HB2 H 11.568 -3.712 -4.074 1.00 . A A . 217 ALA HB2 1 1
3 7048 1 1 130 ALA HB3 H 10.251 -3.967 -5.211 1.00 . A A . 217 ALA HB3 1 1
3 7049 1 1 130 ALA N N 13.013 -2.100 -5.679 1.00 . A A . 217 ALA N 1 1
3 7050 1 1 130 ALA O O 11.123 -0.833 -3.922 1.00 . A A . 217 ALA O 1 1
3 7051 1 1 131 LEU C C 8.002 -1.129 -3.667 1.00 . A A . 218 LEU C 1 1
3 7052 1 1 131 LEU CA C 8.533 -0.240 -4.794 1.00 . A A . 218 LEU CA 1 1
3 7053 1 1 131 LEU CB C 7.430 0.184 -5.777 1.00 . A A . 218 LEU CB 1 1
3 7054 1 1 131 LEU CD1 C 5.415 1.687 -5.937 1.00 . A A . 218 LEU CD1 1 1
3 7055 1 1 131 LEU CD2 C 5.137 -0.643 -4.972 1.00 . A A . 218 LEU CD2 1 1
3 7056 1 1 131 LEU CG C 6.075 0.567 -5.134 1.00 . A A . 218 LEU CG 1 1
3 7057 1 1 131 LEU H H 9.309 -1.429 -6.403 1.00 . A A . 218 LEU H 1 1
3 7058 1 1 131 LEU HA H 8.973 0.647 -4.331 1.00 . A A . 218 LEU HA 1 1
3 7059 1 1 131 LEU HB2 H 7.814 1.023 -6.360 1.00 . A A . 218 LEU HB2 1 1
3 7060 1 1 131 LEU HB3 H 7.250 -0.638 -6.466 1.00 . A A . 218 LEU HB3 1 1
3 7061 1 1 131 LEU HD11 H 5.207 1.365 -6.954 1.00 . A A . 218 LEU HD11 1 1
3 7062 1 1 131 LEU HD12 H 4.495 1.969 -5.436 1.00 . A A . 218 LEU HD12 1 1
3 7063 1 1 131 LEU HD13 H 6.070 2.559 -5.965 1.00 . A A . 218 LEU HD13 1 1
3 7064 1 1 131 LEU HD21 H 4.110 -0.302 -4.895 1.00 . A A . 218 LEU HD21 1 1
3 7065 1 1 131 LEU HD22 H 5.220 -1.321 -5.820 1.00 . A A . 218 LEU HD22 1 1
3 7066 1 1 131 LEU HD23 H 5.377 -1.197 -4.065 1.00 . A A . 218 LEU HD23 1 1
3 7067 1 1 131 LEU HG H 6.215 0.977 -4.143 1.00 . A A . 218 LEU HG 1 1
3 7068 1 1 131 LEU N N 9.563 -0.983 -5.533 1.00 . A A . 218 LEU N 1 1
3 7069 1 1 131 LEU O O 7.663 -0.626 -2.598 1.00 . A A . 218 LEU O 1 1
3 7070 1 1 132 MET C C 8.568 -3.546 -1.733 1.00 . A A . 219 MET C 1 1
3 7071 1 1 132 MET CA C 7.579 -3.461 -2.911 1.00 . A A . 219 MET CA 1 1
3 7072 1 1 132 MET CB C 7.433 -4.782 -3.687 1.00 . A A . 219 MET CB 1 1
3 7073 1 1 132 MET CE C 6.410 -8.631 -2.409 1.00 . A A . 219 MET CE 1 1
3 7074 1 1 132 MET CG C 6.962 -5.967 -2.843 1.00 . A A . 219 MET CG 1 1
3 7075 1 1 132 MET H H 8.073 -2.754 -4.858 1.00 . A A . 219 MET H 1 1
3 7076 1 1 132 MET HA H 6.619 -3.197 -2.485 1.00 . A A . 219 MET HA 1 1
3 7077 1 1 132 MET HB2 H 6.723 -4.634 -4.502 1.00 . A A . 219 MET HB2 1 1
3 7078 1 1 132 MET HB3 H 8.389 -5.038 -4.137 1.00 . A A . 219 MET HB3 1 1
3 7079 1 1 132 MET HE1 H 7.345 -8.879 -1.907 1.00 . A A . 219 MET HE1 1 1
3 7080 1 1 132 MET HE2 H 5.733 -8.163 -1.699 1.00 . A A . 219 MET HE2 1 1
3 7081 1 1 132 MET HE3 H 5.966 -9.550 -2.794 1.00 . A A . 219 MET HE3 1 1
3 7082 1 1 132 MET HG2 H 7.694 -6.163 -2.079 1.00 . A A . 219 MET HG2 1 1
3 7083 1 1 132 MET HG3 H 6.030 -5.705 -2.346 1.00 . A A . 219 MET HG3 1 1
3 7084 1 1 132 MET N N 7.939 -2.442 -3.897 1.00 . A A . 219 MET N 1 1
3 7085 1 1 132 MET O O 8.275 -4.188 -0.721 1.00 . A A . 219 MET O 1 1
3 7086 1 1 132 MET SD S 6.721 -7.492 -3.782 1.00 . A A . 219 MET SD 1 1
3 7087 1 1 133 TYR C C 9.954 -1.958 0.491 1.00 . A A . 220 TYR C 1 1
3 7088 1 1 133 TYR CA C 10.608 -2.813 -0.622 1.00 . A A . 220 TYR CA 1 1
3 7089 1 1 133 TYR CB C 12.016 -2.318 -1.001 1.00 . A A . 220 TYR CB 1 1
3 7090 1 1 133 TYR CD1 C 13.249 -4.364 -0.234 1.00 . A A . 220 TYR CD1 1 1
3 7091 1 1 133 TYR CD2 C 13.784 -2.237 0.841 1.00 . A A . 220 TYR CD2 1 1
3 7092 1 1 133 TYR CE1 C 14.094 -5.036 0.664 1.00 . A A . 220 TYR CE1 1 1
3 7093 1 1 133 TYR CE2 C 14.638 -2.910 1.740 1.00 . A A . 220 TYR CE2 1 1
3 7094 1 1 133 TYR CG C 13.075 -2.970 -0.135 1.00 . A A . 220 TYR CG 1 1
3 7095 1 1 133 TYR CZ C 14.781 -4.317 1.662 1.00 . A A . 220 TYR CZ 1 1
3 7096 1 1 133 TYR H H 9.965 -2.339 -2.600 1.00 . A A . 220 TYR H 1 1
3 7097 1 1 133 TYR HA H 10.714 -3.829 -0.251 1.00 . A A . 220 TYR HA 1 1
3 7098 1 1 133 TYR HB2 H 12.224 -2.580 -2.039 1.00 . A A . 220 TYR HB2 1 1
3 7099 1 1 133 TYR HB3 H 12.060 -1.230 -0.916 1.00 . A A . 220 TYR HB3 1 1
3 7100 1 1 133 TYR HD1 H 12.691 -4.923 -0.976 1.00 . A A . 220 TYR HD1 1 1
3 7101 1 1 133 TYR HD2 H 13.661 -1.162 0.892 1.00 . A A . 220 TYR HD2 1 1
3 7102 1 1 133 TYR HE1 H 14.192 -6.109 0.627 1.00 . A A . 220 TYR HE1 1 1
3 7103 1 1 133 TYR HE2 H 15.191 -2.356 2.482 1.00 . A A . 220 TYR HE2 1 1
3 7104 1 1 133 TYR HH H 16.007 -4.415 3.178 1.00 . A A . 220 TYR HH 1 1
3 7105 1 1 133 TYR N N 9.744 -2.914 -1.795 1.00 . A A . 220 TYR N 1 1
3 7106 1 1 133 TYR O O 9.344 -0.930 0.193 1.00 . A A . 220 TYR O 1 1
3 7107 1 1 133 TYR OH O 15.583 -4.986 2.535 1.00 . A A . 220 TYR OH 1 1
3 7108 1 1 134 PRO C C 10.165 -0.313 3.159 1.00 . A A . 221 PRO C 1 1
3 7109 1 1 134 PRO CA C 9.428 -1.614 2.858 1.00 . A A . 221 PRO CA 1 1
3 7110 1 1 134 PRO CB C 9.412 -2.564 4.058 1.00 . A A . 221 PRO CB 1 1
3 7111 1 1 134 PRO CD C 10.705 -3.557 2.288 1.00 . A A . 221 PRO CD 1 1
3 7112 1 1 134 PRO CG C 10.606 -3.485 3.812 1.00 . A A . 221 PRO CG 1 1
3 7113 1 1 134 PRO HA H 8.413 -1.335 2.589 1.00 . A A . 221 PRO HA 1 1
3 7114 1 1 134 PRO HB2 H 9.503 -2.034 5.006 1.00 . A A . 221 PRO HB2 1 1
3 7115 1 1 134 PRO HB3 H 8.492 -3.148 4.040 1.00 . A A . 221 PRO HB3 1 1
3 7116 1 1 134 PRO HD2 H 11.751 -3.607 1.998 1.00 . A A . 221 PRO HD2 1 1
3 7117 1 1 134 PRO HD3 H 10.188 -4.433 1.908 1.00 . A A . 221 PRO HD3 1 1
3 7118 1 1 134 PRO HG2 H 11.511 -3.022 4.209 1.00 . A A . 221 PRO HG2 1 1
3 7119 1 1 134 PRO HG3 H 10.454 -4.472 4.251 1.00 . A A . 221 PRO HG3 1 1
3 7120 1 1 134 PRO N N 10.052 -2.360 1.776 1.00 . A A . 221 PRO N 1 1
3 7121 1 1 134 PRO O O 9.542 0.603 3.689 1.00 . A A . 221 PRO O 1 1
3 7122 1 1 135 LEU C C 12.334 1.888 1.920 1.00 . A A . 222 LEU C 1 1
3 7123 1 1 135 LEU CA C 12.258 0.967 3.132 1.00 . A A . 222 LEU CA 1 1
3 7124 1 1 135 LEU CB C 13.669 0.572 3.608 1.00 . A A . 222 LEU CB 1 1
3 7125 1 1 135 LEU CD1 C 15.182 -0.651 5.183 1.00 . A A . 222 LEU CD1 1 1
3 7126 1 1 135 LEU CD2 C 12.970 0.161 6.044 1.00 . A A . 222 LEU CD2 1 1
3 7127 1 1 135 LEU CG C 13.717 -0.387 4.818 1.00 . A A . 222 LEU CG 1 1
3 7128 1 1 135 LEU H H 11.896 -0.942 2.288 1.00 . A A . 222 LEU H 1 1
3 7129 1 1 135 LEU HA H 11.756 1.517 3.931 1.00 . A A . 222 LEU HA 1 1
3 7130 1 1 135 LEU HB2 H 14.206 0.115 2.775 1.00 . A A . 222 LEU HB2 1 1
3 7131 1 1 135 LEU HB3 H 14.204 1.491 3.850 1.00 . A A . 222 LEU HB3 1 1
3 7132 1 1 135 LEU HD11 H 15.663 0.284 5.475 1.00 . A A . 222 LEU HD11 1 1
3 7133 1 1 135 LEU HD12 H 15.240 -1.360 6.009 1.00 . A A . 222 LEU HD12 1 1
3 7134 1 1 135 LEU HD13 H 15.713 -1.060 4.325 1.00 . A A . 222 LEU HD13 1 1
3 7135 1 1 135 LEU HD21 H 13.365 1.140 6.317 1.00 . A A . 222 LEU HD21 1 1
3 7136 1 1 135 LEU HD22 H 11.905 0.250 5.828 1.00 . A A . 222 LEU HD22 1 1
3 7137 1 1 135 LEU HD23 H 13.091 -0.522 6.885 1.00 . A A . 222 LEU HD23 1 1
3 7138 1 1 135 LEU HG H 13.268 -1.338 4.536 1.00 . A A . 222 LEU HG 1 1
3 7139 1 1 135 LEU N N 11.458 -0.210 2.822 1.00 . A A . 222 LEU N 1 1
3 7140 1 1 135 LEU O O 13.079 1.652 0.970 1.00 . A A . 222 LEU O 1 1
3 7141 1 1 136 TYR C C 12.932 4.840 1.073 1.00 . A A . 223 TYR C 1 1
3 7142 1 1 136 TYR CA C 11.619 4.040 0.980 1.00 . A A . 223 TYR CA 1 1
3 7143 1 1 136 TYR CB C 10.379 4.929 1.169 1.00 . A A . 223 TYR CB 1 1
3 7144 1 1 136 TYR CD1 C 10.946 6.342 -0.902 1.00 . A A . 223 TYR CD1 1 1
3 7145 1 1 136 TYR CD2 C 9.448 7.242 0.791 1.00 . A A . 223 TYR CD2 1 1
3 7146 1 1 136 TYR CE1 C 10.864 7.553 -1.616 1.00 . A A . 223 TYR CE1 1 1
3 7147 1 1 136 TYR CE2 C 9.344 8.445 0.070 1.00 . A A . 223 TYR CE2 1 1
3 7148 1 1 136 TYR CG C 10.261 6.189 0.322 1.00 . A A . 223 TYR CG 1 1
3 7149 1 1 136 TYR CZ C 10.074 8.613 -1.124 1.00 . A A . 223 TYR CZ 1 1
3 7150 1 1 136 TYR H H 10.956 3.088 2.761 1.00 . A A . 223 TYR H 1 1
3 7151 1 1 136 TYR HA H 11.568 3.550 0.003 1.00 . A A . 223 TYR HA 1 1
3 7152 1 1 136 TYR HB2 H 9.500 4.322 0.977 1.00 . A A . 223 TYR HB2 1 1
3 7153 1 1 136 TYR HB3 H 10.345 5.232 2.216 1.00 . A A . 223 TYR HB3 1 1
3 7154 1 1 136 TYR HD1 H 11.586 5.561 -1.284 1.00 . A A . 223 TYR HD1 1 1
3 7155 1 1 136 TYR HD2 H 8.915 7.141 1.726 1.00 . A A . 223 TYR HD2 1 1
3 7156 1 1 136 TYR HE1 H 11.435 7.676 -2.523 1.00 . A A . 223 TYR HE1 1 1
3 7157 1 1 136 TYR HE2 H 8.731 9.255 0.442 1.00 . A A . 223 TYR HE2 1 1
3 7158 1 1 136 TYR HH H 10.625 9.820 -2.535 1.00 . A A . 223 TYR HH 1 1
3 7159 1 1 136 TYR N N 11.580 2.979 1.978 1.00 . A A . 223 TYR N 1 1
3 7160 1 1 136 TYR O O 13.056 5.785 1.856 1.00 . A A . 223 TYR O 1 1
3 7161 1 1 136 TYR OH O 10.020 9.795 -1.791 1.00 . A A . 223 TYR OH 1 1
3 7162 1 1 137 HIS C C 14.987 6.649 -0.239 1.00 . A A . 224 HIS C 1 1
3 7163 1 1 137 HIS CA C 15.190 5.150 0.075 1.00 . A A . 224 HIS CA 1 1
3 7164 1 1 137 HIS CB C 16.011 4.533 -1.083 1.00 . A A . 224 HIS CB 1 1
3 7165 1 1 137 HIS CD2 C 16.872 2.122 -1.183 1.00 . A A . 224 HIS CD2 1 1
3 7166 1 1 137 HIS CE1 C 18.896 2.373 -0.378 1.00 . A A . 224 HIS CE1 1 1
3 7167 1 1 137 HIS CG C 16.990 3.423 -0.768 1.00 . A A . 224 HIS CG 1 1
3 7168 1 1 137 HIS H H 13.800 3.531 -0.168 1.00 . A A . 224 HIS H 1 1
3 7169 1 1 137 HIS HA H 15.769 5.080 0.996 1.00 . A A . 224 HIS HA 1 1
3 7170 1 1 137 HIS HB2 H 15.332 4.192 -1.866 1.00 . A A . 224 HIS HB2 1 1
3 7171 1 1 137 HIS HB3 H 16.609 5.322 -1.545 1.00 . A A . 224 HIS HB3 1 1
3 7172 1 1 137 HIS HD1 H 18.733 4.409 0.051 1.00 . A A . 224 HIS HD1 1 1
3 7173 1 1 137 HIS HD2 H 16.009 1.699 -1.685 1.00 . A A . 224 HIS HD2 1 1
3 7174 1 1 137 HIS HE1 H 19.915 2.179 -0.067 1.00 . A A . 224 HIS HE1 1 1
3 7175 1 1 137 HIS N N 13.922 4.429 0.273 1.00 . A A . 224 HIS N 1 1
3 7176 1 1 137 HIS ND1 N 18.277 3.563 -0.276 1.00 . A A . 224 HIS ND1 1 1
3 7177 1 1 137 HIS NE2 N 18.085 1.460 -0.936 1.00 . A A . 224 HIS NE2 1 1
3 7178 1 1 137 HIS O O 14.106 7.042 -0.999 1.00 . A A . 224 HIS O 1 1
3 7179 1 1 138 SER C C 16.530 9.277 -1.419 1.00 . A A . 225 SER C 1 1
3 7180 1 1 138 SER CA C 16.009 8.938 -0.002 1.00 . A A . 225 SER CA 1 1
3 7181 1 1 138 SER CB C 16.897 9.507 1.122 1.00 . A A . 225 SER CB 1 1
3 7182 1 1 138 SER H H 16.611 7.135 0.881 1.00 . A A . 225 SER H 1 1
3 7183 1 1 138 SER HA H 15.031 9.411 0.053 1.00 . A A . 225 SER HA 1 1
3 7184 1 1 138 SER HB2 H 17.103 10.566 0.948 1.00 . A A . 225 SER HB2 1 1
3 7185 1 1 138 SER HB3 H 16.357 9.411 2.068 1.00 . A A . 225 SER HB3 1 1
3 7186 1 1 138 SER HG H 18.671 9.028 0.508 1.00 . A A . 225 SER HG 1 1
3 7187 1 1 138 SER N N 15.895 7.491 0.258 1.00 . A A . 225 SER N 1 1
3 7188 1 1 138 SER O O 17.424 10.113 -1.584 1.00 . A A . 225 SER O 1 1
3 7189 1 1 138 SER OG O 18.106 8.767 1.245 1.00 . A A . 225 SER OG 1 1
3 7190 1 1 139 LEU C C 15.736 10.089 -4.354 1.00 . A A . 226 LEU C 1 1
3 7191 1 1 139 LEU CA C 16.304 8.757 -3.846 1.00 . A A . 226 LEU CA 1 1
3 7192 1 1 139 LEU CB C 15.742 7.525 -4.599 1.00 . A A . 226 LEU CB 1 1
3 7193 1 1 139 LEU CD1 C 16.739 8.163 -6.871 1.00 . A A . 226 LEU CD1 1 1
3 7194 1 1 139 LEU CD2 C 17.868 6.420 -5.465 1.00 . A A . 226 LEU CD2 1 1
3 7195 1 1 139 LEU CG C 16.516 7.046 -5.844 1.00 . A A . 226 LEU CG 1 1
3 7196 1 1 139 LEU H H 15.231 7.956 -2.184 1.00 . A A . 226 LEU H 1 1
3 7197 1 1 139 LEU HA H 17.390 8.785 -3.949 1.00 . A A . 226 LEU HA 1 1
3 7198 1 1 139 LEU HB2 H 15.690 6.676 -3.916 1.00 . A A . 226 LEU HB2 1 1
3 7199 1 1 139 LEU HB3 H 14.711 7.737 -4.894 1.00 . A A . 226 LEU HB3 1 1
3 7200 1 1 139 LEU HD11 H 17.465 8.889 -6.502 1.00 . A A . 226 LEU HD11 1 1
3 7201 1 1 139 LEU HD12 H 17.119 7.734 -7.800 1.00 . A A . 226 LEU HD12 1 1
3 7202 1 1 139 LEU HD13 H 15.794 8.659 -7.077 1.00 . A A . 226 LEU HD13 1 1
3 7203 1 1 139 LEU HD21 H 18.527 7.160 -5.009 1.00 . A A . 226 LEU HD21 1 1
3 7204 1 1 139 LEU HD22 H 17.710 5.601 -4.764 1.00 . A A . 226 LEU HD22 1 1
3 7205 1 1 139 LEU HD23 H 18.350 6.022 -6.360 1.00 . A A . 226 LEU HD23 1 1
3 7206 1 1 139 LEU HG H 15.915 6.270 -6.323 1.00 . A A . 226 LEU HG 1 1
3 7207 1 1 139 LEU N N 15.984 8.596 -2.431 1.00 . A A . 226 LEU N 1 1
3 7208 1 1 139 LEU O O 14.528 10.315 -4.259 1.00 . A A . 226 LEU O 1 1
3 7209 1 1 140 THR C C 15.811 12.241 -6.863 1.00 . A A . 227 THR C 1 1
3 7210 1 1 140 THR CA C 16.227 12.288 -5.399 1.00 . A A . 227 THR CA 1 1
3 7211 1 1 140 THR CB C 17.390 13.280 -5.254 1.00 . A A . 227 THR CB 1 1
3 7212 1 1 140 THR CG2 C 17.813 13.482 -3.798 1.00 . A A . 227 THR CG2 1 1
3 7213 1 1 140 THR H H 17.579 10.754 -4.891 1.00 . A A . 227 THR H 1 1
3 7214 1 1 140 THR HA H 15.375 12.638 -4.824 1.00 . A A . 227 THR HA 1 1
3 7215 1 1 140 THR HB H 17.103 14.246 -5.677 1.00 . A A . 227 THR HB 1 1
3 7216 1 1 140 THR HG1 H 18.484 13.098 -6.861 1.00 . A A . 227 THR HG1 1 1
3 7217 1 1 140 THR HG21 H 16.990 13.888 -3.222 1.00 . A A . 227 THR HG21 1 1
3 7218 1 1 140 THR HG22 H 18.136 12.538 -3.357 1.00 . A A . 227 THR HG22 1 1
3 7219 1 1 140 THR HG23 H 18.642 14.190 -3.758 1.00 . A A . 227 THR HG23 1 1
3 7220 1 1 140 THR N N 16.597 10.964 -4.894 1.00 . A A . 227 THR N 1 1
3 7221 1 1 140 THR O O 14.878 12.908 -7.290 1.00 . A A . 227 THR O 1 1
3 7222 1 1 140 THR OG1 O 18.517 12.781 -5.943 1.00 . A A . 227 THR OG1 1 1
3 7223 1 1 141 ASP C C 15.065 10.361 -9.320 1.00 . A A . 228 ASP C 1 1
3 7224 1 1 141 ASP CA C 16.275 11.278 -9.080 1.00 . A A . 228 ASP CA 1 1
3 7225 1 1 141 ASP CB C 17.568 10.835 -9.774 1.00 . A A . 228 ASP CB 1 1
3 7226 1 1 141 ASP CG C 18.358 12.090 -10.097 1.00 . A A . 228 ASP CG 1 1
3 7227 1 1 141 ASP H H 17.372 11.054 -7.251 1.00 . A A . 228 ASP H 1 1
3 7228 1 1 141 ASP HA H 15.992 12.249 -9.517 1.00 . A A . 228 ASP HA 1 1
3 7229 1 1 141 ASP HB2 H 18.158 10.156 -9.146 1.00 . A A . 228 ASP HB2 1 1
3 7230 1 1 141 ASP HB3 H 17.331 10.331 -10.705 1.00 . A A . 228 ASP HB3 1 1
3 7231 1 1 141 ASP N N 16.543 11.471 -7.652 1.00 . A A . 228 ASP N 1 1
3 7232 1 1 141 ASP O O 15.156 9.181 -9.657 1.00 . A A . 228 ASP O 1 1
3 7233 1 1 141 ASP OD1 O 18.906 12.754 -9.200 1.00 . A A . 228 ASP OD1 1 1
3 7234 1 1 141 ASP OD2 O 18.318 12.539 -11.276 1.00 . A A . 228 ASP OD2 1 1
3 7235 1 1 142 LEU C C 12.282 10.050 -10.871 1.00 . A A . 229 LEU C 1 1
3 7236 1 1 142 LEU CA C 12.540 10.442 -9.410 1.00 . A A . 229 LEU CA 1 1
3 7237 1 1 142 LEU CB C 11.540 11.530 -8.963 1.00 . A A . 229 LEU CB 1 1
3 7238 1 1 142 LEU CD1 C 11.368 13.274 -7.175 1.00 . A A . 229 LEU CD1 1 1
3 7239 1 1 142 LEU CD2 C 10.592 10.930 -6.671 1.00 . A A . 229 LEU CD2 1 1
3 7240 1 1 142 LEU CG C 11.602 11.788 -7.447 1.00 . A A . 229 LEU CG 1 1
3 7241 1 1 142 LEU H H 13.950 11.919 -8.810 1.00 . A A . 229 LEU H 1 1
3 7242 1 1 142 LEU HA H 12.411 9.543 -8.803 1.00 . A A . 229 LEU HA 1 1
3 7243 1 1 142 LEU HB2 H 11.759 12.453 -9.513 1.00 . A A . 229 LEU HB2 1 1
3 7244 1 1 142 LEU HB3 H 10.525 11.232 -9.213 1.00 . A A . 229 LEU HB3 1 1
3 7245 1 1 142 LEU HD11 H 10.385 13.569 -7.540 1.00 . A A . 229 LEU HD11 1 1
3 7246 1 1 142 LEU HD12 H 11.440 13.456 -6.109 1.00 . A A . 229 LEU HD12 1 1
3 7247 1 1 142 LEU HD13 H 12.132 13.869 -7.676 1.00 . A A . 229 LEU HD13 1 1
3 7248 1 1 142 LEU HD21 H 9.576 11.185 -6.972 1.00 . A A . 229 LEU HD21 1 1
3 7249 1 1 142 LEU HD22 H 10.771 9.874 -6.875 1.00 . A A . 229 LEU HD22 1 1
3 7250 1 1 142 LEU HD23 H 10.701 11.108 -5.602 1.00 . A A . 229 LEU HD23 1 1
3 7251 1 1 142 LEU HG H 12.596 11.530 -7.098 1.00 . A A . 229 LEU HG 1 1
3 7252 1 1 142 LEU N N 13.891 10.975 -9.180 1.00 . A A . 229 LEU N 1 1
3 7253 1 1 142 LEU O O 11.256 9.448 -11.180 1.00 . A A . 229 LEU O 1 1
3 7254 1 1 143 THR C C 13.751 8.498 -13.288 1.00 . A A . 230 THR C 1 1
3 7255 1 1 143 THR CA C 13.234 9.915 -13.155 1.00 . A A . 230 THR CA 1 1
3 7256 1 1 143 THR CB C 14.019 10.917 -14.011 1.00 . A A . 230 THR CB 1 1
3 7257 1 1 143 THR CG2 C 13.894 10.664 -15.515 1.00 . A A . 230 THR CG2 1 1
3 7258 1 1 143 THR H H 14.107 10.664 -11.380 1.00 . A A . 230 THR H 1 1
3 7259 1 1 143 THR HA H 12.196 9.891 -13.472 1.00 . A A . 230 THR HA 1 1
3 7260 1 1 143 THR HB H 15.073 10.892 -13.721 1.00 . A A . 230 THR HB 1 1
3 7261 1 1 143 THR HG1 H 14.128 12.859 -14.014 1.00 . A A . 230 THR HG1 1 1
3 7262 1 1 143 THR HG21 H 14.396 9.735 -15.774 1.00 . A A . 230 THR HG21 1 1
3 7263 1 1 143 THR HG22 H 12.848 10.601 -15.806 1.00 . A A . 230 THR HG22 1 1
3 7264 1 1 143 THR HG23 H 14.381 11.465 -16.071 1.00 . A A . 230 THR HG23 1 1
3 7265 1 1 143 THR N N 13.239 10.333 -11.754 1.00 . A A . 230 THR N 1 1
3 7266 1 1 143 THR O O 13.441 7.840 -14.272 1.00 . A A . 230 THR O 1 1
3 7267 1 1 143 THR OG1 O 13.480 12.198 -13.742 1.00 . A A . 230 THR OG1 1 1
3 7268 1 1 144 ARG C C 13.770 5.768 -11.410 1.00 . A A . 231 ARG C 1 1
3 7269 1 1 144 ARG CA C 14.841 6.607 -12.140 1.00 . A A . 231 ARG CA 1 1
3 7270 1 1 144 ARG CB C 16.231 6.533 -11.482 1.00 . A A . 231 ARG CB 1 1
3 7271 1 1 144 ARG CD C 18.268 5.003 -11.176 1.00 . A A . 231 ARG CD 1 1
3 7272 1 1 144 ARG CG C 16.769 5.099 -11.475 1.00 . A A . 231 ARG CG 1 1
3 7273 1 1 144 ARG CZ C 19.298 3.518 -9.434 1.00 . A A . 231 ARG CZ 1 1
3 7274 1 1 144 ARG H H 14.738 8.626 -11.517 1.00 . A A . 231 ARG H 1 1
3 7275 1 1 144 ARG HA H 14.919 6.203 -13.140 1.00 . A A . 231 ARG HA 1 1
3 7276 1 1 144 ARG HB2 H 16.921 7.168 -12.041 1.00 . A A . 231 ARG HB2 1 1
3 7277 1 1 144 ARG HB3 H 16.167 6.901 -10.461 1.00 . A A . 231 ARG HB3 1 1
3 7278 1 1 144 ARG HD2 H 18.812 5.129 -12.107 1.00 . A A . 231 ARG HD2 1 1
3 7279 1 1 144 ARG HD3 H 18.549 5.835 -10.519 1.00 . A A . 231 ARG HD3 1 1
3 7280 1 1 144 ARG HE H 18.159 2.864 -10.945 1.00 . A A . 231 ARG HE 1 1
3 7281 1 1 144 ARG HG2 H 16.271 4.544 -10.682 1.00 . A A . 231 ARG HG2 1 1
3 7282 1 1 144 ARG HG3 H 16.532 4.667 -12.450 1.00 . A A . 231 ARG HG3 1 1
3 7283 1 1 144 ARG HH11 H 19.846 5.431 -9.171 1.00 . A A . 231 ARG HH11 1 1
3 7284 1 1 144 ARG HH12 H 20.441 4.332 -7.959 1.00 . A A . 231 ARG HH12 1 1
3 7285 1 1 144 ARG HH21 H 18.804 1.554 -9.195 1.00 . A A . 231 ARG HH21 1 1
3 7286 1 1 144 ARG HH22 H 19.824 2.208 -7.979 1.00 . A A . 231 ARG HH22 1 1
3 7287 1 1 144 ARG N N 14.478 8.011 -12.278 1.00 . A A . 231 ARG N 1 1
3 7288 1 1 144 ARG NE N 18.619 3.694 -10.571 1.00 . A A . 231 ARG NE 1 1
3 7289 1 1 144 ARG NH1 N 19.913 4.502 -8.809 1.00 . A A . 231 ARG NH1 1 1
3 7290 1 1 144 ARG NH2 N 19.386 2.339 -8.873 1.00 . A A . 231 ARG NH2 1 1
3 7291 1 1 144 ARG O O 13.917 4.550 -11.304 1.00 . A A . 231 ARG O 1 1
3 7292 1 1 145 PHE C C 11.078 4.512 -11.126 1.00 . A A . 232 PHE C 1 1
3 7293 1 1 145 PHE CA C 11.655 5.593 -10.197 1.00 . A A . 232 PHE CA 1 1
3 7294 1 1 145 PHE CB C 10.527 6.477 -9.647 1.00 . A A . 232 PHE CB 1 1
3 7295 1 1 145 PHE CD1 C 9.528 4.911 -7.918 1.00 . A A . 232 PHE CD1 1 1
3 7296 1 1 145 PHE CD2 C 8.300 5.316 -9.981 1.00 . A A . 232 PHE CD2 1 1
3 7297 1 1 145 PHE CE1 C 8.604 3.911 -7.572 1.00 . A A . 232 PHE CE1 1 1
3 7298 1 1 145 PHE CE2 C 7.384 4.309 -9.631 1.00 . A A . 232 PHE CE2 1 1
3 7299 1 1 145 PHE CG C 9.386 5.612 -9.133 1.00 . A A . 232 PHE CG 1 1
3 7300 1 1 145 PHE CZ C 7.533 3.607 -8.427 1.00 . A A . 232 PHE CZ 1 1
3 7301 1 1 145 PHE H H 12.557 7.359 -11.053 1.00 . A A . 232 PHE H 1 1
3 7302 1 1 145 PHE HA H 12.121 5.090 -9.349 1.00 . A A . 232 PHE HA 1 1
3 7303 1 1 145 PHE HB2 H 10.907 7.110 -8.847 1.00 . A A . 232 PHE HB2 1 1
3 7304 1 1 145 PHE HB3 H 10.166 7.125 -10.444 1.00 . A A . 232 PHE HB3 1 1
3 7305 1 1 145 PHE HD1 H 10.377 5.097 -7.275 1.00 . A A . 232 PHE HD1 1 1
3 7306 1 1 145 PHE HD2 H 8.209 5.809 -10.940 1.00 . A A . 232 PHE HD2 1 1
3 7307 1 1 145 PHE HE1 H 8.740 3.351 -6.661 1.00 . A A . 232 PHE HE1 1 1
3 7308 1 1 145 PHE HE2 H 6.588 4.046 -10.307 1.00 . A A . 232 PHE HE2 1 1
3 7309 1 1 145 PHE HZ H 6.839 2.820 -8.174 1.00 . A A . 232 PHE HZ 1 1
3 7310 1 1 145 PHE N N 12.691 6.371 -10.894 1.00 . A A . 232 PHE N 1 1
3 7311 1 1 145 PHE O O 10.647 4.807 -12.241 1.00 . A A . 232 PHE O 1 1
3 7312 1 1 146 ARG C C 10.307 0.931 -10.425 1.00 . A A . 233 ARG C 1 1
3 7313 1 1 146 ARG CA C 10.605 2.086 -11.381 1.00 . A A . 233 ARG CA 1 1
3 7314 1 1 146 ARG CB C 11.663 1.751 -12.452 1.00 . A A . 233 ARG CB 1 1
3 7315 1 1 146 ARG CD C 14.124 1.644 -12.922 1.00 . A A . 233 ARG CD 1 1
3 7316 1 1 146 ARG CG C 13.041 1.380 -11.874 1.00 . A A . 233 ARG CG 1 1
3 7317 1 1 146 ARG CZ C 16.548 1.188 -13.153 1.00 . A A . 233 ARG CZ 1 1
3 7318 1 1 146 ARG H H 11.337 3.118 -9.685 1.00 . A A . 233 ARG H 1 1
3 7319 1 1 146 ARG HA H 9.670 2.325 -11.893 1.00 . A A . 233 ARG HA 1 1
3 7320 1 1 146 ARG HB2 H 11.303 0.925 -13.068 1.00 . A A . 233 ARG HB2 1 1
3 7321 1 1 146 ARG HB3 H 11.774 2.625 -13.102 1.00 . A A . 233 ARG HB3 1 1
3 7322 1 1 146 ARG HD2 H 13.906 1.043 -13.809 1.00 . A A . 233 ARG HD2 1 1
3 7323 1 1 146 ARG HD3 H 14.095 2.700 -13.201 1.00 . A A . 233 ARG HD3 1 1
3 7324 1 1 146 ARG HE H 15.554 1.148 -11.417 1.00 . A A . 233 ARG HE 1 1
3 7325 1 1 146 ARG HG2 H 13.267 1.974 -10.989 1.00 . A A . 233 ARG HG2 1 1
3 7326 1 1 146 ARG HG3 H 13.047 0.326 -11.587 1.00 . A A . 233 ARG HG3 1 1
3 7327 1 1 146 ARG HH11 H 15.702 1.655 -14.950 1.00 . A A . 233 ARG HH11 1 1
3 7328 1 1 146 ARG HH12 H 17.412 1.228 -14.971 1.00 . A A . 233 ARG HH12 1 1
3 7329 1 1 146 ARG HH21 H 17.717 0.635 -11.606 1.00 . A A . 233 ARG HH21 1 1
3 7330 1 1 146 ARG HH22 H 18.487 0.666 -13.185 1.00 . A A . 233 ARG HH22 1 1
3 7331 1 1 146 ARG N N 11.029 3.274 -10.636 1.00 . A A . 233 ARG N 1 1
3 7332 1 1 146 ARG NE N 15.461 1.319 -12.410 1.00 . A A . 233 ARG NE 1 1
3 7333 1 1 146 ARG NH1 N 16.535 1.337 -14.464 1.00 . A A . 233 ARG NH1 1 1
3 7334 1 1 146 ARG NH2 N 17.677 0.822 -12.609 1.00 . A A . 233 ARG NH2 1 1
3 7335 1 1 146 ARG O O 10.447 1.058 -9.212 1.00 . A A . 233 ARG O 1 1
3 7336 1 1 147 LEU C C 10.625 -2.455 -10.589 1.00 . A A . 234 LEU C 1 1
3 7337 1 1 147 LEU CA C 9.536 -1.425 -10.274 1.00 . A A . 234 LEU CA 1 1
3 7338 1 1 147 LEU CB C 8.154 -1.947 -10.721 1.00 . A A . 234 LEU CB 1 1
3 7339 1 1 147 LEU CD1 C 6.898 -0.167 -9.357 1.00 . A A . 234 LEU CD1 1 1
3 7340 1 1 147 LEU CD2 C 6.846 -0.022 -11.862 1.00 . A A . 234 LEU CD2 1 1
3 7341 1 1 147 LEU CG C 6.953 -0.979 -10.663 1.00 . A A . 234 LEU CG 1 1
3 7342 1 1 147 LEU H H 9.811 -0.218 -11.991 1.00 . A A . 234 LEU H 1 1
3 7343 1 1 147 LEU HA H 9.532 -1.251 -9.194 1.00 . A A . 234 LEU HA 1 1
3 7344 1 1 147 LEU HB2 H 8.226 -2.344 -11.735 1.00 . A A . 234 LEU HB2 1 1
3 7345 1 1 147 LEU HB3 H 7.915 -2.794 -10.072 1.00 . A A . 234 LEU HB3 1 1
3 7346 1 1 147 LEU HD11 H 7.801 0.418 -9.201 1.00 . A A . 234 LEU HD11 1 1
3 7347 1 1 147 LEU HD12 H 6.058 0.532 -9.366 1.00 . A A . 234 LEU HD12 1 1
3 7348 1 1 147 LEU HD13 H 6.765 -0.862 -8.536 1.00 . A A . 234 LEU HD13 1 1
3 7349 1 1 147 LEU HD21 H 7.603 0.762 -11.823 1.00 . A A . 234 LEU HD21 1 1
3 7350 1 1 147 LEU HD22 H 6.944 -0.580 -12.792 1.00 . A A . 234 LEU HD22 1 1
3 7351 1 1 147 LEU HD23 H 5.867 0.458 -11.855 1.00 . A A . 234 LEU HD23 1 1
3 7352 1 1 147 LEU HG H 6.069 -1.619 -10.701 1.00 . A A . 234 LEU HG 1 1
3 7353 1 1 147 LEU N N 9.846 -0.184 -10.986 1.00 . A A . 234 LEU N 1 1
3 7354 1 1 147 LEU O O 11.151 -2.450 -11.704 1.00 . A A . 234 LEU O 1 1
3 7355 1 1 148 SER C C 11.304 -5.756 -10.194 1.00 . A A . 235 SER C 1 1
3 7356 1 1 148 SER CA C 11.929 -4.392 -9.835 1.00 . A A . 235 SER CA 1 1
3 7357 1 1 148 SER CB C 12.762 -4.510 -8.548 1.00 . A A . 235 SER CB 1 1
3 7358 1 1 148 SER H H 10.422 -3.372 -8.780 1.00 . A A . 235 SER H 1 1
3 7359 1 1 148 SER HA H 12.597 -4.107 -10.651 1.00 . A A . 235 SER HA 1 1
3 7360 1 1 148 SER HB2 H 13.007 -3.510 -8.189 1.00 . A A . 235 SER HB2 1 1
3 7361 1 1 148 SER HB3 H 12.194 -5.066 -7.788 1.00 . A A . 235 SER HB3 1 1
3 7362 1 1 148 SER HG H 14.454 -5.313 -8.006 1.00 . A A . 235 SER HG 1 1
3 7363 1 1 148 SER N N 10.955 -3.327 -9.643 1.00 . A A . 235 SER N 1 1
3 7364 1 1 148 SER O O 10.088 -5.970 -10.183 1.00 . A A . 235 SER O 1 1
3 7365 1 1 148 SER OG O 13.971 -5.165 -8.837 1.00 . A A . 235 SER OG 1 1
3 7366 1 1 149 GLN C C 10.995 -8.740 -9.634 1.00 . A A . 236 GLN C 1 1
3 7367 1 1 149 GLN CA C 11.759 -8.091 -10.800 1.00 . A A . 236 GLN CA 1 1
3 7368 1 1 149 GLN CB C 13.023 -8.898 -11.178 1.00 . A A . 236 GLN CB 1 1
3 7369 1 1 149 GLN CD C 13.894 -11.167 -11.952 1.00 . A A . 236 GLN CD 1 1
3 7370 1 1 149 GLN CG C 12.673 -10.295 -11.702 1.00 . A A . 236 GLN CG 1 1
3 7371 1 1 149 GLN H H 13.154 -6.527 -10.404 1.00 . A A . 236 GLN H 1 1
3 7372 1 1 149 GLN HA H 11.061 -8.019 -11.644 1.00 . A A . 236 GLN HA 1 1
3 7373 1 1 149 GLN HB2 H 13.546 -8.385 -11.984 1.00 . A A . 236 GLN HB2 1 1
3 7374 1 1 149 GLN HB3 H 13.655 -9.018 -10.280 1.00 . A A . 236 GLN HB3 1 1
3 7375 1 1 149 GLN HE21 H 13.937 -11.939 -10.050 1.00 . A A . 236 GLN HE21 1 1
3 7376 1 1 149 GLN HE22 H 15.184 -12.458 -11.179 1.00 . A A . 236 GLN HE22 1 1
3 7377 1 1 149 GLN HG2 H 12.050 -10.815 -10.992 1.00 . A A . 236 GLN HG2 1 1
3 7378 1 1 149 GLN HG3 H 12.073 -10.249 -12.590 1.00 . A A . 236 GLN HG3 1 1
3 7379 1 1 149 GLN N N 12.169 -6.728 -10.490 1.00 . A A . 236 GLN N 1 1
3 7380 1 1 149 GLN NE2 N 14.346 -11.942 -10.978 1.00 . A A . 236 GLN NE2 1 1
3 7381 1 1 149 GLN O O 10.092 -9.540 -9.868 1.00 . A A . 236 GLN O 1 1
3 7382 1 1 149 GLN OE1 O 14.484 -11.156 -13.021 1.00 . A A . 236 GLN OE1 1 1
3 7383 1 1 150 ASP C C 9.133 -8.407 -7.194 1.00 . A A . 237 ASP C 1 1
3 7384 1 1 150 ASP CA C 10.630 -8.761 -7.174 1.00 . A A . 237 ASP CA 1 1
3 7385 1 1 150 ASP CB C 11.259 -8.047 -5.971 1.00 . A A . 237 ASP CB 1 1
3 7386 1 1 150 ASP CG C 12.669 -8.491 -5.587 1.00 . A A . 237 ASP CG 1 1
3 7387 1 1 150 ASP H H 12.119 -7.740 -8.270 1.00 . A A . 237 ASP H 1 1
3 7388 1 1 150 ASP HA H 10.730 -9.831 -7.044 1.00 . A A . 237 ASP HA 1 1
3 7389 1 1 150 ASP HB2 H 11.295 -6.971 -6.180 1.00 . A A . 237 ASP HB2 1 1
3 7390 1 1 150 ASP HB3 H 10.602 -8.196 -5.121 1.00 . A A . 237 ASP HB3 1 1
3 7391 1 1 150 ASP N N 11.339 -8.372 -8.397 1.00 . A A . 237 ASP N 1 1
3 7392 1 1 150 ASP O O 8.312 -9.291 -6.932 1.00 . A A . 237 ASP O 1 1
3 7393 1 1 150 ASP OD1 O 13.590 -8.447 -6.450 1.00 . A A . 237 ASP OD1 1 1
3 7394 1 1 150 ASP OD2 O 12.815 -8.713 -4.356 1.00 . A A . 237 ASP OD2 1 1
3 7395 1 1 151 ASP C C 6.663 -7.578 -8.675 1.00 . A A . 238 ASP C 1 1
3 7396 1 1 151 ASP CA C 7.399 -6.698 -7.650 1.00 . A A . 238 ASP CA 1 1
3 7397 1 1 151 ASP CB C 7.328 -5.216 -8.084 1.00 . A A . 238 ASP CB 1 1
3 7398 1 1 151 ASP CG C 8.248 -4.250 -7.323 1.00 . A A . 238 ASP CG 1 1
3 7399 1 1 151 ASP H H 9.518 -6.480 -7.756 1.00 . A A . 238 ASP H 1 1
3 7400 1 1 151 ASP HA H 6.909 -6.808 -6.681 1.00 . A A . 238 ASP HA 1 1
3 7401 1 1 151 ASP HB2 H 7.595 -5.153 -9.137 1.00 . A A . 238 ASP HB2 1 1
3 7402 1 1 151 ASP HB3 H 6.289 -4.883 -7.983 1.00 . A A . 238 ASP HB3 1 1
3 7403 1 1 151 ASP N N 8.787 -7.150 -7.524 1.00 . A A . 238 ASP N 1 1
3 7404 1 1 151 ASP O O 5.570 -8.080 -8.402 1.00 . A A . 238 ASP O 1 1
3 7405 1 1 151 ASP OD1 O 9.478 -4.338 -7.518 1.00 . A A . 238 ASP OD1 1 1
3 7406 1 1 151 ASP OD2 O 7.754 -3.353 -6.602 1.00 . A A . 238 ASP OD2 1 1
3 7407 1 1 152 ILE C C 6.607 -10.136 -10.523 1.00 . A A . 239 ILE C 1 1
3 7408 1 1 152 ILE CA C 6.813 -8.671 -10.925 1.00 . A A . 239 ILE CA 1 1
3 7409 1 1 152 ILE CB C 7.719 -8.493 -12.172 1.00 . A A . 239 ILE CB 1 1
3 7410 1 1 152 ILE CD1 C 5.816 -8.071 -13.920 1.00 . A A . 239 ILE CD1 1 1
3 7411 1 1 152 ILE CG1 C 7.037 -7.520 -13.160 1.00 . A A . 239 ILE CG1 1 1
3 7412 1 1 152 ILE CG2 C 8.169 -9.780 -12.893 1.00 . A A . 239 ILE CG2 1 1
3 7413 1 1 152 ILE H H 8.248 -7.419 -9.882 1.00 . A A . 239 ILE H 1 1
3 7414 1 1 152 ILE HA H 5.822 -8.309 -11.174 1.00 . A A . 239 ILE HA 1 1
3 7415 1 1 152 ILE HB H 8.643 -8.021 -11.835 1.00 . A A . 239 ILE HB 1 1
3 7416 1 1 152 ILE HD11 H 6.090 -8.924 -14.540 1.00 . A A . 239 ILE HD11 1 1
3 7417 1 1 152 ILE HD12 H 5.021 -8.359 -13.232 1.00 . A A . 239 ILE HD12 1 1
3 7418 1 1 152 ILE HD13 H 5.432 -7.293 -14.578 1.00 . A A . 239 ILE HD13 1 1
3 7419 1 1 152 ILE HG12 H 6.703 -6.645 -12.598 1.00 . A A . 239 ILE HG12 1 1
3 7420 1 1 152 ILE HG13 H 7.773 -7.202 -13.901 1.00 . A A . 239 ILE HG13 1 1
3 7421 1 1 152 ILE HG21 H 7.315 -10.363 -13.235 1.00 . A A . 239 ILE HG21 1 1
3 7422 1 1 152 ILE HG22 H 8.778 -9.516 -13.757 1.00 . A A . 239 ILE HG22 1 1
3 7423 1 1 152 ILE HG23 H 8.778 -10.388 -12.227 1.00 . A A . 239 ILE HG23 1 1
3 7424 1 1 152 ILE N N 7.315 -7.824 -9.823 1.00 . A A . 239 ILE N 1 1
3 7425 1 1 152 ILE O O 5.725 -10.816 -11.068 1.00 . A A . 239 ILE O 1 1
3 7426 1 1 153 ASN C C 6.088 -12.100 -8.045 1.00 . A A . 240 ASN C 1 1
3 7427 1 1 153 ASN CA C 7.264 -11.979 -9.030 1.00 . A A . 240 ASN CA 1 1
3 7428 1 1 153 ASN CB C 8.602 -12.457 -8.434 1.00 . A A . 240 ASN CB 1 1
3 7429 1 1 153 ASN CG C 9.497 -13.101 -9.480 1.00 . A A . 240 ASN CG 1 1
3 7430 1 1 153 ASN H H 8.094 -10.015 -9.148 1.00 . A A . 240 ASN H 1 1
3 7431 1 1 153 ASN HA H 7.056 -12.637 -9.864 1.00 . A A . 240 ASN HA 1 1
3 7432 1 1 153 ASN HB2 H 9.125 -11.630 -7.960 1.00 . A A . 240 ASN HB2 1 1
3 7433 1 1 153 ASN HB3 H 8.410 -13.196 -7.657 1.00 . A A . 240 ASN HB3 1 1
3 7434 1 1 153 ASN HD21 H 9.877 -11.336 -10.372 1.00 . A A . 240 ASN HD21 1 1
3 7435 1 1 153 ASN HD22 H 10.657 -12.781 -11.068 1.00 . A A . 240 ASN HD22 1 1
3 7436 1 1 153 ASN N N 7.396 -10.624 -9.564 1.00 . A A . 240 ASN N 1 1
3 7437 1 1 153 ASN ND2 N 10.016 -12.342 -10.430 1.00 . A A . 240 ASN ND2 1 1
3 7438 1 1 153 ASN O O 5.353 -13.085 -8.089 1.00 . A A . 240 ASN O 1 1
3 7439 1 1 153 ASN OD1 O 9.740 -14.301 -9.467 1.00 . A A . 240 ASN OD1 1 1
3 7440 1 1 154 GLY C C 3.313 -11.064 -7.108 1.00 . A A . 241 GLY C 1 1
3 7441 1 1 154 GLY CA C 4.642 -11.063 -6.340 1.00 . A A . 241 GLY CA 1 1
3 7442 1 1 154 GLY H H 6.397 -10.240 -7.302 1.00 . A A . 241 GLY H 1 1
3 7443 1 1 154 GLY HA2 H 4.670 -11.961 -5.720 1.00 . A A . 241 GLY HA2 1 1
3 7444 1 1 154 GLY HA3 H 4.685 -10.166 -5.717 1.00 . A A . 241 GLY HA3 1 1
3 7445 1 1 154 GLY N N 5.805 -11.067 -7.244 1.00 . A A . 241 GLY N 1 1
3 7446 1 1 154 GLY O O 2.406 -11.853 -6.828 1.00 . A A . 241 GLY O 1 1
3 7447 1 1 155 ILE C C 1.737 -11.194 -9.977 1.00 . A A . 242 ILE C 1 1
3 7448 1 1 155 ILE CA C 1.972 -10.070 -8.947 1.00 . A A . 242 ILE CA 1 1
3 7449 1 1 155 ILE CB C 1.888 -8.637 -9.518 1.00 . A A . 242 ILE CB 1 1
3 7450 1 1 155 ILE CD1 C -0.661 -8.035 -9.143 1.00 . A A . 242 ILE CD1 1 1
3 7451 1 1 155 ILE CG1 C 0.503 -8.269 -10.103 1.00 . A A . 242 ILE CG1 1 1
3 7452 1 1 155 ILE CG2 C 2.989 -8.435 -10.571 1.00 . A A . 242 ILE CG2 1 1
3 7453 1 1 155 ILE H H 3.989 -9.584 -8.310 1.00 . A A . 242 ILE H 1 1
3 7454 1 1 155 ILE HA H 1.137 -10.168 -8.264 1.00 . A A . 242 ILE HA 1 1
3 7455 1 1 155 ILE HB H 2.091 -7.933 -8.705 1.00 . A A . 242 ILE HB 1 1
3 7456 1 1 155 ILE HD11 H -1.040 -8.985 -8.774 1.00 . A A . 242 ILE HD11 1 1
3 7457 1 1 155 ILE HD12 H -0.356 -7.385 -8.325 1.00 . A A . 242 ILE HD12 1 1
3 7458 1 1 155 ILE HD13 H -1.452 -7.534 -9.708 1.00 . A A . 242 ILE HD13 1 1
3 7459 1 1 155 ILE HG12 H 0.610 -7.335 -10.649 1.00 . A A . 242 ILE HG12 1 1
3 7460 1 1 155 ILE HG13 H 0.177 -9.052 -10.778 1.00 . A A . 242 ILE HG13 1 1
3 7461 1 1 155 ILE HG21 H 2.842 -9.097 -11.421 1.00 . A A . 242 ILE HG21 1 1
3 7462 1 1 155 ILE HG22 H 2.999 -7.396 -10.903 1.00 . A A . 242 ILE HG22 1 1
3 7463 1 1 155 ILE HG23 H 3.957 -8.661 -10.145 1.00 . A A . 242 ILE HG23 1 1
3 7464 1 1 155 ILE N N 3.209 -10.225 -8.145 1.00 . A A . 242 ILE N 1 1
3 7465 1 1 155 ILE O O 0.584 -11.588 -10.147 1.00 . A A . 242 ILE O 1 1
3 7466 1 1 156 GLN C C 2.105 -14.223 -10.501 1.00 . A A . 243 GLN C 1 1
3 7467 1 1 156 GLN CA C 2.568 -13.031 -11.370 1.00 . A A . 243 GLN CA 1 1
3 7468 1 1 156 GLN CB C 3.821 -13.407 -12.179 1.00 . A A . 243 GLN CB 1 1
3 7469 1 1 156 GLN CD C 6.247 -14.220 -11.978 1.00 . A A . 243 GLN CD 1 1
3 7470 1 1 156 GLN CG C 4.919 -14.019 -11.292 1.00 . A A . 243 GLN CG 1 1
3 7471 1 1 156 GLN H H 3.691 -11.353 -10.577 1.00 . A A . 243 GLN H 1 1
3 7472 1 1 156 GLN HA H 1.753 -12.850 -12.065 1.00 . A A . 243 GLN HA 1 1
3 7473 1 1 156 GLN HB2 H 3.540 -14.137 -12.944 1.00 . A A . 243 GLN HB2 1 1
3 7474 1 1 156 GLN HB3 H 4.189 -12.518 -12.691 1.00 . A A . 243 GLN HB3 1 1
3 7475 1 1 156 GLN HE21 H 6.481 -12.254 -12.394 1.00 . A A . 243 GLN HE21 1 1
3 7476 1 1 156 GLN HE22 H 7.782 -13.347 -12.903 1.00 . A A . 243 GLN HE22 1 1
3 7477 1 1 156 GLN HG2 H 5.066 -13.359 -10.453 1.00 . A A . 243 GLN HG2 1 1
3 7478 1 1 156 GLN HG3 H 4.580 -14.985 -10.931 1.00 . A A . 243 GLN HG3 1 1
3 7479 1 1 156 GLN N N 2.773 -11.793 -10.587 1.00 . A A . 243 GLN N 1 1
3 7480 1 1 156 GLN NE2 N 6.892 -13.176 -12.461 1.00 . A A . 243 GLN NE2 1 1
3 7481 1 1 156 GLN O O 1.374 -15.099 -10.973 1.00 . A A . 243 GLN O 1 1
3 7482 1 1 156 GLN OE1 O 6.770 -15.321 -12.085 1.00 . A A . 243 GLN OE1 1 1
3 7483 1 1 157 SER C C 0.477 -15.006 -7.983 1.00 . A A . 244 SER C 1 1
3 7484 1 1 157 SER CA C 1.981 -15.229 -8.245 1.00 . A A . 244 SER CA 1 1
3 7485 1 1 157 SER CB C 2.772 -15.197 -6.918 1.00 . A A . 244 SER CB 1 1
3 7486 1 1 157 SER H H 3.167 -13.552 -8.903 1.00 . A A . 244 SER H 1 1
3 7487 1 1 157 SER HA H 2.088 -16.229 -8.663 1.00 . A A . 244 SER HA 1 1
3 7488 1 1 157 SER HB2 H 3.512 -14.389 -6.936 1.00 . A A . 244 SER HB2 1 1
3 7489 1 1 157 SER HB3 H 2.083 -15.012 -6.091 1.00 . A A . 244 SER HB3 1 1
3 7490 1 1 157 SER HG H 3.732 -16.463 -5.766 1.00 . A A . 244 SER HG 1 1
3 7491 1 1 157 SER N N 2.504 -14.248 -9.223 1.00 . A A . 244 SER N 1 1
3 7492 1 1 157 SER O O -0.275 -15.983 -7.889 1.00 . A A . 244 SER O 1 1
3 7493 1 1 157 SER OG O 3.437 -16.432 -6.685 1.00 . A A . 244 SER OG 1 1
3 7494 1 1 158 LEU C C -2.109 -13.698 -9.218 1.00 . A A . 245 LEU C 1 1
3 7495 1 1 158 LEU CA C -1.410 -13.388 -7.894 1.00 . A A . 245 LEU CA 1 1
3 7496 1 1 158 LEU CB C -1.569 -11.916 -7.498 1.00 . A A . 245 LEU CB 1 1
3 7497 1 1 158 LEU CD1 C -0.891 -10.109 -5.942 1.00 . A A . 245 LEU CD1 1 1
3 7498 1 1 158 LEU CD2 C -2.270 -12.067 -5.068 1.00 . A A . 245 LEU CD2 1 1
3 7499 1 1 158 LEU CG C -1.166 -11.615 -6.048 1.00 . A A . 245 LEU CG 1 1
3 7500 1 1 158 LEU H H 0.676 -12.993 -8.118 1.00 . A A . 245 LEU H 1 1
3 7501 1 1 158 LEU HA H -1.896 -14.017 -7.143 1.00 . A A . 245 LEU HA 1 1
3 7502 1 1 158 LEU HB2 H -0.959 -11.317 -8.170 1.00 . A A . 245 LEU HB2 1 1
3 7503 1 1 158 LEU HB3 H -2.603 -11.606 -7.640 1.00 . A A . 245 LEU HB3 1 1
3 7504 1 1 158 LEU HD11 H -1.814 -9.537 -6.052 1.00 . A A . 245 LEU HD11 1 1
3 7505 1 1 158 LEU HD12 H -0.409 -9.890 -4.999 1.00 . A A . 245 LEU HD12 1 1
3 7506 1 1 158 LEU HD13 H -0.191 -9.792 -6.709 1.00 . A A . 245 LEU HD13 1 1
3 7507 1 1 158 LEU HD21 H -3.203 -11.533 -5.263 1.00 . A A . 245 LEU HD21 1 1
3 7508 1 1 158 LEU HD22 H -2.463 -13.138 -5.178 1.00 . A A . 245 LEU HD22 1 1
3 7509 1 1 158 LEU HD23 H -1.950 -11.888 -4.045 1.00 . A A . 245 LEU HD23 1 1
3 7510 1 1 158 LEU HG H -0.238 -12.141 -5.809 1.00 . A A . 245 LEU HG 1 1
3 7511 1 1 158 LEU N N 0.005 -13.744 -7.983 1.00 . A A . 245 LEU N 1 1
3 7512 1 1 158 LEU O O -2.601 -14.809 -9.369 1.00 . A A . 245 LEU O 1 1
3 7513 1 1 159 TYR C C -1.827 -13.695 -12.446 1.00 . A A . 246 TYR C 1 1
3 7514 1 1 159 TYR CA C -2.826 -13.082 -11.455 1.00 . A A . 246 TYR CA 1 1
3 7515 1 1 159 TYR CB C -3.633 -11.898 -12.001 1.00 . A A . 246 TYR CB 1 1
3 7516 1 1 159 TYR CD1 C -5.209 -13.431 -13.332 1.00 . A A . 246 TYR CD1 1 1
3 7517 1 1 159 TYR CD2 C -4.666 -11.225 -14.215 1.00 . A A . 246 TYR CD2 1 1
3 7518 1 1 159 TYR CE1 C -6.035 -13.687 -14.445 1.00 . A A . 246 TYR CE1 1 1
3 7519 1 1 159 TYR CE2 C -5.493 -11.470 -15.332 1.00 . A A . 246 TYR CE2 1 1
3 7520 1 1 159 TYR CG C -4.510 -12.205 -13.215 1.00 . A A . 246 TYR CG 1 1
3 7521 1 1 159 TYR CZ C -6.181 -12.704 -15.450 1.00 . A A . 246 TYR CZ 1 1
3 7522 1 1 159 TYR H H -1.667 -11.914 -10.080 1.00 . A A . 246 TYR H 1 1
3 7523 1 1 159 TYR HA H -3.555 -13.855 -11.265 1.00 . A A . 246 TYR HA 1 1
3 7524 1 1 159 TYR HB2 H -4.289 -11.542 -11.203 1.00 . A A . 246 TYR HB2 1 1
3 7525 1 1 159 TYR HB3 H -2.930 -11.097 -12.249 1.00 . A A . 246 TYR HB3 1 1
3 7526 1 1 159 TYR HD1 H -5.133 -14.189 -12.563 1.00 . A A . 246 TYR HD1 1 1
3 7527 1 1 159 TYR HD2 H -4.160 -10.268 -14.131 1.00 . A A . 246 TYR HD2 1 1
3 7528 1 1 159 TYR HE1 H -6.562 -14.634 -14.529 1.00 . A A . 246 TYR HE1 1 1
3 7529 1 1 159 TYR HE2 H -5.616 -10.709 -16.098 1.00 . A A . 246 TYR HE2 1 1
3 7530 1 1 159 TYR HH H -7.442 -13.786 -16.481 1.00 . A A . 246 TYR HH 1 1
3 7531 1 1 159 TYR N N -2.187 -12.776 -10.177 1.00 . A A . 246 TYR N 1 1
3 7532 1 1 159 TYR O O -1.780 -14.921 -12.596 1.00 . A A . 246 TYR O 1 1
3 7533 1 1 159 TYR OH O -7.015 -12.925 -16.502 1.00 . A A . 246 TYR OH 1 1
3 7534 1 1 160 GLY C C 0.917 -11.990 -14.359 1.00 . A A . 247 GLY C 1 1
3 7535 1 1 160 GLY CA C 0.003 -13.197 -14.085 1.00 . A A . 247 GLY CA 1 1
3 7536 1 1 160 GLY H H -1.099 -11.878 -12.864 1.00 . A A . 247 GLY H 1 1
3 7537 1 1 160 GLY HA2 H 0.613 -14.018 -13.709 1.00 . A A . 247 GLY HA2 1 1
3 7538 1 1 160 GLY HA3 H -0.467 -13.530 -15.019 1.00 . A A . 247 GLY HA3 1 1
3 7539 1 1 160 GLY N N -1.021 -12.858 -13.096 1.00 . A A . 247 GLY N 1 1
3 7540 1 1 160 GLY O O 0.676 -10.932 -13.768 1.00 . A A . 247 GLY O 1 1
3 7541 1 1 161 PRO C C 2.143 -10.332 -16.919 1.00 . A A . 248 PRO C 1 1
3 7542 1 1 161 PRO CA C 2.776 -11.062 -15.715 1.00 . A A . 248 PRO CA 1 1
3 7543 1 1 161 PRO CB C 4.084 -11.739 -16.126 1.00 . A A . 248 PRO CB 1 1
3 7544 1 1 161 PRO CD C 2.371 -13.417 -15.803 1.00 . A A . 248 PRO CD 1 1
3 7545 1 1 161 PRO CG C 3.620 -13.105 -16.634 1.00 . A A . 248 PRO CG 1 1
3 7546 1 1 161 PRO HA H 2.968 -10.331 -14.924 1.00 . A A . 248 PRO HA 1 1
3 7547 1 1 161 PRO HB2 H 4.602 -11.177 -16.907 1.00 . A A . 248 PRO HB2 1 1
3 7548 1 1 161 PRO HB3 H 4.714 -11.870 -15.249 1.00 . A A . 248 PRO HB3 1 1
3 7549 1 1 161 PRO HD2 H 1.589 -13.871 -16.429 1.00 . A A . 248 PRO HD2 1 1
3 7550 1 1 161 PRO HD3 H 2.636 -14.090 -14.993 1.00 . A A . 248 PRO HD3 1 1
3 7551 1 1 161 PRO HG2 H 3.335 -13.039 -17.681 1.00 . A A . 248 PRO HG2 1 1
3 7552 1 1 161 PRO HG3 H 4.392 -13.865 -16.505 1.00 . A A . 248 PRO HG3 1 1
3 7553 1 1 161 PRO N N 1.953 -12.155 -15.205 1.00 . A A . 248 PRO N 1 1
3 7554 1 1 161 PRO O O 1.571 -10.989 -17.821 1.00 . A A . 248 PRO O 1 1
3 7555 1 1 161 PRO OXT O 2.293 -9.098 -16.989 1.00 . A A . 248 PRO OXT 1 1
3 7556 2 2 1 ZN ZN ZN -3.589 3.553 10.229 1.00 . B A . 249 ZN ZN 1 1
3 7557 3 2 1 ZN ZN ZN 3.669 -2.609 2.829 1.00 . C A . 250 ZN ZN 1 1
3 7558 4 3 1 CA CA CA 3.038 8.912 9.257 1.00 . D A . 251 CA CA 1 1
3 7559 5 3 1 CA CA CA -12.783 -3.427 1.516 1.00 . E A . 252 CA CA 1 1
3 7560 6 4 1 NGH C1 C 6.432 2.636 3.144 1.00 . F A . 253 NGH C1 1 1
3 7561 6 4 1 NGH C10 C 4.042 0.067 6.377 1.00 . F A . 253 NGH C10 1 1
3 7562 6 4 1 NGH C11 C 3.526 -0.806 5.266 1.00 . F A . 253 NGH C11 1 1
3 7563 6 4 1 NGH C12 C 7.286 0.583 7.459 1.00 . F A . 253 NGH C12 1 1
3 7564 6 4 1 NGH C13 C 8.708 -0.015 7.420 1.00 . F A . 253 NGH C13 1 1
3 7565 6 4 1 NGH C14 C 6.522 0.026 8.679 1.00 . F A . 253 NGH C14 1 1
3 7566 6 4 1 NGH C2 C 6.587 3.067 1.825 1.00 . F A . 253 NGH C2 1 1
3 7567 6 4 1 NGH C3 C 5.506 3.588 1.127 1.00 . F A . 253 NGH C3 1 1
3 7568 6 4 1 NGH C4 C 4.254 3.586 1.717 1.00 . F A . 253 NGH C4 1 1
3 7569 6 4 1 NGH C5 C 4.087 3.136 3.024 1.00 . F A . 253 NGH C5 1 1
3 7570 6 4 1 NGH C6 C 5.182 2.694 3.758 1.00 . F A . 253 NGH C6 1 1
3 7571 6 4 1 NGH C7 C 6.617 5.257 -0.234 1.00 . F A . 253 NGH C7 1 1
3 7572 6 4 1 NGH C9 C 6.558 0.272 6.119 1.00 . F A . 253 NGH C9 1 1
3 7573 6 4 1 NGH H1 H 7.306 2.323 3.707 1.00 . F A . 253 NGH H1 1 1
3 7574 6 4 1 NGH H101 H 3.213 0.678 6.743 1.00 . F A . 253 NGH H101 1 1
3 7575 6 4 1 NGH H102 H 4.327 -0.622 7.175 1.00 . F A . 253 NGH H102 1 1
3 7576 6 4 1 NGH H12 H 7.392 1.663 7.594 1.00 . F A . 253 NGH H12 1 1
3 7577 6 4 1 NGH H131 H 9.276 0.399 6.583 1.00 . F A . 253 NGH H131 1 1
3 7578 6 4 1 NGH H132 H 8.669 -1.101 7.307 1.00 . F A . 253 NGH H132 1 1
3 7579 6 4 1 NGH H133 H 9.249 0.218 8.340 1.00 . F A . 253 NGH H133 1 1
3 7580 6 4 1 NGH H141 H 5.554 0.518 8.789 1.00 . F A . 253 NGH H141 1 1
3 7581 6 4 1 NGH H142 H 7.087 0.200 9.598 1.00 . F A . 253 NGH H142 1 1
3 7582 6 4 1 NGH H143 H 6.357 -1.050 8.576 1.00 . F A . 253 NGH H143 1 1
3 7583 6 4 1 NGH H2 H 7.565 3.062 1.364 1.00 . F A . 253 NGH H2 1 1
3 7584 6 4 1 NGH H4 H 3.404 3.971 1.174 1.00 . F A . 253 NGH H4 1 1
3 7585 6 4 1 NGH H5 H 3.109 3.187 3.489 1.00 . F A . 253 NGH H5 1 1
3 7586 6 4 1 NGH H71 H 7.635 4.854 -0.223 1.00 . F A . 253 NGH H71 1 1
3 7587 6 4 1 NGH H72 H 6.476 5.952 0.596 1.00 . F A . 253 NGH H72 1 1
3 7588 6 4 1 NGH H73 H 6.430 5.773 -1.177 1.00 . F A . 253 NGH H73 1 1
3 7589 6 4 1 NGH H91 H 7.187 0.624 5.297 1.00 . F A . 253 NGH H91 1 1
3 7590 6 4 1 NGH H92 H 6.470 -0.811 6.009 1.00 . F A . 253 NGH H92 1 1
3 7591 6 4 1 NGH HN1 H 2.045 0.544 4.786 1.00 . F A . 253 NGH HN1 1 1
3 7592 6 4 1 NGH N N 5.212 0.899 5.994 1.00 . F A . 253 NGH N 1 1
3 7593 6 4 1 NGH N1 N 2.464 -0.357 4.550 1.00 . F A . 253 NGH N1 1 1
3 7594 6 4 1 NGH O1 O 5.668 4.178 -0.104 1.00 . F A . 253 NGH O1 1 1
3 7595 6 4 1 NGH O2 O 3.660 2.814 5.930 1.00 . F A . 253 NGH O2 1 1
3 7596 6 4 1 NGH O3 O 6.114 3.183 6.161 1.00 . F A . 253 NGH O3 1 1
3 7597 6 4 1 NGH O4 O 1.969 -1.029 3.592 1.00 . F A . 253 NGH O4 1 1
3 7598 6 4 1 NGH O5 O 4.056 -1.869 5.021 1.00 . F A . 253 NGH O5 1 1
3 7599 6 4 1 NGH S1 S 5.021 2.459 5.522 1.00 . F A . 253 NGH S1 1 1
4 7600 1 1 1 GLY C C -3.655 -18.860 -8.439 1.00 . A A . 88 GLY C 1 1
4 7601 1 1 1 GLY CA C -2.544 -18.806 -9.468 1.00 . A A . 88 GLY CA 1 1
4 7602 1 1 1 GLY H1 H -2.352 -20.845 -9.578 1.00 . A A . 88 GLY H1 1 1
4 7603 1 1 1 GLY H2 H -1.256 -20.120 -8.575 1.00 . A A . 88 GLY H2 1 1
4 7604 1 1 1 GLY H3 H -1.089 -20.029 -10.222 1.00 . A A . 88 GLY H3 1 1
4 7605 1 1 1 GLY HA2 H -1.900 -17.949 -9.275 1.00 . A A . 88 GLY HA2 1 1
4 7606 1 1 1 GLY HA3 H -2.998 -18.691 -10.449 1.00 . A A . 88 GLY HA3 1 1
4 7607 1 1 1 GLY N N -1.753 -20.044 -9.452 1.00 . A A . 88 GLY N 1 1
4 7608 1 1 1 GLY O O -4.345 -19.870 -8.387 1.00 . A A . 88 GLY O 1 1
4 7609 1 1 2 ILE C C -5.136 -16.206 -6.180 1.00 . A A . 89 ILE C 1 1
4 7610 1 1 2 ILE CA C -4.972 -17.658 -6.689 1.00 . A A . 89 ILE CA 1 1
4 7611 1 1 2 ILE CB C -4.933 -18.722 -5.552 1.00 . A A . 89 ILE CB 1 1
4 7612 1 1 2 ILE CD1 C -6.453 -19.701 -3.711 1.00 . A A . 89 ILE CD1 1 1
4 7613 1 1 2 ILE CG1 C -6.162 -18.522 -4.632 1.00 . A A . 89 ILE CG1 1 1
4 7614 1 1 2 ILE CG2 C -3.607 -18.778 -4.765 1.00 . A A . 89 ILE CG2 1 1
4 7615 1 1 2 ILE H H -3.236 -16.998 -7.779 1.00 . A A . 89 ILE H 1 1
4 7616 1 1 2 ILE HA H -5.874 -17.898 -7.249 1.00 . A A . 89 ILE HA 1 1
4 7617 1 1 2 ILE HB H -5.050 -19.699 -6.022 1.00 . A A . 89 ILE HB 1 1
4 7618 1 1 2 ILE HD11 H -6.541 -20.608 -4.305 1.00 . A A . 89 ILE HD11 1 1
4 7619 1 1 2 ILE HD12 H -5.658 -19.805 -2.976 1.00 . A A . 89 ILE HD12 1 1
4 7620 1 1 2 ILE HD13 H -7.389 -19.528 -3.186 1.00 . A A . 89 ILE HD13 1 1
4 7621 1 1 2 ILE HG12 H -6.030 -17.639 -4.010 1.00 . A A . 89 ILE HG12 1 1
4 7622 1 1 2 ILE HG13 H -7.043 -18.366 -5.253 1.00 . A A . 89 ILE HG13 1 1
4 7623 1 1 2 ILE HG21 H -3.468 -17.878 -4.164 1.00 . A A . 89 ILE HG21 1 1
4 7624 1 1 2 ILE HG22 H -3.605 -19.641 -4.100 1.00 . A A . 89 ILE HG22 1 1
4 7625 1 1 2 ILE HG23 H -2.763 -18.881 -5.447 1.00 . A A . 89 ILE HG23 1 1
4 7626 1 1 2 ILE N N -3.853 -17.795 -7.653 1.00 . A A . 89 ILE N 1 1
4 7627 1 1 2 ILE O O -4.617 -15.875 -5.115 1.00 . A A . 89 ILE O 1 1
4 7628 1 1 3 PRO C C -7.178 -13.756 -5.424 1.00 . A A . 90 PRO C 1 1
4 7629 1 1 3 PRO CA C -6.096 -13.937 -6.507 1.00 . A A . 90 PRO CA 1 1
4 7630 1 1 3 PRO CB C -6.427 -13.219 -7.823 1.00 . A A . 90 PRO CB 1 1
4 7631 1 1 3 PRO CD C -6.506 -15.590 -8.186 1.00 . A A . 90 PRO CD 1 1
4 7632 1 1 3 PRO CG C -7.180 -14.286 -8.611 1.00 . A A . 90 PRO CG 1 1
4 7633 1 1 3 PRO HA H -5.167 -13.526 -6.116 1.00 . A A . 90 PRO HA 1 1
4 7634 1 1 3 PRO HB2 H -7.022 -12.317 -7.689 1.00 . A A . 90 PRO HB2 1 1
4 7635 1 1 3 PRO HB3 H -5.501 -12.958 -8.333 1.00 . A A . 90 PRO HB3 1 1
4 7636 1 1 3 PRO HD2 H -7.247 -16.386 -8.125 1.00 . A A . 90 PRO HD2 1 1
4 7637 1 1 3 PRO HD3 H -5.733 -15.850 -8.907 1.00 . A A . 90 PRO HD3 1 1
4 7638 1 1 3 PRO HG2 H -8.218 -14.298 -8.291 1.00 . A A . 90 PRO HG2 1 1
4 7639 1 1 3 PRO HG3 H -7.108 -14.120 -9.686 1.00 . A A . 90 PRO HG3 1 1
4 7640 1 1 3 PRO N N -5.892 -15.337 -6.888 1.00 . A A . 90 PRO N 1 1
4 7641 1 1 3 PRO O O -7.692 -14.708 -4.832 1.00 . A A . 90 PRO O 1 1
4 7642 1 1 4 LYS C C -9.880 -12.649 -4.267 1.00 . A A . 91 LYS C 1 1
4 7643 1 1 4 LYS CA C -8.469 -12.093 -4.083 1.00 . A A . 91 LYS CA 1 1
4 7644 1 1 4 LYS CB C -8.485 -10.559 -3.955 1.00 . A A . 91 LYS CB 1 1
4 7645 1 1 4 LYS CD C -7.193 -10.395 -1.763 1.00 . A A . 91 LYS CD 1 1
4 7646 1 1 4 LYS CE C -5.842 -10.814 -1.180 1.00 . A A . 91 LYS CE 1 1
4 7647 1 1 4 LYS CG C -7.220 -10.033 -3.262 1.00 . A A . 91 LYS CG 1 1
4 7648 1 1 4 LYS H H -7.198 -11.759 -5.728 1.00 . A A . 91 LYS H 1 1
4 7649 1 1 4 LYS HA H -8.089 -12.527 -3.165 1.00 . A A . 91 LYS HA 1 1
4 7650 1 1 4 LYS HB2 H -8.564 -10.126 -4.954 1.00 . A A . 91 LYS HB2 1 1
4 7651 1 1 4 LYS HB3 H -9.358 -10.240 -3.384 1.00 . A A . 91 LYS HB3 1 1
4 7652 1 1 4 LYS HD2 H -7.556 -9.528 -1.205 1.00 . A A . 91 LYS HD2 1 1
4 7653 1 1 4 LYS HD3 H -7.883 -11.205 -1.556 1.00 . A A . 91 LYS HD3 1 1
4 7654 1 1 4 LYS HE2 H -5.203 -9.929 -1.121 1.00 . A A . 91 LYS HE2 1 1
4 7655 1 1 4 LYS HE3 H -6.037 -11.171 -0.167 1.00 . A A . 91 LYS HE3 1 1
4 7656 1 1 4 LYS HG2 H -6.368 -10.455 -3.784 1.00 . A A . 91 LYS HG2 1 1
4 7657 1 1 4 LYS HG3 H -7.173 -8.948 -3.367 1.00 . A A . 91 LYS HG3 1 1
4 7658 1 1 4 LYS HZ1 H -5.828 -12.582 -2.289 1.00 . A A . 91 LYS HZ1 1 1
4 7659 1 1 4 LYS HZ2 H -4.697 -11.480 -2.743 1.00 . A A . 91 LYS HZ2 1 1
4 7660 1 1 4 LYS HZ3 H -4.494 -12.387 -1.374 1.00 . A A . 91 LYS HZ3 1 1
4 7661 1 1 4 LYS N N -7.561 -12.499 -5.153 1.00 . A A . 91 LYS N 1 1
4 7662 1 1 4 LYS NZ N -5.176 -11.894 -1.948 1.00 . A A . 91 LYS NZ 1 1
4 7663 1 1 4 LYS O O -10.587 -12.324 -5.210 1.00 . A A . 91 LYS O 1 1
4 7664 1 1 5 TRP C C -11.512 -15.355 -4.620 1.00 . A A . 92 TRP C 1 1
4 7665 1 1 5 TRP CA C -11.426 -14.408 -3.426 1.00 . A A . 92 TRP CA 1 1
4 7666 1 1 5 TRP CB C -12.709 -13.552 -3.259 1.00 . A A . 92 TRP CB 1 1
4 7667 1 1 5 TRP CD1 C -13.211 -12.161 -1.188 1.00 . A A . 92 TRP CD1 1 1
4 7668 1 1 5 TRP CD2 C -13.755 -14.319 -0.943 1.00 . A A . 92 TRP CD2 1 1
4 7669 1 1 5 TRP CE2 C -14.115 -13.663 0.268 1.00 . A A . 92 TRP CE2 1 1
4 7670 1 1 5 TRP CE3 C -14.026 -15.700 -1.043 1.00 . A A . 92 TRP CE3 1 1
4 7671 1 1 5 TRP CG C -13.175 -13.336 -1.856 1.00 . A A . 92 TRP CG 1 1
4 7672 1 1 5 TRP CH2 C -14.898 -15.738 1.227 1.00 . A A . 92 TRP CH2 1 1
4 7673 1 1 5 TRP CZ2 C -14.703 -14.357 1.338 1.00 . A A . 92 TRP CZ2 1 1
4 7674 1 1 5 TRP CZ3 C -14.585 -16.409 0.031 1.00 . A A . 92 TRP CZ3 1 1
4 7675 1 1 5 TRP H H -9.500 -13.884 -2.766 1.00 . A A . 92 TRP H 1 1
4 7676 1 1 5 TRP HA H -11.295 -15.056 -2.575 1.00 . A A . 92 TRP HA 1 1
4 7677 1 1 5 TRP HB2 H -12.603 -12.591 -3.754 1.00 . A A . 92 TRP HB2 1 1
4 7678 1 1 5 TRP HB3 H -13.533 -14.057 -3.771 1.00 . A A . 92 TRP HB3 1 1
4 7679 1 1 5 TRP HD1 H -12.885 -11.209 -1.595 1.00 . A A . 92 TRP HD1 1 1
4 7680 1 1 5 TRP HE1 H -13.927 -11.572 0.713 1.00 . A A . 92 TRP HE1 1 1
4 7681 1 1 5 TRP HE3 H -13.809 -16.218 -1.963 1.00 . A A . 92 TRP HE3 1 1
4 7682 1 1 5 TRP HH2 H -15.294 -16.285 2.060 1.00 . A A . 92 TRP HH2 1 1
4 7683 1 1 5 TRP HZ2 H -15.002 -13.843 2.240 1.00 . A A . 92 TRP HZ2 1 1
4 7684 1 1 5 TRP HZ3 H -14.775 -17.471 -0.054 1.00 . A A . 92 TRP HZ3 1 1
4 7685 1 1 5 TRP N N -10.219 -13.589 -3.397 1.00 . A A . 92 TRP N 1 1
4 7686 1 1 5 TRP NE1 N -13.764 -12.337 0.061 1.00 . A A . 92 TRP NE1 1 1
4 7687 1 1 5 TRP O O -12.421 -16.177 -4.673 1.00 . A A . 92 TRP O 1 1
4 7688 1 1 6 ARG C C -11.084 -14.829 -8.029 1.00 . A A . 93 ARG C 1 1
4 7689 1 1 6 ARG CA C -10.492 -15.787 -6.951 1.00 . A A . 93 ARG CA 1 1
4 7690 1 1 6 ARG CB C -11.012 -17.237 -7.106 1.00 . A A . 93 ARG CB 1 1
4 7691 1 1 6 ARG CD C -10.341 -18.521 -4.909 1.00 . A A . 93 ARG CD 1 1
4 7692 1 1 6 ARG CG C -10.133 -18.306 -6.415 1.00 . A A . 93 ARG CG 1 1
4 7693 1 1 6 ARG CZ C -12.286 -20.088 -4.800 1.00 . A A . 93 ARG CZ 1 1
4 7694 1 1 6 ARG H H -9.842 -14.572 -5.386 1.00 . A A . 93 ARG H 1 1
4 7695 1 1 6 ARG HA H -9.423 -15.819 -7.179 1.00 . A A . 93 ARG HA 1 1
4 7696 1 1 6 ARG HB2 H -12.059 -17.325 -6.804 1.00 . A A . 93 ARG HB2 1 1
4 7697 1 1 6 ARG HB3 H -10.978 -17.487 -8.174 1.00 . A A . 93 ARG HB3 1 1
4 7698 1 1 6 ARG HD2 H -9.656 -19.291 -4.573 1.00 . A A . 93 ARG HD2 1 1
4 7699 1 1 6 ARG HD3 H -10.068 -17.599 -4.378 1.00 . A A . 93 ARG HD3 1 1
4 7700 1 1 6 ARG HE H -12.314 -18.165 -4.229 1.00 . A A . 93 ARG HE 1 1
4 7701 1 1 6 ARG HG2 H -10.324 -19.252 -6.923 1.00 . A A . 93 ARG HG2 1 1
4 7702 1 1 6 ARG HG3 H -9.084 -18.068 -6.602 1.00 . A A . 93 ARG HG3 1 1
4 7703 1 1 6 ARG HH11 H -10.681 -21.018 -5.621 1.00 . A A . 93 ARG HH11 1 1
4 7704 1 1 6 ARG HH12 H -12.205 -21.872 -5.693 1.00 . A A . 93 ARG HH12 1 1
4 7705 1 1 6 ARG HH21 H -14.061 -19.666 -3.871 1.00 . A A . 93 ARG HH21 1 1
4 7706 1 1 6 ARG HH22 H -13.919 -21.217 -4.623 1.00 . A A . 93 ARG HH22 1 1
4 7707 1 1 6 ARG N N -10.588 -15.227 -5.595 1.00 . A A . 93 ARG N 1 1
4 7708 1 1 6 ARG NE N -11.725 -18.908 -4.586 1.00 . A A . 93 ARG NE 1 1
4 7709 1 1 6 ARG NH1 N -11.657 -21.073 -5.397 1.00 . A A . 93 ARG NH1 1 1
4 7710 1 1 6 ARG NH2 N -13.518 -20.318 -4.416 1.00 . A A . 93 ARG NH2 1 1
4 7711 1 1 6 ARG O O -11.307 -15.263 -9.152 1.00 . A A . 93 ARG O 1 1
4 7712 1 1 7 LYS C C -10.500 -12.126 -9.648 1.00 . A A . 94 LYS C 1 1
4 7713 1 1 7 LYS CA C -11.719 -12.555 -8.780 1.00 . A A . 94 LYS CA 1 1
4 7714 1 1 7 LYS CB C -12.443 -11.364 -8.110 1.00 . A A . 94 LYS CB 1 1
4 7715 1 1 7 LYS CD C -12.167 -9.642 -6.211 1.00 . A A . 94 LYS CD 1 1
4 7716 1 1 7 LYS CE C -13.086 -8.493 -6.657 1.00 . A A . 94 LYS CE 1 1
4 7717 1 1 7 LYS CG C -11.511 -10.356 -7.407 1.00 . A A . 94 LYS CG 1 1
4 7718 1 1 7 LYS H H -11.135 -13.187 -6.819 1.00 . A A . 94 LYS H 1 1
4 7719 1 1 7 LYS HA H -12.431 -13.061 -9.423 1.00 . A A . 94 LYS HA 1 1
4 7720 1 1 7 LYS HB2 H -13.019 -10.827 -8.868 1.00 . A A . 94 LYS HB2 1 1
4 7721 1 1 7 LYS HB3 H -13.161 -11.768 -7.391 1.00 . A A . 94 LYS HB3 1 1
4 7722 1 1 7 LYS HD2 H -12.705 -10.375 -5.612 1.00 . A A . 94 LYS HD2 1 1
4 7723 1 1 7 LYS HD3 H -11.379 -9.236 -5.572 1.00 . A A . 94 LYS HD3 1 1
4 7724 1 1 7 LYS HE2 H -12.587 -7.536 -6.479 1.00 . A A . 94 LYS HE2 1 1
4 7725 1 1 7 LYS HE3 H -13.268 -8.555 -7.737 1.00 . A A . 94 LYS HE3 1 1
4 7726 1 1 7 LYS HG2 H -10.622 -10.862 -7.055 1.00 . A A . 94 LYS HG2 1 1
4 7727 1 1 7 LYS HG3 H -11.158 -9.627 -8.131 1.00 . A A . 94 LYS HG3 1 1
4 7728 1 1 7 LYS HZ1 H -14.993 -9.202 -6.291 1.00 . A A . 94 LYS HZ1 1 1
4 7729 1 1 7 LYS HZ2 H -14.277 -8.525 -4.948 1.00 . A A . 94 LYS HZ2 1 1
4 7730 1 1 7 LYS HZ3 H -14.828 -7.566 -6.101 1.00 . A A . 94 LYS HZ3 1 1
4 7731 1 1 7 LYS N N -11.337 -13.542 -7.745 1.00 . A A . 94 LYS N 1 1
4 7732 1 1 7 LYS NZ N -14.385 -8.475 -5.952 1.00 . A A . 94 LYS NZ 1 1
4 7733 1 1 7 LYS O O -9.406 -12.072 -9.099 1.00 . A A . 94 LYS O 1 1
4 7734 1 1 8 THR C C -9.713 -9.575 -11.762 1.00 . A A . 95 THR C 1 1
4 7735 1 1 8 THR CA C -9.623 -11.098 -11.762 1.00 . A A . 95 THR CA 1 1
4 7736 1 1 8 THR CB C -9.682 -11.588 -13.229 1.00 . A A . 95 THR CB 1 1
4 7737 1 1 8 THR CG2 C -8.296 -11.554 -13.888 1.00 . A A . 95 THR CG2 1 1
4 7738 1 1 8 THR H H -11.564 -11.949 -11.344 1.00 . A A . 95 THR H 1 1
4 7739 1 1 8 THR HA H -8.639 -11.344 -11.357 1.00 . A A . 95 THR HA 1 1
4 7740 1 1 8 THR HB H -10.366 -10.953 -13.799 1.00 . A A . 95 THR HB 1 1
4 7741 1 1 8 THR HG1 H -10.311 -13.107 -14.238 1.00 . A A . 95 THR HG1 1 1
4 7742 1 1 8 THR HG21 H -7.913 -10.531 -13.916 1.00 . A A . 95 THR HG21 1 1
4 7743 1 1 8 THR HG22 H -7.597 -12.182 -13.335 1.00 . A A . 95 THR HG22 1 1
4 7744 1 1 8 THR HG23 H -8.367 -11.915 -14.909 1.00 . A A . 95 THR HG23 1 1
4 7745 1 1 8 THR N N -10.679 -11.741 -10.917 1.00 . A A . 95 THR N 1 1
4 7746 1 1 8 THR O O -8.740 -8.879 -12.043 1.00 . A A . 95 THR O 1 1
4 7747 1 1 8 THR OG1 O -10.149 -12.913 -13.299 1.00 . A A . 95 THR OG1 1 1
4 7748 1 1 9 HIS C C -11.408 -7.035 -10.231 1.00 . A A . 96 HIS C 1 1
4 7749 1 1 9 HIS CA C -11.241 -7.632 -11.637 1.00 . A A . 96 HIS CA 1 1
4 7750 1 1 9 HIS CB C -12.545 -7.491 -12.445 1.00 . A A . 96 HIS CB 1 1
4 7751 1 1 9 HIS CD2 C -14.123 -9.236 -11.384 1.00 . A A . 96 HIS CD2 1 1
4 7752 1 1 9 HIS CE1 C -15.747 -7.935 -10.706 1.00 . A A . 96 HIS CE1 1 1
4 7753 1 1 9 HIS CG C -13.806 -7.954 -11.749 1.00 . A A . 96 HIS CG 1 1
4 7754 1 1 9 HIS H H -11.593 -9.598 -11.019 1.00 . A A . 96 HIS H 1 1
4 7755 1 1 9 HIS HA H -10.440 -7.123 -12.154 1.00 . A A . 96 HIS HA 1 1
4 7756 1 1 9 HIS HB2 H -12.659 -6.440 -12.712 1.00 . A A . 96 HIS HB2 1 1
4 7757 1 1 9 HIS HB3 H -12.437 -8.040 -13.376 1.00 . A A . 96 HIS HB3 1 1
4 7758 1 1 9 HIS HD1 H -14.929 -6.161 -11.468 1.00 . A A . 96 HIS HD1 1 1
4 7759 1 1 9 HIS HD2 H -13.523 -10.114 -11.576 1.00 . A A . 96 HIS HD2 1 1
4 7760 1 1 9 HIS HE1 H -16.679 -7.583 -10.286 1.00 . A A . 96 HIS HE1 1 1
4 7761 1 1 9 HIS N N -10.909 -9.043 -11.501 1.00 . A A . 96 HIS N 1 1
4 7762 1 1 9 HIS ND1 N -14.843 -7.155 -11.323 1.00 . A A . 96 HIS ND1 1 1
4 7763 1 1 9 HIS NE2 N -15.343 -9.216 -10.699 1.00 . A A . 96 HIS NE2 1 1
4 7764 1 1 9 HIS O O -12.061 -7.655 -9.397 1.00 . A A . 96 HIS O 1 1
4 7765 1 1 10 LEU C C -11.359 -3.792 -8.663 1.00 . A A . 97 LEU C 1 1
4 7766 1 1 10 LEU CA C -11.009 -5.283 -8.573 1.00 . A A . 97 LEU CA 1 1
4 7767 1 1 10 LEU CB C -9.772 -5.516 -7.684 1.00 . A A . 97 LEU CB 1 1
4 7768 1 1 10 LEU CD1 C -8.366 -7.515 -8.489 1.00 . A A . 97 LEU CD1 1 1
4 7769 1 1 10 LEU CD2 C -8.723 -7.119 -6.055 1.00 . A A . 97 LEU CD2 1 1
4 7770 1 1 10 LEU CG C -9.371 -6.988 -7.443 1.00 . A A . 97 LEU CG 1 1
4 7771 1 1 10 LEU H H -10.204 -5.424 -10.549 1.00 . A A . 97 LEU H 1 1
4 7772 1 1 10 LEU HA H -11.851 -5.755 -8.072 1.00 . A A . 97 LEU HA 1 1
4 7773 1 1 10 LEU HB2 H -8.918 -4.999 -8.115 1.00 . A A . 97 LEU HB2 1 1
4 7774 1 1 10 LEU HB3 H -9.998 -5.062 -6.723 1.00 . A A . 97 LEU HB3 1 1
4 7775 1 1 10 LEU HD11 H -7.446 -6.927 -8.456 1.00 . A A . 97 LEU HD11 1 1
4 7776 1 1 10 LEU HD12 H -8.130 -8.563 -8.279 1.00 . A A . 97 LEU HD12 1 1
4 7777 1 1 10 LEU HD13 H -8.785 -7.456 -9.490 1.00 . A A . 97 LEU HD13 1 1
4 7778 1 1 10 LEU HD21 H -7.890 -6.417 -5.970 1.00 . A A . 97 LEU HD21 1 1
4 7779 1 1 10 LEU HD22 H -9.461 -6.901 -5.283 1.00 . A A . 97 LEU HD22 1 1
4 7780 1 1 10 LEU HD23 H -8.349 -8.135 -5.913 1.00 . A A . 97 LEU HD23 1 1
4 7781 1 1 10 LEU HG H -10.261 -7.614 -7.452 1.00 . A A . 97 LEU HG 1 1
4 7782 1 1 10 LEU N N -10.829 -5.882 -9.902 1.00 . A A . 97 LEU N 1 1
4 7783 1 1 10 LEU O O -10.693 -3.031 -9.362 1.00 . A A . 97 LEU O 1 1
4 7784 1 1 11 THR C C -12.271 -1.182 -6.715 1.00 . A A . 98 THR C 1 1
4 7785 1 1 11 THR CA C -12.838 -1.958 -7.909 1.00 . A A . 98 THR CA 1 1
4 7786 1 1 11 THR CB C -14.359 -1.832 -8.030 1.00 . A A . 98 THR CB 1 1
4 7787 1 1 11 THR CG2 C -15.167 -2.544 -6.940 1.00 . A A . 98 THR CG2 1 1
4 7788 1 1 11 THR H H -12.894 -4.043 -7.408 1.00 . A A . 98 THR H 1 1
4 7789 1 1 11 THR HA H -12.440 -1.473 -8.798 1.00 . A A . 98 THR HA 1 1
4 7790 1 1 11 THR HB H -14.669 -2.226 -9.004 1.00 . A A . 98 THR HB 1 1
4 7791 1 1 11 THR HG1 H -14.008 -0.056 -8.609 1.00 . A A . 98 THR HG1 1 1
4 7792 1 1 11 THR HG21 H -15.259 -3.601 -7.191 1.00 . A A . 98 THR HG21 1 1
4 7793 1 1 11 THR HG22 H -14.678 -2.448 -5.979 1.00 . A A . 98 THR HG22 1 1
4 7794 1 1 11 THR HG23 H -16.167 -2.112 -6.882 1.00 . A A . 98 THR HG23 1 1
4 7795 1 1 11 THR N N -12.391 -3.359 -7.941 1.00 . A A . 98 THR N 1 1
4 7796 1 1 11 THR O O -12.249 -1.643 -5.572 1.00 . A A . 98 THR O 1 1
4 7797 1 1 11 THR OG1 O -14.634 -0.462 -7.993 1.00 . A A . 98 THR OG1 1 1
4 7798 1 1 12 TYR C C -11.905 2.178 -5.747 1.00 . A A . 99 TYR C 1 1
4 7799 1 1 12 TYR CA C -11.098 0.909 -6.072 1.00 . A A . 99 TYR CA 1 1
4 7800 1 1 12 TYR CB C -9.724 1.244 -6.675 1.00 . A A . 99 TYR CB 1 1
4 7801 1 1 12 TYR CD1 C -8.862 -0.983 -7.536 1.00 . A A . 99 TYR CD1 1 1
4 7802 1 1 12 TYR CD2 C -7.798 0.011 -5.583 1.00 . A A . 99 TYR CD2 1 1
4 7803 1 1 12 TYR CE1 C -8.043 -2.118 -7.406 1.00 . A A . 99 TYR CE1 1 1
4 7804 1 1 12 TYR CE2 C -6.977 -1.124 -5.453 1.00 . A A . 99 TYR CE2 1 1
4 7805 1 1 12 TYR CG C -8.757 0.075 -6.613 1.00 . A A . 99 TYR CG 1 1
4 7806 1 1 12 TYR CZ C -7.120 -2.209 -6.344 1.00 . A A . 99 TYR CZ 1 1
4 7807 1 1 12 TYR H H -11.984 0.385 -7.928 1.00 . A A . 99 TYR H 1 1
4 7808 1 1 12 TYR HA H -10.924 0.376 -5.139 1.00 . A A . 99 TYR HA 1 1
4 7809 1 1 12 TYR HB2 H -9.839 1.564 -7.710 1.00 . A A . 99 TYR HB2 1 1
4 7810 1 1 12 TYR HB3 H -9.291 2.079 -6.122 1.00 . A A . 99 TYR HB3 1 1
4 7811 1 1 12 TYR HD1 H -9.585 -0.929 -8.336 1.00 . A A . 99 TYR HD1 1 1
4 7812 1 1 12 TYR HD2 H -7.705 0.832 -4.889 1.00 . A A . 99 TYR HD2 1 1
4 7813 1 1 12 TYR HE1 H -8.142 -2.932 -8.095 1.00 . A A . 99 TYR HE1 1 1
4 7814 1 1 12 TYR HE2 H -6.260 -1.188 -4.652 1.00 . A A . 99 TYR HE2 1 1
4 7815 1 1 12 TYR HH H -5.917 -3.331 -5.326 1.00 . A A . 99 TYR HH 1 1
4 7816 1 1 12 TYR N N -11.822 0.040 -6.995 1.00 . A A . 99 TYR N 1 1
4 7817 1 1 12 TYR O O -12.253 2.970 -6.635 1.00 . A A . 99 TYR O 1 1
4 7818 1 1 12 TYR OH O -6.364 -3.331 -6.174 1.00 . A A . 99 TYR OH 1 1
4 7819 1 1 13 ARG C C -11.946 4.554 -3.269 1.00 . A A . 100 ARG C 1 1
4 7820 1 1 13 ARG CA C -12.873 3.523 -3.904 1.00 . A A . 100 ARG CA 1 1
4 7821 1 1 13 ARG CB C -13.911 3.050 -2.881 1.00 . A A . 100 ARG CB 1 1
4 7822 1 1 13 ARG CD C -15.451 5.086 -3.131 1.00 . A A . 100 ARG CD 1 1
4 7823 1 1 13 ARG CG C -14.607 4.233 -2.189 1.00 . A A . 100 ARG CG 1 1
4 7824 1 1 13 ARG CZ C -16.339 7.191 -2.077 1.00 . A A . 100 ARG CZ 1 1
4 7825 1 1 13 ARG H H -11.767 1.724 -3.778 1.00 . A A . 100 ARG H 1 1
4 7826 1 1 13 ARG HA H -13.418 3.968 -4.725 1.00 . A A . 100 ARG HA 1 1
4 7827 1 1 13 ARG HB2 H -14.663 2.448 -3.381 1.00 . A A . 100 ARG HB2 1 1
4 7828 1 1 13 ARG HB3 H -13.421 2.452 -2.112 1.00 . A A . 100 ARG HB3 1 1
4 7829 1 1 13 ARG HD2 H -15.054 5.019 -4.131 1.00 . A A . 100 ARG HD2 1 1
4 7830 1 1 13 ARG HD3 H -16.466 4.698 -3.150 1.00 . A A . 100 ARG HD3 1 1
4 7831 1 1 13 ARG HE H -14.658 7.078 -3.079 1.00 . A A . 100 ARG HE 1 1
4 7832 1 1 13 ARG HG2 H -15.267 3.858 -1.428 1.00 . A A . 100 ARG HG2 1 1
4 7833 1 1 13 ARG HG3 H -13.877 4.859 -1.689 1.00 . A A . 100 ARG HG3 1 1
4 7834 1 1 13 ARG HH11 H -17.373 5.592 -1.352 1.00 . A A . 100 ARG HH11 1 1
4 7835 1 1 13 ARG HH12 H -18.068 7.134 -0.993 1.00 . A A . 100 ARG HH12 1 1
4 7836 1 1 13 ARG HH21 H -15.345 8.898 -2.286 1.00 . A A . 100 ARG HH21 1 1
4 7837 1 1 13 ARG HH22 H -16.920 9.072 -1.570 1.00 . A A . 100 ARG HH22 1 1
4 7838 1 1 13 ARG N N -12.139 2.392 -4.444 1.00 . A A . 100 ARG N 1 1
4 7839 1 1 13 ARG NE N -15.450 6.517 -2.787 1.00 . A A . 100 ARG NE 1 1
4 7840 1 1 13 ARG NH1 N -17.354 6.596 -1.475 1.00 . A A . 100 ARG NH1 1 1
4 7841 1 1 13 ARG NH2 N -16.241 8.500 -2.041 1.00 . A A . 100 ARG NH2 1 1
4 7842 1 1 13 ARG O O -11.226 4.238 -2.329 1.00 . A A . 100 ARG O 1 1
4 7843 1 1 14 ILE C C -12.248 7.535 -1.996 1.00 . A A . 101 ILE C 1 1
4 7844 1 1 14 ILE CA C -11.380 6.980 -3.147 1.00 . A A . 101 ILE CA 1 1
4 7845 1 1 14 ILE CB C -11.124 8.064 -4.247 1.00 . A A . 101 ILE CB 1 1
4 7846 1 1 14 ILE CD1 C -11.747 6.922 -6.497 1.00 . A A . 101 ILE CD1 1 1
4 7847 1 1 14 ILE CG1 C -10.636 7.557 -5.635 1.00 . A A . 101 ILE CG1 1 1
4 7848 1 1 14 ILE CG2 C -10.076 9.078 -3.747 1.00 . A A . 101 ILE CG2 1 1
4 7849 1 1 14 ILE H H -12.603 5.957 -4.549 1.00 . A A . 101 ILE H 1 1
4 7850 1 1 14 ILE HA H -10.408 6.692 -2.736 1.00 . A A . 101 ILE HA 1 1
4 7851 1 1 14 ILE HB H -12.043 8.629 -4.418 1.00 . A A . 101 ILE HB 1 1
4 7852 1 1 14 ILE HD11 H -11.948 5.890 -6.206 1.00 . A A . 101 ILE HD11 1 1
4 7853 1 1 14 ILE HD12 H -12.669 7.501 -6.418 1.00 . A A . 101 ILE HD12 1 1
4 7854 1 1 14 ILE HD13 H -11.427 6.911 -7.542 1.00 . A A . 101 ILE HD13 1 1
4 7855 1 1 14 ILE HG12 H -10.241 8.408 -6.204 1.00 . A A . 101 ILE HG12 1 1
4 7856 1 1 14 ILE HG13 H -9.812 6.847 -5.507 1.00 . A A . 101 ILE HG13 1 1
4 7857 1 1 14 ILE HG21 H -9.087 8.606 -3.692 1.00 . A A . 101 ILE HG21 1 1
4 7858 1 1 14 ILE HG22 H -10.010 9.922 -4.429 1.00 . A A . 101 ILE HG22 1 1
4 7859 1 1 14 ILE HG23 H -10.354 9.461 -2.762 1.00 . A A . 101 ILE HG23 1 1
4 7860 1 1 14 ILE N N -12.038 5.804 -3.727 1.00 . A A . 101 ILE N 1 1
4 7861 1 1 14 ILE O O -13.267 8.182 -2.258 1.00 . A A . 101 ILE O 1 1
4 7862 1 1 15 VAL C C -11.298 8.436 1.370 1.00 . A A . 102 VAL C 1 1
4 7863 1 1 15 VAL CA C -12.424 7.828 0.507 1.00 . A A . 102 VAL CA 1 1
4 7864 1 1 15 VAL CB C -13.303 6.837 1.322 1.00 . A A . 102 VAL CB 1 1
4 7865 1 1 15 VAL CG1 C -14.716 6.717 0.752 1.00 . A A . 102 VAL CG1 1 1
4 7866 1 1 15 VAL CG2 C -12.722 5.423 1.412 1.00 . A A . 102 VAL CG2 1 1
4 7867 1 1 15 VAL H H -11.063 6.608 -0.618 1.00 . A A . 102 VAL H 1 1
4 7868 1 1 15 VAL HA H -13.053 8.672 0.222 1.00 . A A . 102 VAL HA 1 1
4 7869 1 1 15 VAL HB H -13.425 7.224 2.336 1.00 . A A . 102 VAL HB 1 1
4 7870 1 1 15 VAL HG11 H -14.664 6.297 -0.241 1.00 . A A . 102 VAL HG11 1 1
4 7871 1 1 15 VAL HG12 H -15.312 6.053 1.381 1.00 . A A . 102 VAL HG12 1 1
4 7872 1 1 15 VAL HG13 H -15.192 7.700 0.716 1.00 . A A . 102 VAL HG13 1 1
4 7873 1 1 15 VAL HG21 H -12.744 4.925 0.443 1.00 . A A . 102 VAL HG21 1 1
4 7874 1 1 15 VAL HG22 H -11.699 5.483 1.752 1.00 . A A . 102 VAL HG22 1 1
4 7875 1 1 15 VAL HG23 H -13.296 4.835 2.129 1.00 . A A . 102 VAL HG23 1 1
4 7876 1 1 15 VAL N N -11.862 7.245 -0.747 1.00 . A A . 102 VAL N 1 1
4 7877 1 1 15 VAL O O -11.316 8.463 2.602 1.00 . A A . 102 VAL O 1 1
4 7878 1 1 16 ASN C C -8.990 11.051 0.813 1.00 . A A . 103 ASN C 1 1
4 7879 1 1 16 ASN CA C -9.105 9.603 1.310 1.00 . A A . 103 ASN CA 1 1
4 7880 1 1 16 ASN CB C -7.812 8.817 1.058 1.00 . A A . 103 ASN CB 1 1
4 7881 1 1 16 ASN CG C -7.475 8.580 -0.400 1.00 . A A . 103 ASN CG 1 1
4 7882 1 1 16 ASN H H -10.236 8.830 -0.293 1.00 . A A . 103 ASN H 1 1
4 7883 1 1 16 ASN HA H -9.247 9.653 2.381 1.00 . A A . 103 ASN HA 1 1
4 7884 1 1 16 ASN HB2 H -6.978 9.344 1.527 1.00 . A A . 103 ASN HB2 1 1
4 7885 1 1 16 ASN HB3 H -7.888 7.842 1.517 1.00 . A A . 103 ASN HB3 1 1
4 7886 1 1 16 ASN HD21 H -5.674 7.800 0.091 1.00 . A A . 103 ASN HD21 1 1
4 7887 1 1 16 ASN HD22 H -6.070 7.863 -1.626 1.00 . A A . 103 ASN HD22 1 1
4 7888 1 1 16 ASN N N -10.236 8.898 0.715 1.00 . A A . 103 ASN N 1 1
4 7889 1 1 16 ASN ND2 N -6.297 8.045 -0.662 1.00 . A A . 103 ASN ND2 1 1
4 7890 1 1 16 ASN O O -9.600 11.442 -0.174 1.00 . A A . 103 ASN O 1 1
4 7891 1 1 16 ASN OD1 O -8.251 8.803 -1.314 1.00 . A A . 103 ASN OD1 1 1
4 7892 1 1 17 TYR C C -6.602 13.646 1.832 1.00 . A A . 104 TYR C 1 1
4 7893 1 1 17 TYR CA C -7.988 13.261 1.301 1.00 . A A . 104 TYR CA 1 1
4 7894 1 1 17 TYR CB C -9.126 14.122 1.904 1.00 . A A . 104 TYR CB 1 1
4 7895 1 1 17 TYR CD1 C -8.518 14.054 4.371 1.00 . A A . 104 TYR CD1 1 1
4 7896 1 1 17 TYR CD2 C -8.761 16.220 3.295 1.00 . A A . 104 TYR CD2 1 1
4 7897 1 1 17 TYR CE1 C -8.121 14.688 5.564 1.00 . A A . 104 TYR CE1 1 1
4 7898 1 1 17 TYR CE2 C -8.391 16.866 4.494 1.00 . A A . 104 TYR CE2 1 1
4 7899 1 1 17 TYR CG C -8.817 14.814 3.226 1.00 . A A . 104 TYR CG 1 1
4 7900 1 1 17 TYR CZ C -8.039 16.099 5.629 1.00 . A A . 104 TYR CZ 1 1
4 7901 1 1 17 TYR H H -7.688 11.441 2.303 1.00 . A A . 104 TYR H 1 1
4 7902 1 1 17 TYR HA H -7.961 13.417 0.234 1.00 . A A . 104 TYR HA 1 1
4 7903 1 1 17 TYR HB2 H -9.368 14.895 1.165 1.00 . A A . 104 TYR HB2 1 1
4 7904 1 1 17 TYR HB3 H -10.023 13.514 2.027 1.00 . A A . 104 TYR HB3 1 1
4 7905 1 1 17 TYR HD1 H -8.543 12.974 4.322 1.00 . A A . 104 TYR HD1 1 1
4 7906 1 1 17 TYR HD2 H -8.981 16.819 2.425 1.00 . A A . 104 TYR HD2 1 1
4 7907 1 1 17 TYR HE1 H -7.832 14.093 6.423 1.00 . A A . 104 TYR HE1 1 1
4 7908 1 1 17 TYR HE2 H -8.315 17.947 4.537 1.00 . A A . 104 TYR HE2 1 1
4 7909 1 1 17 TYR HH H -7.082 16.081 7.310 1.00 . A A . 104 TYR HH 1 1
4 7910 1 1 17 TYR N N -8.210 11.845 1.538 1.00 . A A . 104 TYR N 1 1
4 7911 1 1 17 TYR O O -6.038 12.978 2.705 1.00 . A A . 104 TYR O 1 1
4 7912 1 1 17 TYR OH O -7.597 16.707 6.768 1.00 . A A . 104 TYR OH 1 1
4 7913 1 1 18 THR C C -5.032 16.769 2.127 1.00 . A A . 105 THR C 1 1
4 7914 1 1 18 THR CA C -4.794 15.344 1.626 1.00 . A A . 105 THR CA 1 1
4 7915 1 1 18 THR CB C -3.889 15.394 0.386 1.00 . A A . 105 THR CB 1 1
4 7916 1 1 18 THR CG2 C -3.242 14.039 0.208 1.00 . A A . 105 THR CG2 1 1
4 7917 1 1 18 THR H H -6.579 15.223 0.566 1.00 . A A . 105 THR H 1 1
4 7918 1 1 18 THR HA H -4.306 14.753 2.407 1.00 . A A . 105 THR HA 1 1
4 7919 1 1 18 THR HB H -3.110 16.139 0.526 1.00 . A A . 105 THR HB 1 1
4 7920 1 1 18 THR HG1 H -4.723 16.656 -0.836 1.00 . A A . 105 THR HG1 1 1
4 7921 1 1 18 THR HG21 H -2.666 13.813 1.103 1.00 . A A . 105 THR HG21 1 1
4 7922 1 1 18 THR HG22 H -4.019 13.276 0.114 1.00 . A A . 105 THR HG22 1 1
4 7923 1 1 18 THR HG23 H -2.596 14.039 -0.663 1.00 . A A . 105 THR HG23 1 1
4 7924 1 1 18 THR N N -6.071 14.739 1.284 1.00 . A A . 105 THR N 1 1
4 7925 1 1 18 THR O O -5.882 17.439 1.536 1.00 . A A . 105 THR O 1 1
4 7926 1 1 18 THR OG1 O -4.617 15.683 -0.793 1.00 . A A . 105 THR OG1 1 1
4 7927 1 1 19 PRO C C -3.696 19.637 2.841 1.00 . A A . 106 PRO C 1 1
4 7928 1 1 19 PRO CA C -4.485 18.613 3.658 1.00 . A A . 106 PRO CA 1 1
4 7929 1 1 19 PRO CB C -4.010 18.526 5.116 1.00 . A A . 106 PRO CB 1 1
4 7930 1 1 19 PRO CD C -3.373 16.505 3.974 1.00 . A A . 106 PRO CD 1 1
4 7931 1 1 19 PRO CG C -2.920 17.454 5.086 1.00 . A A . 106 PRO CG 1 1
4 7932 1 1 19 PRO HA H -5.544 18.883 3.641 1.00 . A A . 106 PRO HA 1 1
4 7933 1 1 19 PRO HB2 H -3.637 19.484 5.481 1.00 . A A . 106 PRO HB2 1 1
4 7934 1 1 19 PRO HB3 H -4.839 18.179 5.742 1.00 . A A . 106 PRO HB3 1 1
4 7935 1 1 19 PRO HD2 H -2.505 16.167 3.397 1.00 . A A . 106 PRO HD2 1 1
4 7936 1 1 19 PRO HD3 H -3.872 15.643 4.417 1.00 . A A . 106 PRO HD3 1 1
4 7937 1 1 19 PRO HG2 H -1.965 17.908 4.820 1.00 . A A . 106 PRO HG2 1 1
4 7938 1 1 19 PRO HG3 H -2.839 16.945 6.045 1.00 . A A . 106 PRO HG3 1 1
4 7939 1 1 19 PRO N N -4.310 17.256 3.151 1.00 . A A . 106 PRO N 1 1
4 7940 1 1 19 PRO O O -4.161 20.759 2.645 1.00 . A A . 106 PRO O 1 1
4 7941 1 1 20 ASP C C -1.650 20.306 0.250 1.00 . A A . 107 ASP C 1 1
4 7942 1 1 20 ASP CA C -1.487 20.164 1.780 1.00 . A A . 107 ASP CA 1 1
4 7943 1 1 20 ASP CB C -0.134 19.531 2.070 1.00 . A A . 107 ASP CB 1 1
4 7944 1 1 20 ASP CG C 0.998 20.536 2.000 1.00 . A A . 107 ASP CG 1 1
4 7945 1 1 20 ASP H H -2.152 18.360 2.656 1.00 . A A . 107 ASP H 1 1
4 7946 1 1 20 ASP HA H -1.506 21.146 2.233 1.00 . A A . 107 ASP HA 1 1
4 7947 1 1 20 ASP HB2 H -0.132 19.089 3.063 1.00 . A A . 107 ASP HB2 1 1
4 7948 1 1 20 ASP HB3 H 0.031 18.736 1.343 1.00 . A A . 107 ASP HB3 1 1
4 7949 1 1 20 ASP N N -2.480 19.282 2.381 1.00 . A A . 107 ASP N 1 1
4 7950 1 1 20 ASP O O -1.314 21.331 -0.339 1.00 . A A . 107 ASP O 1 1
4 7951 1 1 20 ASP OD1 O 1.135 21.317 2.959 1.00 . A A . 107 ASP OD1 1 1
4 7952 1 1 20 ASP OD2 O 1.808 20.509 1.041 1.00 . A A . 107 ASP OD2 1 1
4 7953 1 1 21 LEU C C -3.873 18.833 -2.067 1.00 . A A . 108 LEU C 1 1
4 7954 1 1 21 LEU CA C -2.379 19.134 -1.812 1.00 . A A . 108 LEU CA 1 1
4 7955 1 1 21 LEU CB C -1.490 17.996 -2.363 1.00 . A A . 108 LEU CB 1 1
4 7956 1 1 21 LEU CD1 C 0.655 16.793 -2.781 1.00 . A A . 108 LEU CD1 1 1
4 7957 1 1 21 LEU CD2 C 0.786 19.191 -2.174 1.00 . A A . 108 LEU CD2 1 1
4 7958 1 1 21 LEU CG C -0.004 17.893 -1.937 1.00 . A A . 108 LEU CG 1 1
4 7959 1 1 21 LEU H H -2.541 18.509 0.200 1.00 . A A . 108 LEU H 1 1
4 7960 1 1 21 LEU HA H -2.095 20.077 -2.282 1.00 . A A . 108 LEU HA 1 1
4 7961 1 1 21 LEU HB2 H -1.964 17.053 -2.105 1.00 . A A . 108 LEU HB2 1 1
4 7962 1 1 21 LEU HB3 H -1.528 18.069 -3.452 1.00 . A A . 108 LEU HB3 1 1
4 7963 1 1 21 LEU HD11 H 0.644 17.060 -3.837 1.00 . A A . 108 LEU HD11 1 1
4 7964 1 1 21 LEU HD12 H 1.683 16.664 -2.464 1.00 . A A . 108 LEU HD12 1 1
4 7965 1 1 21 LEU HD13 H 0.124 15.855 -2.646 1.00 . A A . 108 LEU HD13 1 1
4 7966 1 1 21 LEU HD21 H 0.676 19.510 -3.209 1.00 . A A . 108 LEU HD21 1 1
4 7967 1 1 21 LEU HD22 H 0.428 19.978 -1.519 1.00 . A A . 108 LEU HD22 1 1
4 7968 1 1 21 LEU HD23 H 1.835 19.028 -1.951 1.00 . A A . 108 LEU HD23 1 1
4 7969 1 1 21 LEU HG H 0.053 17.608 -0.881 1.00 . A A . 108 LEU HG 1 1
4 7970 1 1 21 LEU N N -2.172 19.256 -0.369 1.00 . A A . 108 LEU N 1 1
4 7971 1 1 21 LEU O O -4.543 18.311 -1.157 1.00 . A A . 108 LEU O 1 1
4 7972 1 1 22 PRO C C -6.167 17.366 -3.921 1.00 . A A . 109 PRO C 1 1
4 7973 1 1 22 PRO CA C -5.818 18.845 -3.574 1.00 . A A . 109 PRO CA 1 1
4 7974 1 1 22 PRO CB C -6.133 19.792 -4.732 1.00 . A A . 109 PRO CB 1 1
4 7975 1 1 22 PRO CD C -3.778 19.759 -4.410 1.00 . A A . 109 PRO CD 1 1
4 7976 1 1 22 PRO CG C -4.830 19.812 -5.517 1.00 . A A . 109 PRO CG 1 1
4 7977 1 1 22 PRO HA H -6.430 19.127 -2.712 1.00 . A A . 109 PRO HA 1 1
4 7978 1 1 22 PRO HB2 H -6.971 19.474 -5.343 1.00 . A A . 109 PRO HB2 1 1
4 7979 1 1 22 PRO HB3 H -6.325 20.790 -4.338 1.00 . A A . 109 PRO HB3 1 1
4 7980 1 1 22 PRO HD2 H -2.890 19.228 -4.753 1.00 . A A . 109 PRO HD2 1 1
4 7981 1 1 22 PRO HD3 H -3.516 20.774 -4.103 1.00 . A A . 109 PRO HD3 1 1
4 7982 1 1 22 PRO HG2 H -4.748 18.920 -6.135 1.00 . A A . 109 PRO HG2 1 1
4 7983 1 1 22 PRO HG3 H -4.722 20.710 -6.123 1.00 . A A . 109 PRO HG3 1 1
4 7984 1 1 22 PRO N N -4.416 19.068 -3.290 1.00 . A A . 109 PRO N 1 1
4 7985 1 1 22 PRO O O -5.319 16.477 -3.937 1.00 . A A . 109 PRO O 1 1
4 7986 1 1 23 LYS C C -7.197 15.254 -5.827 1.00 . A A . 110 LYS C 1 1
4 7987 1 1 23 LYS CA C -7.955 15.819 -4.643 1.00 . A A . 110 LYS CA 1 1
4 7988 1 1 23 LYS CB C -9.456 15.886 -4.973 1.00 . A A . 110 LYS CB 1 1
4 7989 1 1 23 LYS CD C -10.619 16.239 -2.701 1.00 . A A . 110 LYS CD 1 1
4 7990 1 1 23 LYS CE C -9.511 16.304 -1.646 1.00 . A A . 110 LYS CE 1 1
4 7991 1 1 23 LYS CG C -10.297 15.269 -3.851 1.00 . A A . 110 LYS CG 1 1
4 7992 1 1 23 LYS H H -8.106 17.901 -4.157 1.00 . A A . 110 LYS H 1 1
4 7993 1 1 23 LYS HA H -7.803 15.102 -3.839 1.00 . A A . 110 LYS HA 1 1
4 7994 1 1 23 LYS HB2 H -9.783 16.908 -5.195 1.00 . A A . 110 LYS HB2 1 1
4 7995 1 1 23 LYS HB3 H -9.645 15.289 -5.865 1.00 . A A . 110 LYS HB3 1 1
4 7996 1 1 23 LYS HD2 H -10.815 17.225 -3.119 1.00 . A A . 110 LYS HD2 1 1
4 7997 1 1 23 LYS HD3 H -11.528 15.885 -2.216 1.00 . A A . 110 LYS HD3 1 1
4 7998 1 1 23 LYS HE2 H -9.533 15.375 -1.072 1.00 . A A . 110 LYS HE2 1 1
4 7999 1 1 23 LYS HE3 H -8.541 16.374 -2.136 1.00 . A A . 110 LYS HE3 1 1
4 8000 1 1 23 LYS HG2 H -11.238 14.933 -4.284 1.00 . A A . 110 LYS HG2 1 1
4 8001 1 1 23 LYS HG3 H -9.752 14.402 -3.477 1.00 . A A . 110 LYS HG3 1 1
4 8002 1 1 23 LYS HZ1 H -9.445 18.334 -1.250 1.00 . A A . 110 LYS HZ1 1 1
4 8003 1 1 23 LYS HZ2 H -10.701 17.598 -0.563 1.00 . A A . 110 LYS HZ2 1 1
4 8004 1 1 23 LYS HZ3 H -9.194 17.424 0.091 1.00 . A A . 110 LYS HZ3 1 1
4 8005 1 1 23 LYS N N -7.443 17.146 -4.214 1.00 . A A . 110 LYS N 1 1
4 8006 1 1 23 LYS NZ N -9.712 17.477 -0.771 1.00 . A A . 110 LYS NZ 1 1
4 8007 1 1 23 LYS O O -6.799 14.101 -5.803 1.00 . A A . 110 LYS O 1 1
4 8008 1 1 24 ASP C C -4.698 15.035 -7.538 1.00 . A A . 111 ASP C 1 1
4 8009 1 1 24 ASP CA C -6.019 15.707 -7.966 1.00 . A A . 111 ASP CA 1 1
4 8010 1 1 24 ASP CB C -5.689 16.962 -8.792 1.00 . A A . 111 ASP CB 1 1
4 8011 1 1 24 ASP CG C -6.842 17.961 -8.819 1.00 . A A . 111 ASP CG 1 1
4 8012 1 1 24 ASP H H -7.137 17.032 -6.745 1.00 . A A . 111 ASP H 1 1
4 8013 1 1 24 ASP HA H -6.580 15.004 -8.588 1.00 . A A . 111 ASP HA 1 1
4 8014 1 1 24 ASP HB2 H -4.830 17.464 -8.352 1.00 . A A . 111 ASP HB2 1 1
4 8015 1 1 24 ASP HB3 H -5.438 16.661 -9.812 1.00 . A A . 111 ASP HB3 1 1
4 8016 1 1 24 ASP N N -6.829 16.070 -6.826 1.00 . A A . 111 ASP N 1 1
4 8017 1 1 24 ASP O O -4.191 14.177 -8.248 1.00 . A A . 111 ASP O 1 1
4 8018 1 1 24 ASP OD1 O -7.084 18.641 -7.792 1.00 . A A . 111 ASP OD1 1 1
4 8019 1 1 24 ASP OD2 O -7.613 18.004 -9.796 1.00 . A A . 111 ASP OD2 1 1
4 8020 1 1 25 ALA C C -3.120 13.511 -5.300 1.00 . A A . 112 ALA C 1 1
4 8021 1 1 25 ALA CA C -2.923 14.903 -5.880 1.00 . A A . 112 ALA CA 1 1
4 8022 1 1 25 ALA CB C -2.316 15.903 -4.899 1.00 . A A . 112 ALA CB 1 1
4 8023 1 1 25 ALA H H -4.817 15.931 -5.751 1.00 . A A . 112 ALA H 1 1
4 8024 1 1 25 ALA HA H -2.246 14.815 -6.729 1.00 . A A . 112 ALA HA 1 1
4 8025 1 1 25 ALA HB1 H -2.279 16.888 -5.361 1.00 . A A . 112 ALA HB1 1 1
4 8026 1 1 25 ALA HB2 H -2.904 15.943 -3.983 1.00 . A A . 112 ALA HB2 1 1
4 8027 1 1 25 ALA HB3 H -1.307 15.577 -4.647 1.00 . A A . 112 ALA HB3 1 1
4 8028 1 1 25 ALA N N -4.193 15.438 -6.387 1.00 . A A . 112 ALA N 1 1
4 8029 1 1 25 ALA O O -2.374 12.613 -5.701 1.00 . A A . 112 ALA O 1 1
4 8030 1 1 26 VAL C C -5.158 11.009 -4.815 1.00 . A A . 113 VAL C 1 1
4 8031 1 1 26 VAL CA C -4.431 11.977 -3.858 1.00 . A A . 113 VAL CA 1 1
4 8032 1 1 26 VAL CB C -5.142 12.096 -2.498 1.00 . A A . 113 VAL CB 1 1
4 8033 1 1 26 VAL CG1 C -6.479 12.825 -2.530 1.00 . A A . 113 VAL CG1 1 1
4 8034 1 1 26 VAL CG2 C -5.315 10.739 -1.823 1.00 . A A . 113 VAL CG2 1 1
4 8035 1 1 26 VAL H H -4.661 14.119 -4.116 1.00 . A A . 113 VAL H 1 1
4 8036 1 1 26 VAL HA H -3.491 11.483 -3.652 1.00 . A A . 113 VAL HA 1 1
4 8037 1 1 26 VAL HB H -4.477 12.691 -1.880 1.00 . A A . 113 VAL HB 1 1
4 8038 1 1 26 VAL HG11 H -7.231 12.165 -2.949 1.00 . A A . 113 VAL HG11 1 1
4 8039 1 1 26 VAL HG12 H -6.769 13.090 -1.518 1.00 . A A . 113 VAL HG12 1 1
4 8040 1 1 26 VAL HG13 H -6.389 13.735 -3.116 1.00 . A A . 113 VAL HG13 1 1
4 8041 1 1 26 VAL HG21 H -5.911 10.078 -2.451 1.00 . A A . 113 VAL HG21 1 1
4 8042 1 1 26 VAL HG22 H -4.343 10.282 -1.638 1.00 . A A . 113 VAL HG22 1 1
4 8043 1 1 26 VAL HG23 H -5.833 10.881 -0.879 1.00 . A A . 113 VAL HG23 1 1
4 8044 1 1 26 VAL N N -4.122 13.305 -4.421 1.00 . A A . 113 VAL N 1 1
4 8045 1 1 26 VAL O O -4.647 9.917 -5.069 1.00 . A A . 113 VAL O 1 1
4 8046 1 1 27 ASP C C -6.181 10.205 -7.522 1.00 . A A . 114 ASP C 1 1
4 8047 1 1 27 ASP CA C -7.065 10.673 -6.367 1.00 . A A . 114 ASP CA 1 1
4 8048 1 1 27 ASP CB C -8.212 11.538 -6.928 1.00 . A A . 114 ASP CB 1 1
4 8049 1 1 27 ASP CG C -9.207 12.118 -5.901 1.00 . A A . 114 ASP CG 1 1
4 8050 1 1 27 ASP H H -6.678 12.325 -5.141 1.00 . A A . 114 ASP H 1 1
4 8051 1 1 27 ASP HA H -7.495 9.806 -5.867 1.00 . A A . 114 ASP HA 1 1
4 8052 1 1 27 ASP HB2 H -7.779 12.370 -7.490 1.00 . A A . 114 ASP HB2 1 1
4 8053 1 1 27 ASP HB3 H -8.772 10.929 -7.643 1.00 . A A . 114 ASP HB3 1 1
4 8054 1 1 27 ASP N N -6.269 11.433 -5.401 1.00 . A A . 114 ASP N 1 1
4 8055 1 1 27 ASP O O -6.254 9.036 -7.925 1.00 . A A . 114 ASP O 1 1
4 8056 1 1 27 ASP OD1 O -8.839 12.341 -4.727 1.00 . A A . 114 ASP OD1 1 1
4 8057 1 1 27 ASP OD2 O -10.348 12.399 -6.342 1.00 . A A . 114 ASP OD2 1 1
4 8058 1 1 28 SER C C -3.177 9.913 -8.657 1.00 . A A . 115 SER C 1 1
4 8059 1 1 28 SER CA C -4.433 10.663 -9.139 1.00 . A A . 115 SER CA 1 1
4 8060 1 1 28 SER CB C -4.045 11.806 -10.085 1.00 . A A . 115 SER CB 1 1
4 8061 1 1 28 SER H H -5.263 12.025 -7.675 1.00 . A A . 115 SER H 1 1
4 8062 1 1 28 SER HA H -4.990 9.954 -9.757 1.00 . A A . 115 SER HA 1 1
4 8063 1 1 28 SER HB2 H -3.265 12.404 -9.618 1.00 . A A . 115 SER HB2 1 1
4 8064 1 1 28 SER HB3 H -3.639 11.378 -10.990 1.00 . A A . 115 SER HB3 1 1
4 8065 1 1 28 SER HG H -5.080 13.415 -9.841 1.00 . A A . 115 SER HG 1 1
4 8066 1 1 28 SER N N -5.305 11.083 -8.045 1.00 . A A . 115 SER N 1 1
4 8067 1 1 28 SER O O -2.632 9.165 -9.459 1.00 . A A . 115 SER O 1 1
4 8068 1 1 28 SER OG O -5.158 12.642 -10.429 1.00 . A A . 115 SER OG 1 1
4 8069 1 1 29 ALA C C -2.128 7.707 -6.720 1.00 . A A . 116 ALA C 1 1
4 8070 1 1 29 ALA CA C -1.659 9.155 -6.870 1.00 . A A . 116 ALA CA 1 1
4 8071 1 1 29 ALA CB C -1.166 9.698 -5.531 1.00 . A A . 116 ALA CB 1 1
4 8072 1 1 29 ALA H H -3.164 10.647 -6.735 1.00 . A A . 116 ALA H 1 1
4 8073 1 1 29 ALA HA H -0.834 9.147 -7.584 1.00 . A A . 116 ALA HA 1 1
4 8074 1 1 29 ALA HB1 H -0.723 10.678 -5.654 1.00 . A A . 116 ALA HB1 1 1
4 8075 1 1 29 ALA HB2 H -1.991 9.763 -4.822 1.00 . A A . 116 ALA HB2 1 1
4 8076 1 1 29 ALA HB3 H -0.413 9.020 -5.129 1.00 . A A . 116 ALA HB3 1 1
4 8077 1 1 29 ALA N N -2.723 10.015 -7.391 1.00 . A A . 116 ALA N 1 1
4 8078 1 1 29 ALA O O -1.356 6.804 -7.048 1.00 . A A . 116 ALA O 1 1
4 8079 1 1 30 VAL C C -4.197 5.552 -7.573 1.00 . A A . 117 VAL C 1 1
4 8080 1 1 30 VAL CA C -3.919 6.117 -6.168 1.00 . A A . 117 VAL CA 1 1
4 8081 1 1 30 VAL CB C -5.188 6.075 -5.295 1.00 . A A . 117 VAL CB 1 1
4 8082 1 1 30 VAL CG1 C -5.753 4.649 -5.177 1.00 . A A . 117 VAL CG1 1 1
4 8083 1 1 30 VAL CG2 C -4.904 6.607 -3.878 1.00 . A A . 117 VAL CG2 1 1
4 8084 1 1 30 VAL H H -3.919 8.278 -5.927 1.00 . A A . 117 VAL H 1 1
4 8085 1 1 30 VAL HA H -3.167 5.478 -5.699 1.00 . A A . 117 VAL HA 1 1
4 8086 1 1 30 VAL HB H -5.943 6.715 -5.756 1.00 . A A . 117 VAL HB 1 1
4 8087 1 1 30 VAL HG11 H -5.015 3.987 -4.723 1.00 . A A . 117 VAL HG11 1 1
4 8088 1 1 30 VAL HG12 H -6.653 4.667 -4.567 1.00 . A A . 117 VAL HG12 1 1
4 8089 1 1 30 VAL HG13 H -6.024 4.253 -6.154 1.00 . A A . 117 VAL HG13 1 1
4 8090 1 1 30 VAL HG21 H -4.250 5.918 -3.340 1.00 . A A . 117 VAL HG21 1 1
4 8091 1 1 30 VAL HG22 H -4.429 7.584 -3.908 1.00 . A A . 117 VAL HG22 1 1
4 8092 1 1 30 VAL HG23 H -5.843 6.720 -3.340 1.00 . A A . 117 VAL HG23 1 1
4 8093 1 1 30 VAL N N -3.366 7.480 -6.258 1.00 . A A . 117 VAL N 1 1
4 8094 1 1 30 VAL O O -3.900 4.386 -7.827 1.00 . A A . 117 VAL O 1 1
4 8095 1 1 31 GLU C C -3.391 5.629 -10.498 1.00 . A A . 118 GLU C 1 1
4 8096 1 1 31 GLU CA C -4.760 5.984 -9.913 1.00 . A A . 118 GLU CA 1 1
4 8097 1 1 31 GLU CB C -5.463 7.072 -10.720 1.00 . A A . 118 GLU CB 1 1
4 8098 1 1 31 GLU CD C -6.553 7.506 -12.933 1.00 . A A . 118 GLU CD 1 1
4 8099 1 1 31 GLU CG C -5.518 6.682 -12.192 1.00 . A A . 118 GLU CG 1 1
4 8100 1 1 31 GLU H H -4.932 7.327 -8.243 1.00 . A A . 118 GLU H 1 1
4 8101 1 1 31 GLU HA H -5.362 5.082 -9.961 1.00 . A A . 118 GLU HA 1 1
4 8102 1 1 31 GLU HB2 H -6.472 7.192 -10.334 1.00 . A A . 118 GLU HB2 1 1
4 8103 1 1 31 GLU HB3 H -4.925 8.009 -10.614 1.00 . A A . 118 GLU HB3 1 1
4 8104 1 1 31 GLU HG2 H -4.533 6.829 -12.643 1.00 . A A . 118 GLU HG2 1 1
4 8105 1 1 31 GLU HG3 H -5.784 5.632 -12.290 1.00 . A A . 118 GLU HG3 1 1
4 8106 1 1 31 GLU N N -4.667 6.384 -8.508 1.00 . A A . 118 GLU N 1 1
4 8107 1 1 31 GLU O O -3.255 4.608 -11.157 1.00 . A A . 118 GLU O 1 1
4 8108 1 1 31 GLU OE1 O -7.735 7.104 -12.918 1.00 . A A . 118 GLU OE1 1 1
4 8109 1 1 31 GLU OE2 O -6.169 8.500 -13.569 1.00 . A A . 118 GLU OE2 1 1
4 8110 1 1 32 LYS C C -0.526 4.760 -10.342 1.00 . A A . 119 LYS C 1 1
4 8111 1 1 32 LYS CA C -1.006 6.154 -10.764 1.00 . A A . 119 LYS CA 1 1
4 8112 1 1 32 LYS CB C -0.042 7.253 -10.291 1.00 . A A . 119 LYS CB 1 1
4 8113 1 1 32 LYS CD C 1.756 6.387 -12.016 1.00 . A A . 119 LYS CD 1 1
4 8114 1 1 32 LYS CE C 2.883 6.969 -12.879 1.00 . A A . 119 LYS CE 1 1
4 8115 1 1 32 LYS CG C 1.160 7.541 -11.201 1.00 . A A . 119 LYS CG 1 1
4 8116 1 1 32 LYS H H -2.533 7.318 -9.828 1.00 . A A . 119 LYS H 1 1
4 8117 1 1 32 LYS HA H -1.072 6.180 -11.846 1.00 . A A . 119 LYS HA 1 1
4 8118 1 1 32 LYS HB2 H -0.592 8.186 -10.244 1.00 . A A . 119 LYS HB2 1 1
4 8119 1 1 32 LYS HB3 H 0.301 7.027 -9.282 1.00 . A A . 119 LYS HB3 1 1
4 8120 1 1 32 LYS HD2 H 2.146 5.615 -11.349 1.00 . A A . 119 LYS HD2 1 1
4 8121 1 1 32 LYS HD3 H 0.988 5.967 -12.666 1.00 . A A . 119 LYS HD3 1 1
4 8122 1 1 32 LYS HE2 H 2.547 7.919 -13.307 1.00 . A A . 119 LYS HE2 1 1
4 8123 1 1 32 LYS HE3 H 3.747 7.186 -12.241 1.00 . A A . 119 LYS HE3 1 1
4 8124 1 1 32 LYS HG2 H 0.842 8.306 -11.909 1.00 . A A . 119 LYS HG2 1 1
4 8125 1 1 32 LYS HG3 H 1.951 7.950 -10.578 1.00 . A A . 119 LYS HG3 1 1
4 8126 1 1 32 LYS HZ1 H 3.624 5.189 -13.667 1.00 . A A . 119 LYS HZ1 1 1
4 8127 1 1 32 LYS HZ2 H 2.519 5.926 -14.655 1.00 . A A . 119 LYS HZ2 1 1
4 8128 1 1 32 LYS HZ3 H 4.001 6.533 -14.546 1.00 . A A . 119 LYS HZ3 1 1
4 8129 1 1 32 LYS N N -2.347 6.419 -10.247 1.00 . A A . 119 LYS N 1 1
4 8130 1 1 32 LYS NZ N 3.275 6.076 -13.995 1.00 . A A . 119 LYS NZ 1 1
4 8131 1 1 32 LYS O O -0.136 3.948 -11.186 1.00 . A A . 119 LYS O 1 1
4 8132 1 1 33 ALA C C -1.093 2.025 -9.110 1.00 . A A . 120 ALA C 1 1
4 8133 1 1 33 ALA CA C -0.338 3.181 -8.425 1.00 . A A . 120 ALA CA 1 1
4 8134 1 1 33 ALA CB C -0.693 3.312 -6.942 1.00 . A A . 120 ALA CB 1 1
4 8135 1 1 33 ALA H H -0.965 5.211 -8.428 1.00 . A A . 120 ALA H 1 1
4 8136 1 1 33 ALA HA H 0.728 2.960 -8.508 1.00 . A A . 120 ALA HA 1 1
4 8137 1 1 33 ALA HB1 H 0.031 3.962 -6.441 1.00 . A A . 120 ALA HB1 1 1
4 8138 1 1 33 ALA HB2 H -1.688 3.731 -6.815 1.00 . A A . 120 ALA HB2 1 1
4 8139 1 1 33 ALA HB3 H -0.681 2.327 -6.482 1.00 . A A . 120 ALA HB3 1 1
4 8140 1 1 33 ALA N N -0.616 4.476 -9.039 1.00 . A A . 120 ALA N 1 1
4 8141 1 1 33 ALA O O -0.479 1.030 -9.483 1.00 . A A . 120 ALA O 1 1
4 8142 1 1 34 LEU C C -2.749 1.025 -11.566 1.00 . A A . 121 LEU C 1 1
4 8143 1 1 34 LEU CA C -3.208 1.227 -10.128 1.00 . A A . 121 LEU CA 1 1
4 8144 1 1 34 LEU CB C -4.660 1.724 -10.131 1.00 . A A . 121 LEU CB 1 1
4 8145 1 1 34 LEU CD1 C -6.640 2.336 -8.765 1.00 . A A . 121 LEU CD1 1 1
4 8146 1 1 34 LEU CD2 C -5.697 -0.008 -8.673 1.00 . A A . 121 LEU CD2 1 1
4 8147 1 1 34 LEU CG C -5.370 1.479 -8.801 1.00 . A A . 121 LEU CG 1 1
4 8148 1 1 34 LEU H H -2.833 3.052 -9.082 1.00 . A A . 121 LEU H 1 1
4 8149 1 1 34 LEU HA H -3.133 0.251 -9.652 1.00 . A A . 121 LEU HA 1 1
4 8150 1 1 34 LEU HB2 H -4.672 2.792 -10.342 1.00 . A A . 121 LEU HB2 1 1
4 8151 1 1 34 LEU HB3 H -5.218 1.224 -10.924 1.00 . A A . 121 LEU HB3 1 1
4 8152 1 1 34 LEU HD11 H -7.302 2.062 -9.590 1.00 . A A . 121 LEU HD11 1 1
4 8153 1 1 34 LEU HD12 H -7.150 2.197 -7.820 1.00 . A A . 121 LEU HD12 1 1
4 8154 1 1 34 LEU HD13 H -6.370 3.386 -8.868 1.00 . A A . 121 LEU HD13 1 1
4 8155 1 1 34 LEU HD21 H -6.395 -0.317 -9.451 1.00 . A A . 121 LEU HD21 1 1
4 8156 1 1 34 LEU HD22 H -4.800 -0.621 -8.736 1.00 . A A . 121 LEU HD22 1 1
4 8157 1 1 34 LEU HD23 H -6.135 -0.164 -7.704 1.00 . A A . 121 LEU HD23 1 1
4 8158 1 1 34 LEU HG H -4.726 1.778 -7.973 1.00 . A A . 121 LEU HG 1 1
4 8159 1 1 34 LEU N N -2.387 2.194 -9.385 1.00 . A A . 121 LEU N 1 1
4 8160 1 1 34 LEU O O -2.496 -0.103 -11.989 1.00 . A A . 121 LEU O 1 1
4 8161 1 1 35 LYS C C -0.891 1.484 -13.984 1.00 . A A . 122 LYS C 1 1
4 8162 1 1 35 LYS CA C -2.329 2.005 -13.762 1.00 . A A . 122 LYS CA 1 1
4 8163 1 1 35 LYS CB C -2.681 3.337 -14.442 1.00 . A A . 122 LYS CB 1 1
4 8164 1 1 35 LYS CD C -1.903 5.618 -15.265 1.00 . A A . 122 LYS CD 1 1
4 8165 1 1 35 LYS CE C -1.208 5.478 -16.636 1.00 . A A . 122 LYS CE 1 1
4 8166 1 1 35 LYS CG C -1.646 4.450 -14.294 1.00 . A A . 122 LYS CG 1 1
4 8167 1 1 35 LYS H H -2.909 3.005 -11.950 1.00 . A A . 122 LYS H 1 1
4 8168 1 1 35 LYS HA H -2.992 1.250 -14.195 1.00 . A A . 122 LYS HA 1 1
4 8169 1 1 35 LYS HB2 H -2.861 3.136 -15.493 1.00 . A A . 122 LYS HB2 1 1
4 8170 1 1 35 LYS HB3 H -3.603 3.731 -13.996 1.00 . A A . 122 LYS HB3 1 1
4 8171 1 1 35 LYS HD2 H -2.977 5.771 -15.402 1.00 . A A . 122 LYS HD2 1 1
4 8172 1 1 35 LYS HD3 H -1.512 6.528 -14.805 1.00 . A A . 122 LYS HD3 1 1
4 8173 1 1 35 LYS HE2 H -1.317 6.429 -17.170 1.00 . A A . 122 LYS HE2 1 1
4 8174 1 1 35 LYS HE3 H -0.138 5.307 -16.485 1.00 . A A . 122 LYS HE3 1 1
4 8175 1 1 35 LYS HG2 H -1.745 4.809 -13.273 1.00 . A A . 122 LYS HG2 1 1
4 8176 1 1 35 LYS HG3 H -0.634 4.079 -14.438 1.00 . A A . 122 LYS HG3 1 1
4 8177 1 1 35 LYS HZ1 H -1.674 3.481 -17.094 1.00 . A A . 122 LYS HZ1 1 1
4 8178 1 1 35 LYS HZ2 H -2.739 4.541 -17.704 1.00 . A A . 122 LYS HZ2 1 1
4 8179 1 1 35 LYS HZ3 H -1.278 4.411 -18.403 1.00 . A A . 122 LYS HZ3 1 1
4 8180 1 1 35 LYS N N -2.638 2.107 -12.341 1.00 . A A . 122 LYS N 1 1
4 8181 1 1 35 LYS NZ N -1.752 4.404 -17.505 1.00 . A A . 122 LYS NZ 1 1
4 8182 1 1 35 LYS O O -0.611 0.823 -14.977 1.00 . A A . 122 LYS O 1 1
4 8183 1 1 36 VAL C C 1.202 -0.447 -12.810 1.00 . A A . 123 VAL C 1 1
4 8184 1 1 36 VAL CA C 1.333 1.082 -12.939 1.00 . A A . 123 VAL CA 1 1
4 8185 1 1 36 VAL CB C 2.194 1.701 -11.802 1.00 . A A . 123 VAL CB 1 1
4 8186 1 1 36 VAL CG1 C 3.223 0.755 -11.147 1.00 . A A . 123 VAL CG1 1 1
4 8187 1 1 36 VAL CG2 C 2.946 2.917 -12.371 1.00 . A A . 123 VAL CG2 1 1
4 8188 1 1 36 VAL H H -0.317 2.307 -12.250 1.00 . A A . 123 VAL H 1 1
4 8189 1 1 36 VAL HA H 1.844 1.277 -13.888 1.00 . A A . 123 VAL HA 1 1
4 8190 1 1 36 VAL HB H 1.546 2.090 -11.011 1.00 . A A . 123 VAL HB 1 1
4 8191 1 1 36 VAL HG11 H 3.875 0.319 -11.905 1.00 . A A . 123 VAL HG11 1 1
4 8192 1 1 36 VAL HG12 H 3.832 1.304 -10.427 1.00 . A A . 123 VAL HG12 1 1
4 8193 1 1 36 VAL HG13 H 2.714 -0.045 -10.604 1.00 . A A . 123 VAL HG13 1 1
4 8194 1 1 36 VAL HG21 H 3.662 2.600 -13.130 1.00 . A A . 123 VAL HG21 1 1
4 8195 1 1 36 VAL HG22 H 2.235 3.607 -12.826 1.00 . A A . 123 VAL HG22 1 1
4 8196 1 1 36 VAL HG23 H 3.480 3.438 -11.573 1.00 . A A . 123 VAL HG23 1 1
4 8197 1 1 36 VAL N N 0.001 1.722 -13.019 1.00 . A A . 123 VAL N 1 1
4 8198 1 1 36 VAL O O 1.797 -1.175 -13.606 1.00 . A A . 123 VAL O 1 1
4 8199 1 1 37 TRP C C -0.498 -2.944 -13.104 1.00 . A A . 124 TRP C 1 1
4 8200 1 1 37 TRP CA C 0.109 -2.394 -11.810 1.00 . A A . 124 TRP CA 1 1
4 8201 1 1 37 TRP CB C -0.747 -2.727 -10.585 1.00 . A A . 124 TRP CB 1 1
4 8202 1 1 37 TRP CD1 C -0.266 -1.945 -8.223 1.00 . A A . 124 TRP CD1 1 1
4 8203 1 1 37 TRP CD2 C 1.142 -3.561 -8.904 1.00 . A A . 124 TRP CD2 1 1
4 8204 1 1 37 TRP CE2 C 1.491 -3.244 -7.552 1.00 . A A . 124 TRP CE2 1 1
4 8205 1 1 37 TRP CE3 C 1.935 -4.529 -9.561 1.00 . A A . 124 TRP CE3 1 1
4 8206 1 1 37 TRP CG C 0.003 -2.732 -9.287 1.00 . A A . 124 TRP CG 1 1
4 8207 1 1 37 TRP CH2 C 3.292 -4.857 -7.564 1.00 . A A . 124 TRP CH2 1 1
4 8208 1 1 37 TRP CZ2 C 2.531 -3.891 -6.877 1.00 . A A . 124 TRP CZ2 1 1
4 8209 1 1 37 TRP CZ3 C 2.996 -5.170 -8.895 1.00 . A A . 124 TRP CZ3 1 1
4 8210 1 1 37 TRP H H -0.123 -0.346 -11.245 1.00 . A A . 124 TRP H 1 1
4 8211 1 1 37 TRP HA H 1.068 -2.896 -11.698 1.00 . A A . 124 TRP HA 1 1
4 8212 1 1 37 TRP HB2 H -1.590 -2.041 -10.520 1.00 . A A . 124 TRP HB2 1 1
4 8213 1 1 37 TRP HB3 H -1.155 -3.731 -10.714 1.00 . A A . 124 TRP HB3 1 1
4 8214 1 1 37 TRP HD1 H -1.043 -1.195 -8.194 1.00 . A A . 124 TRP HD1 1 1
4 8215 1 1 37 TRP HE1 H 0.601 -1.792 -6.290 1.00 . A A . 124 TRP HE1 1 1
4 8216 1 1 37 TRP HE3 H 1.723 -4.787 -10.589 1.00 . A A . 124 TRP HE3 1 1
4 8217 1 1 37 TRP HH2 H 4.116 -5.350 -7.069 1.00 . A A . 124 TRP HH2 1 1
4 8218 1 1 37 TRP HZ2 H 2.766 -3.624 -5.861 1.00 . A A . 124 TRP HZ2 1 1
4 8219 1 1 37 TRP HZ3 H 3.604 -5.897 -9.416 1.00 . A A . 124 TRP HZ3 1 1
4 8220 1 1 37 TRP N N 0.365 -0.954 -11.893 1.00 . A A . 124 TRP N 1 1
4 8221 1 1 37 TRP NE1 N 0.610 -2.255 -7.191 1.00 . A A . 124 TRP NE1 1 1
4 8222 1 1 37 TRP O O -0.016 -3.962 -13.586 1.00 . A A . 124 TRP O 1 1
4 8223 1 1 38 GLU C C -0.902 -2.655 -16.165 1.00 . A A . 125 GLU C 1 1
4 8224 1 1 38 GLU CA C -1.975 -2.590 -15.053 1.00 . A A . 125 GLU CA 1 1
4 8225 1 1 38 GLU CB C -3.093 -1.603 -15.432 1.00 . A A . 125 GLU CB 1 1
4 8226 1 1 38 GLU CD C -5.045 -1.090 -17.025 1.00 . A A . 125 GLU CD 1 1
4 8227 1 1 38 GLU CG C -4.015 -2.126 -16.551 1.00 . A A . 125 GLU CG 1 1
4 8228 1 1 38 GLU H H -1.799 -1.407 -13.269 1.00 . A A . 125 GLU H 1 1
4 8229 1 1 38 GLU HA H -2.420 -3.585 -14.955 1.00 . A A . 125 GLU HA 1 1
4 8230 1 1 38 GLU HB2 H -3.712 -1.397 -14.558 1.00 . A A . 125 GLU HB2 1 1
4 8231 1 1 38 GLU HB3 H -2.636 -0.667 -15.754 1.00 . A A . 125 GLU HB3 1 1
4 8232 1 1 38 GLU HG2 H -3.405 -2.413 -17.414 1.00 . A A . 125 GLU HG2 1 1
4 8233 1 1 38 GLU HG3 H -4.547 -3.010 -16.193 1.00 . A A . 125 GLU HG3 1 1
4 8234 1 1 38 GLU N N -1.424 -2.224 -13.740 1.00 . A A . 125 GLU N 1 1
4 8235 1 1 38 GLU O O -0.899 -3.605 -16.946 1.00 . A A . 125 GLU O 1 1
4 8236 1 1 38 GLU OE1 O -4.934 0.097 -16.624 1.00 . A A . 125 GLU OE1 1 1
4 8237 1 1 38 GLU OE2 O -5.874 -1.433 -17.903 1.00 . A A . 125 GLU OE2 1 1
4 8238 1 1 39 GLU C C 2.230 -2.837 -16.922 1.00 . A A . 126 GLU C 1 1
4 8239 1 1 39 GLU CA C 1.168 -1.741 -17.192 1.00 . A A . 126 GLU CA 1 1
4 8240 1 1 39 GLU CB C 1.833 -0.334 -17.329 1.00 . A A . 126 GLU CB 1 1
4 8241 1 1 39 GLU CD C 2.756 1.386 -19.107 1.00 . A A . 126 GLU CD 1 1
4 8242 1 1 39 GLU CG C 1.836 0.176 -18.793 1.00 . A A . 126 GLU CG 1 1
4 8243 1 1 39 GLU H H -0.019 -0.911 -15.604 1.00 . A A . 126 GLU H 1 1
4 8244 1 1 39 GLU HA H 0.713 -1.989 -18.151 1.00 . A A . 126 GLU HA 1 1
4 8245 1 1 39 GLU HB2 H 1.300 0.394 -16.718 1.00 . A A . 126 GLU HB2 1 1
4 8246 1 1 39 GLU HB3 H 2.860 -0.388 -16.961 1.00 . A A . 126 GLU HB3 1 1
4 8247 1 1 39 GLU HG2 H 2.157 -0.649 -19.431 1.00 . A A . 126 GLU HG2 1 1
4 8248 1 1 39 GLU HG3 H 0.810 0.438 -19.071 1.00 . A A . 126 GLU HG3 1 1
4 8249 1 1 39 GLU N N 0.062 -1.720 -16.211 1.00 . A A . 126 GLU N 1 1
4 8250 1 1 39 GLU O O 3.095 -3.068 -17.771 1.00 . A A . 126 GLU O 1 1
4 8251 1 1 39 GLU OE1 O 2.578 2.505 -18.564 1.00 . A A . 126 GLU OE1 1 1
4 8252 1 1 39 GLU OE2 O 3.661 1.255 -19.968 1.00 . A A . 126 GLU OE2 1 1
4 8253 1 1 40 VAL C C 2.657 -5.930 -15.276 1.00 . A A . 127 VAL C 1 1
4 8254 1 1 40 VAL CA C 3.196 -4.475 -15.271 1.00 . A A . 127 VAL CA 1 1
4 8255 1 1 40 VAL CB C 3.654 -4.039 -13.858 1.00 . A A . 127 VAL CB 1 1
4 8256 1 1 40 VAL CG1 C 4.433 -5.113 -13.087 1.00 . A A . 127 VAL CG1 1 1
4 8257 1 1 40 VAL CG2 C 4.562 -2.794 -13.945 1.00 . A A . 127 VAL CG2 1 1
4 8258 1 1 40 VAL H H 1.536 -3.154 -15.065 1.00 . A A . 127 VAL H 1 1
4 8259 1 1 40 VAL HA H 4.068 -4.453 -15.917 1.00 . A A . 127 VAL HA 1 1
4 8260 1 1 40 VAL HB H 2.773 -3.782 -13.268 1.00 . A A . 127 VAL HB 1 1
4 8261 1 1 40 VAL HG11 H 5.308 -5.413 -13.665 1.00 . A A . 127 VAL HG11 1 1
4 8262 1 1 40 VAL HG12 H 4.758 -4.718 -12.123 1.00 . A A . 127 VAL HG12 1 1
4 8263 1 1 40 VAL HG13 H 3.795 -5.970 -12.890 1.00 . A A . 127 VAL HG13 1 1
4 8264 1 1 40 VAL HG21 H 5.502 -3.051 -14.442 1.00 . A A . 127 VAL HG21 1 1
4 8265 1 1 40 VAL HG22 H 4.081 -1.999 -14.514 1.00 . A A . 127 VAL HG22 1 1
4 8266 1 1 40 VAL HG23 H 4.784 -2.418 -12.944 1.00 . A A . 127 VAL HG23 1 1
4 8267 1 1 40 VAL N N 2.205 -3.489 -15.750 1.00 . A A . 127 VAL N 1 1
4 8268 1 1 40 VAL O O 3.393 -6.858 -15.628 1.00 . A A . 127 VAL O 1 1
4 8269 1 1 41 THR C C -0.773 -7.230 -15.448 1.00 . A A . 128 THR C 1 1
4 8270 1 1 41 THR CA C 0.683 -7.443 -15.036 1.00 . A A . 128 THR CA 1 1
4 8271 1 1 41 THR CB C 0.695 -8.233 -13.717 1.00 . A A . 128 THR CB 1 1
4 8272 1 1 41 THR CG2 C 2.076 -8.748 -13.362 1.00 . A A . 128 THR CG2 1 1
4 8273 1 1 41 THR H H 0.806 -5.354 -14.662 1.00 . A A . 128 THR H 1 1
4 8274 1 1 41 THR HA H 1.185 -8.041 -15.795 1.00 . A A . 128 THR HA 1 1
4 8275 1 1 41 THR HB H 0.028 -9.093 -13.802 1.00 . A A . 128 THR HB 1 1
4 8276 1 1 41 THR HG1 H -0.406 -6.817 -13.015 1.00 . A A . 128 THR HG1 1 1
4 8277 1 1 41 THR HG21 H 2.487 -9.312 -14.198 1.00 . A A . 128 THR HG21 1 1
4 8278 1 1 41 THR HG22 H 2.727 -7.903 -13.130 1.00 . A A . 128 THR HG22 1 1
4 8279 1 1 41 THR HG23 H 1.994 -9.387 -12.484 1.00 . A A . 128 THR HG23 1 1
4 8280 1 1 41 THR N N 1.374 -6.143 -14.947 1.00 . A A . 128 THR N 1 1
4 8281 1 1 41 THR O O -1.402 -6.327 -14.893 1.00 . A A . 128 THR O 1 1
4 8282 1 1 41 THR OG1 O 0.256 -7.421 -12.653 1.00 . A A . 128 THR OG1 1 1
4 8283 1 1 42 PRO C C -3.804 -8.215 -15.926 1.00 . A A . 129 PRO C 1 1
4 8284 1 1 42 PRO CA C -2.671 -7.842 -16.903 1.00 . A A . 129 PRO CA 1 1
4 8285 1 1 42 PRO CB C -2.693 -8.644 -18.213 1.00 . A A . 129 PRO CB 1 1
4 8286 1 1 42 PRO CD C -0.676 -9.135 -17.069 1.00 . A A . 129 PRO CD 1 1
4 8287 1 1 42 PRO CG C -1.766 -9.812 -17.896 1.00 . A A . 129 PRO CG 1 1
4 8288 1 1 42 PRO HA H -2.797 -6.784 -17.151 1.00 . A A . 129 PRO HA 1 1
4 8289 1 1 42 PRO HB2 H -3.693 -8.975 -18.496 1.00 . A A . 129 PRO HB2 1 1
4 8290 1 1 42 PRO HB3 H -2.261 -8.043 -19.015 1.00 . A A . 129 PRO HB3 1 1
4 8291 1 1 42 PRO HD2 H -0.222 -9.841 -16.377 1.00 . A A . 129 PRO HD2 1 1
4 8292 1 1 42 PRO HD3 H 0.084 -8.722 -17.737 1.00 . A A . 129 PRO HD3 1 1
4 8293 1 1 42 PRO HG2 H -2.296 -10.547 -17.294 1.00 . A A . 129 PRO HG2 1 1
4 8294 1 1 42 PRO HG3 H -1.363 -10.275 -18.794 1.00 . A A . 129 PRO HG3 1 1
4 8295 1 1 42 PRO N N -1.336 -8.051 -16.357 1.00 . A A . 129 PRO N 1 1
4 8296 1 1 42 PRO O O -4.501 -9.211 -16.117 1.00 . A A . 129 PRO O 1 1
4 8297 1 1 43 LEU C C -6.206 -6.510 -14.642 1.00 . A A . 130 LEU C 1 1
4 8298 1 1 43 LEU CA C -5.172 -7.456 -14.011 1.00 . A A . 130 LEU CA 1 1
4 8299 1 1 43 LEU CB C -4.859 -6.983 -12.579 1.00 . A A . 130 LEU CB 1 1
4 8300 1 1 43 LEU CD1 C -3.953 -7.439 -10.294 1.00 . A A . 130 LEU CD1 1 1
4 8301 1 1 43 LEU CD2 C -5.389 -9.163 -11.366 1.00 . A A . 130 LEU CD2 1 1
4 8302 1 1 43 LEU CG C -4.334 -8.077 -11.636 1.00 . A A . 130 LEU CG 1 1
4 8303 1 1 43 LEU H H -3.284 -6.713 -14.679 1.00 . A A . 130 LEU H 1 1
4 8304 1 1 43 LEU HA H -5.615 -8.447 -14.002 1.00 . A A . 130 LEU HA 1 1
4 8305 1 1 43 LEU HB2 H -4.134 -6.169 -12.638 1.00 . A A . 130 LEU HB2 1 1
4 8306 1 1 43 LEU HB3 H -5.768 -6.572 -12.131 1.00 . A A . 130 LEU HB3 1 1
4 8307 1 1 43 LEU HD11 H -4.836 -7.017 -9.814 1.00 . A A . 130 LEU HD11 1 1
4 8308 1 1 43 LEU HD12 H -3.518 -8.192 -9.638 1.00 . A A . 130 LEU HD12 1 1
4 8309 1 1 43 LEU HD13 H -3.223 -6.643 -10.456 1.00 . A A . 130 LEU HD13 1 1
4 8310 1 1 43 LEU HD21 H -6.302 -8.712 -10.978 1.00 . A A . 130 LEU HD21 1 1
4 8311 1 1 43 LEU HD22 H -5.619 -9.716 -12.276 1.00 . A A . 130 LEU HD22 1 1
4 8312 1 1 43 LEU HD23 H -5.010 -9.873 -10.628 1.00 . A A . 130 LEU HD23 1 1
4 8313 1 1 43 LEU HG H -3.443 -8.531 -12.075 1.00 . A A . 130 LEU HG 1 1
4 8314 1 1 43 LEU N N -3.962 -7.450 -14.840 1.00 . A A . 130 LEU N 1 1
4 8315 1 1 43 LEU O O -5.855 -5.678 -15.484 1.00 . A A . 130 LEU O 1 1
4 8316 1 1 44 THR C C -8.959 -4.895 -13.296 1.00 . A A . 131 THR C 1 1
4 8317 1 1 44 THR CA C -8.503 -5.618 -14.550 1.00 . A A . 131 THR CA 1 1
4 8318 1 1 44 THR CB C -9.656 -6.233 -15.367 1.00 . A A . 131 THR CB 1 1
4 8319 1 1 44 THR CG2 C -9.149 -6.636 -16.748 1.00 . A A . 131 THR CG2 1 1
4 8320 1 1 44 THR H H -7.697 -7.283 -13.481 1.00 . A A . 131 THR H 1 1
4 8321 1 1 44 THR HA H -8.049 -4.844 -15.173 1.00 . A A . 131 THR HA 1 1
4 8322 1 1 44 THR HB H -10.446 -5.483 -15.492 1.00 . A A . 131 THR HB 1 1
4 8323 1 1 44 THR HG1 H -10.662 -7.918 -15.386 1.00 . A A . 131 THR HG1 1 1
4 8324 1 1 44 THR HG21 H -8.658 -5.791 -17.231 1.00 . A A . 131 THR HG21 1 1
4 8325 1 1 44 THR HG22 H -8.440 -7.462 -16.665 1.00 . A A . 131 THR HG22 1 1
4 8326 1 1 44 THR HG23 H -9.997 -6.942 -17.360 1.00 . A A . 131 THR HG23 1 1
4 8327 1 1 44 THR N N -7.467 -6.605 -14.197 1.00 . A A . 131 THR N 1 1
4 8328 1 1 44 THR O O -8.936 -5.448 -12.188 1.00 . A A . 131 THR O 1 1
4 8329 1 1 44 THR OG1 O -10.178 -7.380 -14.737 1.00 . A A . 131 THR OG1 1 1
4 8330 1 1 45 PHE C C -10.979 -1.812 -12.840 1.00 . A A . 132 PHE C 1 1
4 8331 1 1 45 PHE CA C -9.871 -2.782 -12.369 1.00 . A A . 132 PHE CA 1 1
4 8332 1 1 45 PHE CB C -8.739 -1.966 -11.699 1.00 . A A . 132 PHE CB 1 1
4 8333 1 1 45 PHE CD1 C -7.257 -3.652 -10.512 1.00 . A A . 132 PHE CD1 1 1
4 8334 1 1 45 PHE CD2 C -6.238 -2.174 -12.152 1.00 . A A . 132 PHE CD2 1 1
4 8335 1 1 45 PHE CE1 C -5.996 -4.196 -10.215 1.00 . A A . 132 PHE CE1 1 1
4 8336 1 1 45 PHE CE2 C -4.977 -2.728 -11.866 1.00 . A A . 132 PHE CE2 1 1
4 8337 1 1 45 PHE CG C -7.386 -2.630 -11.469 1.00 . A A . 132 PHE CG 1 1
4 8338 1 1 45 PHE CZ C -4.854 -3.731 -10.889 1.00 . A A . 132 PHE CZ 1 1
4 8339 1 1 45 PHE H H -9.397 -3.243 -14.385 1.00 . A A . 132 PHE H 1 1
4 8340 1 1 45 PHE HA H -10.309 -3.437 -11.624 1.00 . A A . 132 PHE HA 1 1
4 8341 1 1 45 PHE HB2 H -8.571 -1.067 -12.294 1.00 . A A . 132 PHE HB2 1 1
4 8342 1 1 45 PHE HB3 H -9.110 -1.649 -10.722 1.00 . A A . 132 PHE HB3 1 1
4 8343 1 1 45 PHE HD1 H -8.135 -4.020 -10.006 1.00 . A A . 132 PHE HD1 1 1
4 8344 1 1 45 PHE HD2 H -6.320 -1.385 -12.887 1.00 . A A . 132 PHE HD2 1 1
4 8345 1 1 45 PHE HE1 H -5.911 -4.970 -9.470 1.00 . A A . 132 PHE HE1 1 1
4 8346 1 1 45 PHE HE2 H -4.103 -2.377 -12.394 1.00 . A A . 132 PHE HE2 1 1
4 8347 1 1 45 PHE HZ H -3.885 -4.150 -10.665 1.00 . A A . 132 PHE HZ 1 1
4 8348 1 1 45 PHE N N -9.383 -3.631 -13.452 1.00 . A A . 132 PHE N 1 1
4 8349 1 1 45 PHE O O -11.240 -1.704 -14.030 1.00 . A A . 132 PHE O 1 1
4 8350 1 1 46 SER C C -12.913 0.875 -11.026 1.00 . A A . 133 SER C 1 1
4 8351 1 1 46 SER CA C -12.641 -0.101 -12.176 1.00 . A A . 133 SER CA 1 1
4 8352 1 1 46 SER CB C -13.944 -0.755 -12.648 1.00 . A A . 133 SER CB 1 1
4 8353 1 1 46 SER H H -11.372 -1.321 -10.931 1.00 . A A . 133 SER H 1 1
4 8354 1 1 46 SER HA H -12.283 0.501 -13.008 1.00 . A A . 133 SER HA 1 1
4 8355 1 1 46 SER HB2 H -14.624 0.028 -12.984 1.00 . A A . 133 SER HB2 1 1
4 8356 1 1 46 SER HB3 H -13.742 -1.396 -13.506 1.00 . A A . 133 SER HB3 1 1
4 8357 1 1 46 SER HG H -15.467 -1.749 -12.001 1.00 . A A . 133 SER HG 1 1
4 8358 1 1 46 SER N N -11.597 -1.106 -11.895 1.00 . A A . 133 SER N 1 1
4 8359 1 1 46 SER O O -12.593 0.641 -9.854 1.00 . A A . 133 SER O 1 1
4 8360 1 1 46 SER OG O -14.582 -1.516 -11.654 1.00 . A A . 133 SER OG 1 1
4 8361 1 1 47 ARG C C -15.133 3.366 -9.991 1.00 . A A . 134 ARG C 1 1
4 8362 1 1 47 ARG CA C -13.681 3.166 -10.455 1.00 . A A . 134 ARG CA 1 1
4 8363 1 1 47 ARG CB C -13.212 4.417 -11.222 1.00 . A A . 134 ARG CB 1 1
4 8364 1 1 47 ARG CD C -11.348 5.523 -12.562 1.00 . A A . 134 ARG CD 1 1
4 8365 1 1 47 ARG CG C -11.872 4.212 -11.972 1.00 . A A . 134 ARG CG 1 1
4 8366 1 1 47 ARG CZ C -9.980 6.455 -10.675 1.00 . A A . 134 ARG CZ 1 1
4 8367 1 1 47 ARG H H -13.825 2.163 -12.309 1.00 . A A . 134 ARG H 1 1
4 8368 1 1 47 ARG HA H -13.046 3.047 -9.583 1.00 . A A . 134 ARG HA 1 1
4 8369 1 1 47 ARG HB2 H -13.965 4.705 -11.956 1.00 . A A . 134 ARG HB2 1 1
4 8370 1 1 47 ARG HB3 H -13.112 5.237 -10.504 1.00 . A A . 134 ARG HB3 1 1
4 8371 1 1 47 ARG HD2 H -10.480 5.318 -13.168 1.00 . A A . 134 ARG HD2 1 1
4 8372 1 1 47 ARG HD3 H -12.118 5.950 -13.223 1.00 . A A . 134 ARG HD3 1 1
4 8373 1 1 47 ARG HE H -11.685 7.223 -11.413 1.00 . A A . 134 ARG HE 1 1
4 8374 1 1 47 ARG HG2 H -11.129 3.798 -11.282 1.00 . A A . 134 ARG HG2 1 1
4 8375 1 1 47 ARG HG3 H -12.012 3.511 -12.796 1.00 . A A . 134 ARG HG3 1 1
4 8376 1 1 47 ARG HH11 H -9.008 4.888 -11.482 1.00 . A A . 134 ARG HH11 1 1
4 8377 1 1 47 ARG HH12 H -8.244 5.595 -10.091 1.00 . A A . 134 ARG HH12 1 1
4 8378 1 1 47 ARG HH21 H -10.536 8.207 -9.901 1.00 . A A . 134 ARG HH21 1 1
4 8379 1 1 47 ARG HH22 H -9.058 7.546 -9.275 1.00 . A A . 134 ARG HH22 1 1
4 8380 1 1 47 ARG N N -13.528 2.016 -11.351 1.00 . A A . 134 ARG N 1 1
4 8381 1 1 47 ARG NE N -11.022 6.476 -11.497 1.00 . A A . 134 ARG NE 1 1
4 8382 1 1 47 ARG NH1 N -9.062 5.505 -10.669 1.00 . A A . 134 ARG NH1 1 1
4 8383 1 1 47 ARG NH2 N -9.894 7.437 -9.817 1.00 . A A . 134 ARG NH2 1 1
4 8384 1 1 47 ARG O O -16.039 3.220 -10.809 1.00 . A A . 134 ARG O 1 1
4 8385 1 1 48 LEU C C -16.627 5.018 -6.977 1.00 . A A . 135 LEU C 1 1
4 8386 1 1 48 LEU CA C -16.700 4.211 -8.270 1.00 . A A . 135 LEU CA 1 1
4 8387 1 1 48 LEU CB C -17.640 2.974 -8.188 1.00 . A A . 135 LEU CB 1 1
4 8388 1 1 48 LEU CD1 C -16.229 1.852 -6.363 1.00 . A A . 135 LEU CD1 1 1
4 8389 1 1 48 LEU CD2 C -18.158 0.635 -7.477 1.00 . A A . 135 LEU CD2 1 1
4 8390 1 1 48 LEU CG C -17.033 1.662 -7.661 1.00 . A A . 135 LEU CG 1 1
4 8391 1 1 48 LEU H H -14.580 3.955 -8.142 1.00 . A A . 135 LEU H 1 1
4 8392 1 1 48 LEU HA H -17.140 4.883 -9.001 1.00 . A A . 135 LEU HA 1 1
4 8393 1 1 48 LEU HB2 H -18.505 3.214 -7.571 1.00 . A A . 135 LEU HB2 1 1
4 8394 1 1 48 LEU HB3 H -18.028 2.773 -9.190 1.00 . A A . 135 LEU HB3 1 1
4 8395 1 1 48 LEU HD11 H -16.779 2.485 -5.675 1.00 . A A . 135 LEU HD11 1 1
4 8396 1 1 48 LEU HD12 H -16.044 0.881 -5.908 1.00 . A A . 135 LEU HD12 1 1
4 8397 1 1 48 LEU HD13 H -15.265 2.313 -6.578 1.00 . A A . 135 LEU HD13 1 1
4 8398 1 1 48 LEU HD21 H -18.852 0.972 -6.704 1.00 . A A . 135 LEU HD21 1 1
4 8399 1 1 48 LEU HD22 H -18.696 0.497 -8.412 1.00 . A A . 135 LEU HD22 1 1
4 8400 1 1 48 LEU HD23 H -17.734 -0.323 -7.172 1.00 . A A . 135 LEU HD23 1 1
4 8401 1 1 48 LEU HG H -16.367 1.281 -8.430 1.00 . A A . 135 LEU HG 1 1
4 8402 1 1 48 LEU N N -15.364 3.861 -8.773 1.00 . A A . 135 LEU N 1 1
4 8403 1 1 48 LEU O O -15.561 5.229 -6.406 1.00 . A A . 135 LEU O 1 1
4 8404 1 1 49 TYR C C -18.840 5.575 -4.214 1.00 . A A . 136 TYR C 1 1
4 8405 1 1 49 TYR CA C -17.983 6.253 -5.311 1.00 . A A . 136 TYR CA 1 1
4 8406 1 1 49 TYR CB C -18.447 7.652 -5.765 1.00 . A A . 136 TYR CB 1 1
4 8407 1 1 49 TYR CD1 C -16.821 8.383 -7.593 1.00 . A A . 136 TYR CD1 1 1
4 8408 1 1 49 TYR CD2 C -16.621 9.359 -5.371 1.00 . A A . 136 TYR CD2 1 1
4 8409 1 1 49 TYR CE1 C -15.685 9.106 -8.014 1.00 . A A . 136 TYR CE1 1 1
4 8410 1 1 49 TYR CE2 C -15.479 10.073 -5.776 1.00 . A A . 136 TYR CE2 1 1
4 8411 1 1 49 TYR CG C -17.282 8.496 -6.267 1.00 . A A . 136 TYR CG 1 1
4 8412 1 1 49 TYR CZ C -15.000 9.940 -7.098 1.00 . A A . 136 TYR CZ 1 1
4 8413 1 1 49 TYR H H -18.627 5.194 -7.029 1.00 . A A . 136 TYR H 1 1
4 8414 1 1 49 TYR HA H -17.020 6.399 -4.843 1.00 . A A . 136 TYR HA 1 1
4 8415 1 1 49 TYR HB2 H -19.201 7.552 -6.547 1.00 . A A . 136 TYR HB2 1 1
4 8416 1 1 49 TYR HB3 H -18.904 8.182 -4.927 1.00 . A A . 136 TYR HB3 1 1
4 8417 1 1 49 TYR HD1 H -17.329 7.741 -8.299 1.00 . A A . 136 TYR HD1 1 1
4 8418 1 1 49 TYR HD2 H -16.997 9.472 -4.365 1.00 . A A . 136 TYR HD2 1 1
4 8419 1 1 49 TYR HE1 H -15.339 9.021 -9.034 1.00 . A A . 136 TYR HE1 1 1
4 8420 1 1 49 TYR HE2 H -14.970 10.731 -5.086 1.00 . A A . 136 TYR HE2 1 1
4 8421 1 1 49 TYR HH H -13.632 10.503 -8.376 1.00 . A A . 136 TYR HH 1 1
4 8422 1 1 49 TYR N N -17.801 5.412 -6.492 1.00 . A A . 136 TYR N 1 1
4 8423 1 1 49 TYR O O -19.490 6.268 -3.427 1.00 . A A . 136 TYR O 1 1
4 8424 1 1 49 TYR OH O -13.885 10.629 -7.461 1.00 . A A . 136 TYR OH 1 1
4 8425 1 1 50 GLU C C -19.220 3.738 -1.630 1.00 . A A . 137 GLU C 1 1
4 8426 1 1 50 GLU CA C -19.656 3.503 -3.101 1.00 . A A . 137 GLU CA 1 1
4 8427 1 1 50 GLU CB C -19.846 2.007 -3.446 1.00 . A A . 137 GLU CB 1 1
4 8428 1 1 50 GLU CD C -18.989 -0.365 -3.877 1.00 . A A . 137 GLU CD 1 1
4 8429 1 1 50 GLU CG C -18.618 1.070 -3.447 1.00 . A A . 137 GLU CG 1 1
4 8430 1 1 50 GLU H H -18.314 3.698 -4.802 1.00 . A A . 137 GLU H 1 1
4 8431 1 1 50 GLU HA H -20.662 3.924 -3.180 1.00 . A A . 137 GLU HA 1 1
4 8432 1 1 50 GLU HB2 H -20.576 1.607 -2.740 1.00 . A A . 137 GLU HB2 1 1
4 8433 1 1 50 GLU HB3 H -20.284 1.953 -4.443 1.00 . A A . 137 GLU HB3 1 1
4 8434 1 1 50 GLU HG2 H -17.879 1.465 -4.146 1.00 . A A . 137 GLU HG2 1 1
4 8435 1 1 50 GLU HG3 H -18.169 1.031 -2.462 1.00 . A A . 137 GLU HG3 1 1
4 8436 1 1 50 GLU N N -18.832 4.226 -4.110 1.00 . A A . 137 GLU N 1 1
4 8437 1 1 50 GLU O O -19.991 4.388 -0.926 1.00 . A A . 137 GLU O 1 1
4 8438 1 1 50 GLU OE1 O -20.131 -0.782 -3.560 1.00 . A A . 137 GLU OE1 1 1
4 8439 1 1 50 GLU OE2 O -18.117 -1.046 -4.473 1.00 . A A . 137 GLU OE2 1 1
4 8440 1 1 51 GLY C C -16.696 2.380 0.599 1.00 . A A . 138 GLY C 1 1
4 8441 1 1 51 GLY CA C -17.504 3.561 0.143 1.00 . A A . 138 GLY CA 1 1
4 8442 1 1 51 GLY H H -17.557 2.641 -1.792 1.00 . A A . 138 GLY H 1 1
4 8443 1 1 51 GLY HA2 H -16.865 4.429 0.148 1.00 . A A . 138 GLY HA2 1 1
4 8444 1 1 51 GLY HA3 H -18.310 3.742 0.844 1.00 . A A . 138 GLY HA3 1 1
4 8445 1 1 51 GLY N N -18.024 3.303 -1.192 1.00 . A A . 138 GLY N 1 1
4 8446 1 1 51 GLY O O -15.476 2.393 0.614 1.00 . A A . 138 GLY O 1 1
4 8447 1 1 52 GLU C C -16.808 -0.800 -0.245 1.00 . A A . 139 GLU C 1 1
4 8448 1 1 52 GLU CA C -16.823 -0.015 1.079 1.00 . A A . 139 GLU CA 1 1
4 8449 1 1 52 GLU CB C -17.654 -0.727 2.167 1.00 . A A . 139 GLU CB 1 1
4 8450 1 1 52 GLU CD C -17.933 -2.822 3.657 1.00 . A A . 139 GLU CD 1 1
4 8451 1 1 52 GLU CG C -17.094 -2.121 2.551 1.00 . A A . 139 GLU CG 1 1
4 8452 1 1 52 GLU H H -18.386 1.330 0.736 1.00 . A A . 139 GLU H 1 1
4 8453 1 1 52 GLU HA H -15.801 0.047 1.446 1.00 . A A . 139 GLU HA 1 1
4 8454 1 1 52 GLU HB2 H -17.660 -0.117 3.080 1.00 . A A . 139 GLU HB2 1 1
4 8455 1 1 52 GLU HB3 H -18.696 -0.838 1.836 1.00 . A A . 139 GLU HB3 1 1
4 8456 1 1 52 GLU HG2 H -17.072 -2.764 1.658 1.00 . A A . 139 GLU HG2 1 1
4 8457 1 1 52 GLU HG3 H -16.058 -1.990 2.910 1.00 . A A . 139 GLU HG3 1 1
4 8458 1 1 52 GLU N N -17.395 1.303 0.863 1.00 . A A . 139 GLU N 1 1
4 8459 1 1 52 GLU O O -17.727 -1.568 -0.517 1.00 . A A . 139 GLU O 1 1
4 8460 1 1 52 GLU OE1 O -19.168 -2.591 3.749 1.00 . A A . 139 GLU OE1 1 1
4 8461 1 1 52 GLU OE2 O -17.348 -3.656 4.405 1.00 . A A . 139 GLU OE2 1 1
4 8462 1 1 53 ALA C C -14.911 -2.638 -2.097 1.00 . A A . 140 ALA C 1 1
4 8463 1 1 53 ALA CA C -15.699 -1.323 -2.336 1.00 . A A . 140 ALA CA 1 1
4 8464 1 1 53 ALA CB C -15.083 -0.409 -3.406 1.00 . A A . 140 ALA CB 1 1
4 8465 1 1 53 ALA H H -15.181 0.227 -0.964 1.00 . A A . 140 ALA H 1 1
4 8466 1 1 53 ALA HA H -16.689 -1.621 -2.690 1.00 . A A . 140 ALA HA 1 1
4 8467 1 1 53 ALA HB1 H -15.688 0.487 -3.492 1.00 . A A . 140 ALA HB1 1 1
4 8468 1 1 53 ALA HB2 H -14.054 -0.151 -3.148 1.00 . A A . 140 ALA HB2 1 1
4 8469 1 1 53 ALA HB3 H -15.104 -0.894 -4.383 1.00 . A A . 140 ALA HB3 1 1
4 8470 1 1 53 ALA N N -15.843 -0.519 -1.125 1.00 . A A . 140 ALA N 1 1
4 8471 1 1 53 ALA O O -14.785 -3.150 -0.955 1.00 . A A . 140 ALA O 1 1
4 8472 1 1 54 ASP C C -12.204 -3.582 -2.313 1.00 . A A . 141 ASP C 1 1
4 8473 1 1 54 ASP CA C -13.354 -4.246 -3.066 1.00 . A A . 141 ASP CA 1 1
4 8474 1 1 54 ASP CB C -12.866 -4.803 -4.419 1.00 . A A . 141 ASP CB 1 1
4 8475 1 1 54 ASP CG C -13.900 -5.524 -5.265 1.00 . A A . 141 ASP CG 1 1
4 8476 1 1 54 ASP H H -14.453 -2.766 -4.093 1.00 . A A . 141 ASP H 1 1
4 8477 1 1 54 ASP HA H -13.749 -5.079 -2.474 1.00 . A A . 141 ASP HA 1 1
4 8478 1 1 54 ASP HB2 H -12.426 -4.004 -5.005 1.00 . A A . 141 ASP HB2 1 1
4 8479 1 1 54 ASP HB3 H -12.087 -5.528 -4.212 1.00 . A A . 141 ASP HB3 1 1
4 8480 1 1 54 ASP N N -14.361 -3.207 -3.188 1.00 . A A . 141 ASP N 1 1
4 8481 1 1 54 ASP O O -11.979 -3.919 -1.158 1.00 . A A . 141 ASP O 1 1
4 8482 1 1 54 ASP OD1 O -14.827 -6.150 -4.705 1.00 . A A . 141 ASP OD1 1 1
4 8483 1 1 54 ASP OD2 O -13.735 -5.546 -6.504 1.00 . A A . 141 ASP OD2 1 1
4 8484 1 1 55 ILE C C -11.157 -0.440 -1.645 1.00 . A A . 142 ILE C 1 1
4 8485 1 1 55 ILE CA C -10.575 -1.765 -2.154 1.00 . A A . 142 ILE CA 1 1
4 8486 1 1 55 ILE CB C -9.269 -1.638 -2.970 1.00 . A A . 142 ILE CB 1 1
4 8487 1 1 55 ILE CD1 C -9.262 -3.849 -4.362 1.00 . A A . 142 ILE CD1 1 1
4 8488 1 1 55 ILE CG1 C -8.592 -2.995 -3.288 1.00 . A A . 142 ILE CG1 1 1
4 8489 1 1 55 ILE CG2 C -8.210 -0.818 -2.207 1.00 . A A . 142 ILE CG2 1 1
4 8490 1 1 55 ILE H H -11.815 -2.268 -3.838 1.00 . A A . 142 ILE H 1 1
4 8491 1 1 55 ILE HA H -10.308 -2.325 -1.281 1.00 . A A . 142 ILE HA 1 1
4 8492 1 1 55 ILE HB H -9.513 -1.120 -3.895 1.00 . A A . 142 ILE HB 1 1
4 8493 1 1 55 ILE HD11 H -10.069 -4.427 -3.932 1.00 . A A . 142 ILE HD11 1 1
4 8494 1 1 55 ILE HD12 H -9.638 -3.219 -5.168 1.00 . A A . 142 ILE HD12 1 1
4 8495 1 1 55 ILE HD13 H -8.529 -4.541 -4.760 1.00 . A A . 142 ILE HD13 1 1
4 8496 1 1 55 ILE HG12 H -7.573 -2.812 -3.613 1.00 . A A . 142 ILE HG12 1 1
4 8497 1 1 55 ILE HG13 H -8.503 -3.582 -2.382 1.00 . A A . 142 ILE HG13 1 1
4 8498 1 1 55 ILE HG21 H -7.607 -1.455 -1.563 1.00 . A A . 142 ILE HG21 1 1
4 8499 1 1 55 ILE HG22 H -7.529 -0.357 -2.912 1.00 . A A . 142 ILE HG22 1 1
4 8500 1 1 55 ILE HG23 H -8.657 -0.039 -1.596 1.00 . A A . 142 ILE HG23 1 1
4 8501 1 1 55 ILE N N -11.587 -2.546 -2.880 1.00 . A A . 142 ILE N 1 1
4 8502 1 1 55 ILE O O -11.470 0.466 -2.426 1.00 . A A . 142 ILE O 1 1
4 8503 1 1 56 MET C C -10.218 1.722 0.568 1.00 . A A . 143 MET C 1 1
4 8504 1 1 56 MET CA C -11.544 0.984 0.342 1.00 . A A . 143 MET CA 1 1
4 8505 1 1 56 MET CB C -12.268 0.717 1.670 1.00 . A A . 143 MET CB 1 1
4 8506 1 1 56 MET CE C -14.264 0.410 4.119 1.00 . A A . 143 MET CE 1 1
4 8507 1 1 56 MET CG C -12.595 1.959 2.505 1.00 . A A . 143 MET CG 1 1
4 8508 1 1 56 MET H H -11.013 -1.098 0.284 1.00 . A A . 143 MET H 1 1
4 8509 1 1 56 MET HA H -12.186 1.598 -0.288 1.00 . A A . 143 MET HA 1 1
4 8510 1 1 56 MET HB2 H -13.201 0.194 1.455 1.00 . A A . 143 MET HB2 1 1
4 8511 1 1 56 MET HB3 H -11.632 0.074 2.275 1.00 . A A . 143 MET HB3 1 1
4 8512 1 1 56 MET HE1 H -15.072 0.873 3.542 1.00 . A A . 143 MET HE1 1 1
4 8513 1 1 56 MET HE2 H -13.925 -0.492 3.625 1.00 . A A . 143 MET HE2 1 1
4 8514 1 1 56 MET HE3 H -14.643 0.166 5.111 1.00 . A A . 143 MET HE3 1 1
4 8515 1 1 56 MET HG2 H -11.762 2.654 2.462 1.00 . A A . 143 MET HG2 1 1
4 8516 1 1 56 MET HG3 H -13.464 2.457 2.076 1.00 . A A . 143 MET HG3 1 1
4 8517 1 1 56 MET N N -11.255 -0.299 -0.311 1.00 . A A . 143 MET N 1 1
4 8518 1 1 56 MET O O -9.513 1.419 1.526 1.00 . A A . 143 MET O 1 1
4 8519 1 1 56 MET SD S -12.906 1.597 4.258 1.00 . A A . 143 MET SD 1 1
4 8520 1 1 57 ILE C C -9.071 4.772 0.736 1.00 . A A . 144 ILE C 1 1
4 8521 1 1 57 ILE CA C -8.675 3.532 -0.076 1.00 . A A . 144 ILE CA 1 1
4 8522 1 1 57 ILE CB C -8.044 3.867 -1.451 1.00 . A A . 144 ILE CB 1 1
4 8523 1 1 57 ILE CD1 C -6.366 1.885 -1.507 1.00 . A A . 144 ILE CD1 1 1
4 8524 1 1 57 ILE CG1 C -7.496 2.646 -2.214 1.00 . A A . 144 ILE CG1 1 1
4 8525 1 1 57 ILE CG2 C -6.949 4.916 -1.298 1.00 . A A . 144 ILE CG2 1 1
4 8526 1 1 57 ILE H H -10.499 2.948 -1.035 1.00 . A A . 144 ILE H 1 1
4 8527 1 1 57 ILE HA H -7.929 2.991 0.509 1.00 . A A . 144 ILE HA 1 1
4 8528 1 1 57 ILE HB H -8.802 4.316 -2.089 1.00 . A A . 144 ILE HB 1 1
4 8529 1 1 57 ILE HD11 H -5.572 2.562 -1.196 1.00 . A A . 144 ILE HD11 1 1
4 8530 1 1 57 ILE HD12 H -6.764 1.355 -0.646 1.00 . A A . 144 ILE HD12 1 1
4 8531 1 1 57 ILE HD13 H -5.935 1.153 -2.191 1.00 . A A . 144 ILE HD13 1 1
4 8532 1 1 57 ILE HG12 H -8.320 1.966 -2.422 1.00 . A A . 144 ILE HG12 1 1
4 8533 1 1 57 ILE HG13 H -7.121 2.971 -3.181 1.00 . A A . 144 ILE HG13 1 1
4 8534 1 1 57 ILE HG21 H -6.371 4.747 -0.392 1.00 . A A . 144 ILE HG21 1 1
4 8535 1 1 57 ILE HG22 H -6.289 4.892 -2.159 1.00 . A A . 144 ILE HG22 1 1
4 8536 1 1 57 ILE HG23 H -7.436 5.886 -1.255 1.00 . A A . 144 ILE HG23 1 1
4 8537 1 1 57 ILE N N -9.869 2.690 -0.279 1.00 . A A . 144 ILE N 1 1
4 8538 1 1 57 ILE O O -9.741 5.664 0.205 1.00 . A A . 144 ILE O 1 1
4 8539 1 1 58 SER C C -8.119 6.600 3.741 1.00 . A A . 145 SER C 1 1
4 8540 1 1 58 SER CA C -9.219 5.845 2.971 1.00 . A A . 145 SER CA 1 1
4 8541 1 1 58 SER CB C -10.203 5.174 3.954 1.00 . A A . 145 SER CB 1 1
4 8542 1 1 58 SER H H -8.228 4.037 2.434 1.00 . A A . 145 SER H 1 1
4 8543 1 1 58 SER HA H -9.781 6.592 2.426 1.00 . A A . 145 SER HA 1 1
4 8544 1 1 58 SER HB2 H -10.833 4.499 3.380 1.00 . A A . 145 SER HB2 1 1
4 8545 1 1 58 SER HB3 H -9.631 4.595 4.679 1.00 . A A . 145 SER HB3 1 1
4 8546 1 1 58 SER HG H -11.728 5.585 5.124 1.00 . A A . 145 SER HG 1 1
4 8547 1 1 58 SER N N -8.716 4.827 2.026 1.00 . A A . 145 SER N 1 1
4 8548 1 1 58 SER O O -6.991 6.111 3.878 1.00 . A A . 145 SER O 1 1
4 8549 1 1 58 SER OG O -11.055 6.074 4.635 1.00 . A A . 145 SER OG 1 1
4 8550 1 1 59 PHE C C -7.559 7.998 6.571 1.00 . A A . 146 PHE C 1 1
4 8551 1 1 59 PHE CA C -7.536 8.539 5.129 1.00 . A A . 146 PHE CA 1 1
4 8552 1 1 59 PHE CB C -7.761 10.060 5.038 1.00 . A A . 146 PHE CB 1 1
4 8553 1 1 59 PHE CD1 C -10.235 10.439 5.438 1.00 . A A . 146 PHE CD1 1 1
4 8554 1 1 59 PHE CD2 C -8.638 11.326 7.047 1.00 . A A . 146 PHE CD2 1 1
4 8555 1 1 59 PHE CE1 C -11.290 10.979 6.193 1.00 . A A . 146 PHE CE1 1 1
4 8556 1 1 59 PHE CE2 C -9.694 11.863 7.801 1.00 . A A . 146 PHE CE2 1 1
4 8557 1 1 59 PHE CG C -8.905 10.612 5.861 1.00 . A A . 146 PHE CG 1 1
4 8558 1 1 59 PHE CZ C -11.022 11.697 7.371 1.00 . A A . 146 PHE CZ 1 1
4 8559 1 1 59 PHE H H -9.414 8.125 4.132 1.00 . A A . 146 PHE H 1 1
4 8560 1 1 59 PHE HA H -6.525 8.368 4.767 1.00 . A A . 146 PHE HA 1 1
4 8561 1 1 59 PHE HB2 H -6.845 10.557 5.359 1.00 . A A . 146 PHE HB2 1 1
4 8562 1 1 59 PHE HB3 H -7.900 10.347 3.998 1.00 . A A . 146 PHE HB3 1 1
4 8563 1 1 59 PHE HD1 H -10.456 9.903 4.528 1.00 . A A . 146 PHE HD1 1 1
4 8564 1 1 59 PHE HD2 H -7.619 11.486 7.369 1.00 . A A . 146 PHE HD2 1 1
4 8565 1 1 59 PHE HE1 H -12.310 10.847 5.862 1.00 . A A . 146 PHE HE1 1 1
4 8566 1 1 59 PHE HE2 H -9.482 12.432 8.695 1.00 . A A . 146 PHE HE2 1 1
4 8567 1 1 59 PHE HZ H -11.834 12.124 7.943 1.00 . A A . 146 PHE HZ 1 1
4 8568 1 1 59 PHE N N -8.452 7.802 4.240 1.00 . A A . 146 PHE N 1 1
4 8569 1 1 59 PHE O O -8.299 7.067 6.891 1.00 . A A . 146 PHE O 1 1
4 8570 1 1 60 ALA C C -5.917 9.571 9.487 1.00 . A A . 147 ALA C 1 1
4 8571 1 1 60 ALA CA C -6.691 8.389 8.889 1.00 . A A . 147 ALA CA 1 1
4 8572 1 1 60 ALA CB C -6.037 7.033 9.214 1.00 . A A . 147 ALA CB 1 1
4 8573 1 1 60 ALA H H -6.083 9.271 7.087 1.00 . A A . 147 ALA H 1 1
4 8574 1 1 60 ALA HA H -7.699 8.422 9.309 1.00 . A A . 147 ALA HA 1 1
4 8575 1 1 60 ALA HB1 H -6.525 6.238 8.659 1.00 . A A . 147 ALA HB1 1 1
4 8576 1 1 60 ALA HB2 H -4.978 7.055 8.942 1.00 . A A . 147 ALA HB2 1 1
4 8577 1 1 60 ALA HB3 H -6.118 6.821 10.278 1.00 . A A . 147 ALA HB3 1 1
4 8578 1 1 60 ALA N N -6.748 8.586 7.442 1.00 . A A . 147 ALA N 1 1
4 8579 1 1 60 ALA O O -5.388 10.382 8.746 1.00 . A A . 147 ALA O 1 1
4 8580 1 1 61 VAL C C -4.543 10.126 12.819 1.00 . A A . 148 VAL C 1 1
4 8581 1 1 61 VAL CA C -5.195 10.747 11.561 1.00 . A A . 148 VAL CA 1 1
4 8582 1 1 61 VAL CB C -6.254 11.832 11.947 1.00 . A A . 148 VAL CB 1 1
4 8583 1 1 61 VAL CG1 C -6.796 12.670 10.789 1.00 . A A . 148 VAL CG1 1 1
4 8584 1 1 61 VAL CG2 C -7.462 11.232 12.685 1.00 . A A . 148 VAL CG2 1 1
4 8585 1 1 61 VAL H H -6.088 8.825 11.312 1.00 . A A . 148 VAL H 1 1
4 8586 1 1 61 VAL HA H -4.409 11.223 10.970 1.00 . A A . 148 VAL HA 1 1
4 8587 1 1 61 VAL HB H -5.803 12.535 12.640 1.00 . A A . 148 VAL HB 1 1
4 8588 1 1 61 VAL HG11 H -7.187 12.033 9.995 1.00 . A A . 148 VAL HG11 1 1
4 8589 1 1 61 VAL HG12 H -7.591 13.330 11.135 1.00 . A A . 148 VAL HG12 1 1
4 8590 1 1 61 VAL HG13 H -5.991 13.293 10.416 1.00 . A A . 148 VAL HG13 1 1
4 8591 1 1 61 VAL HG21 H -8.000 10.525 12.055 1.00 . A A . 148 VAL HG21 1 1
4 8592 1 1 61 VAL HG22 H -7.104 10.725 13.573 1.00 . A A . 148 VAL HG22 1 1
4 8593 1 1 61 VAL HG23 H -8.147 12.016 13.007 1.00 . A A . 148 VAL HG23 1 1
4 8594 1 1 61 VAL N N -5.820 9.649 10.806 1.00 . A A . 148 VAL N 1 1
4 8595 1 1 61 VAL O O -4.555 8.898 12.994 1.00 . A A . 148 VAL O 1 1
4 8596 1 1 62 ARG C C -4.699 9.856 15.979 1.00 . A A . 149 ARG C 1 1
4 8597 1 1 62 ARG CA C -3.682 10.619 15.131 1.00 . A A . 149 ARG CA 1 1
4 8598 1 1 62 ARG CB C -3.228 11.899 15.859 1.00 . A A . 149 ARG CB 1 1
4 8599 1 1 62 ARG CD C -4.155 13.654 17.444 1.00 . A A . 149 ARG CD 1 1
4 8600 1 1 62 ARG CG C -4.378 12.875 16.141 1.00 . A A . 149 ARG CG 1 1
4 8601 1 1 62 ARG CZ C -6.243 13.138 18.655 1.00 . A A . 149 ARG CZ 1 1
4 8602 1 1 62 ARG H H -4.011 11.935 13.494 1.00 . A A . 149 ARG H 1 1
4 8603 1 1 62 ARG HA H -2.796 9.984 15.001 1.00 . A A . 149 ARG HA 1 1
4 8604 1 1 62 ARG HB2 H -2.773 11.597 16.785 1.00 . A A . 149 ARG HB2 1 1
4 8605 1 1 62 ARG HB3 H -2.469 12.421 15.289 1.00 . A A . 149 ARG HB3 1 1
4 8606 1 1 62 ARG HD2 H -3.592 13.045 18.160 1.00 . A A . 149 ARG HD2 1 1
4 8607 1 1 62 ARG HD3 H -3.574 14.545 17.281 1.00 . A A . 149 ARG HD3 1 1
4 8608 1 1 62 ARG HE H -5.830 14.908 17.802 1.00 . A A . 149 ARG HE 1 1
4 8609 1 1 62 ARG HG2 H -4.485 13.587 15.319 1.00 . A A . 149 ARG HG2 1 1
4 8610 1 1 62 ARG HG3 H -5.332 12.340 16.204 1.00 . A A . 149 ARG HG3 1 1
4 8611 1 1 62 ARG HH11 H -4.973 11.550 18.631 1.00 . A A . 149 ARG HH11 1 1
4 8612 1 1 62 ARG HH12 H -6.641 11.238 19.058 1.00 . A A . 149 ARG HH12 1 1
4 8613 1 1 62 ARG HH21 H -7.856 14.359 18.797 1.00 . A A . 149 ARG HH21 1 1
4 8614 1 1 62 ARG HH22 H -8.108 12.654 19.173 1.00 . A A . 149 ARG HH22 1 1
4 8615 1 1 62 ARG N N -4.126 10.970 13.765 1.00 . A A . 149 ARG N 1 1
4 8616 1 1 62 ARG NE N -5.445 14.001 18.046 1.00 . A A . 149 ARG NE 1 1
4 8617 1 1 62 ARG NH1 N -5.878 11.898 18.906 1.00 . A A . 149 ARG NH1 1 1
4 8618 1 1 62 ARG NH2 N -7.487 13.439 18.962 1.00 . A A . 149 ARG NH2 1 1
4 8619 1 1 62 ARG O O -4.507 9.709 17.193 1.00 . A A . 149 ARG O 1 1
4 8620 1 1 63 GLU C C -6.604 7.072 15.738 1.00 . A A . 150 GLU C 1 1
4 8621 1 1 63 GLU CA C -6.820 8.563 16.050 1.00 . A A . 150 GLU CA 1 1
4 8622 1 1 63 GLU CB C -8.179 9.122 15.620 1.00 . A A . 150 GLU CB 1 1
4 8623 1 1 63 GLU CD C -9.107 10.638 17.490 1.00 . A A . 150 GLU CD 1 1
4 8624 1 1 63 GLU CG C -8.454 10.587 16.098 1.00 . A A . 150 GLU CG 1 1
4 8625 1 1 63 GLU H H -5.839 9.426 14.403 1.00 . A A . 150 GLU H 1 1
4 8626 1 1 63 GLU HA H -6.746 8.664 17.133 1.00 . A A . 150 GLU HA 1 1
4 8627 1 1 63 GLU HB2 H -8.193 9.033 14.529 1.00 . A A . 150 GLU HB2 1 1
4 8628 1 1 63 GLU HB3 H -8.935 8.368 15.884 1.00 . A A . 150 GLU HB3 1 1
4 8629 1 1 63 GLU HG2 H -7.442 11.030 16.195 1.00 . A A . 150 GLU HG2 1 1
4 8630 1 1 63 GLU HG3 H -9.210 11.014 15.326 1.00 . A A . 150 GLU HG3 1 1
4 8631 1 1 63 GLU N N -5.802 9.353 15.405 1.00 . A A . 150 GLU N 1 1
4 8632 1 1 63 GLU O O -7.321 6.241 16.266 1.00 . A A . 150 GLU O 1 1
4 8633 1 1 63 GLU OE1 O -10.281 10.303 17.545 1.00 . A A . 150 GLU OE1 1 1
4 8634 1 1 63 GLU OE2 O -8.446 10.788 18.557 1.00 . A A . 150 GLU OE2 1 1
4 8635 1 1 64 HIS C C -4.638 4.497 15.604 1.00 . A A . 151 HIS C 1 1
4 8636 1 1 64 HIS CA C -5.250 5.372 14.504 1.00 . A A . 151 HIS CA 1 1
4 8637 1 1 64 HIS CB C -4.331 5.476 13.282 1.00 . A A . 151 HIS CB 1 1
4 8638 1 1 64 HIS CD2 C -5.327 3.692 11.781 1.00 . A A . 151 HIS CD2 1 1
4 8639 1 1 64 HIS CE1 C -3.699 2.219 11.793 1.00 . A A . 151 HIS CE1 1 1
4 8640 1 1 64 HIS CG C -4.282 4.223 12.463 1.00 . A A . 151 HIS CG 1 1
4 8641 1 1 64 HIS H H -4.992 7.442 14.564 1.00 . A A . 151 HIS H 1 1
4 8642 1 1 64 HIS HA H -6.177 4.898 14.190 1.00 . A A . 151 HIS HA 1 1
4 8643 1 1 64 HIS HB2 H -4.673 6.275 12.636 1.00 . A A . 151 HIS HB2 1 1
4 8644 1 1 64 HIS HB3 H -3.342 5.694 13.658 1.00 . A A . 151 HIS HB3 1 1
4 8645 1 1 64 HIS HD1 H -2.405 3.395 12.986 1.00 . A A . 151 HIS HD1 1 1
4 8646 1 1 64 HIS HD2 H -6.321 4.114 11.745 1.00 . A A . 151 HIS HD2 1 1
4 8647 1 1 64 HIS HE1 H -3.149 1.291 11.689 1.00 . A A . 151 HIS HE1 1 1
4 8648 1 1 64 HIS N N -5.590 6.747 14.953 1.00 . A A . 151 HIS N 1 1
4 8649 1 1 64 HIS ND1 N -3.267 3.306 12.451 1.00 . A A . 151 HIS ND1 1 1
4 8650 1 1 64 HIS NE2 N -4.964 2.406 11.376 1.00 . A A . 151 HIS NE2 1 1
4 8651 1 1 64 HIS O O -3.836 3.582 15.361 1.00 . A A . 151 HIS O 1 1
4 8652 1 1 65 GLY C C -5.231 2.460 17.903 1.00 . A A . 152 GLY C 1 1
4 8653 1 1 65 GLY CA C -4.712 3.909 18.018 1.00 . A A . 152 GLY CA 1 1
4 8654 1 1 65 GLY H H -5.814 5.400 16.959 1.00 . A A . 152 GLY H 1 1
4 8655 1 1 65 GLY HA2 H -3.645 3.837 18.117 1.00 . A A . 152 GLY HA2 1 1
4 8656 1 1 65 GLY HA3 H -5.165 4.348 18.899 1.00 . A A . 152 GLY HA3 1 1
4 8657 1 1 65 GLY N N -5.051 4.732 16.868 1.00 . A A . 152 GLY N 1 1
4 8658 1 1 65 GLY O O -5.220 1.741 18.897 1.00 . A A . 152 GLY O 1 1
4 8659 1 1 66 ASP C C -4.824 -0.243 16.120 1.00 . A A . 153 ASP C 1 1
4 8660 1 1 66 ASP CA C -6.052 0.623 16.444 1.00 . A A . 153 ASP CA 1 1
4 8661 1 1 66 ASP CB C -7.139 0.542 15.338 1.00 . A A . 153 ASP CB 1 1
4 8662 1 1 66 ASP CG C -6.785 1.268 14.027 1.00 . A A . 153 ASP CG 1 1
4 8663 1 1 66 ASP H H -5.577 2.643 15.918 1.00 . A A . 153 ASP H 1 1
4 8664 1 1 66 ASP HA H -6.515 0.200 17.368 1.00 . A A . 153 ASP HA 1 1
4 8665 1 1 66 ASP HB2 H -7.344 -0.500 15.120 1.00 . A A . 153 ASP HB2 1 1
4 8666 1 1 66 ASP HB3 H -8.061 0.995 15.729 1.00 . A A . 153 ASP HB3 1 1
4 8667 1 1 66 ASP N N -5.676 2.028 16.723 1.00 . A A . 153 ASP N 1 1
4 8668 1 1 66 ASP O O -4.884 -1.456 16.302 1.00 . A A . 153 ASP O 1 1
4 8669 1 1 66 ASP OD1 O -6.479 2.487 14.092 1.00 . A A . 153 ASP OD1 1 1
4 8670 1 1 66 ASP OD2 O -6.842 0.647 12.926 1.00 . A A . 153 ASP OD2 1 1
4 8671 1 1 67 PHE C C -1.281 0.596 16.014 1.00 . A A . 154 PHE C 1 1
4 8672 1 1 67 PHE CA C -2.436 -0.292 15.560 1.00 . A A . 154 PHE CA 1 1
4 8673 1 1 67 PHE CB C -2.209 -0.764 14.116 1.00 . A A . 154 PHE CB 1 1
4 8674 1 1 67 PHE CD1 C -4.401 -1.417 13.035 1.00 . A A . 154 PHE CD1 1 1
4 8675 1 1 67 PHE CD2 C -2.908 -3.173 13.797 1.00 . A A . 154 PHE CD2 1 1
4 8676 1 1 67 PHE CE1 C -5.363 -2.377 12.671 1.00 . A A . 154 PHE CE1 1 1
4 8677 1 1 67 PHE CE2 C -3.851 -4.143 13.405 1.00 . A A . 154 PHE CE2 1 1
4 8678 1 1 67 PHE CG C -3.187 -1.807 13.629 1.00 . A A . 154 PHE CG 1 1
4 8679 1 1 67 PHE CZ C -5.085 -3.745 12.864 1.00 . A A . 154 PHE CZ 1 1
4 8680 1 1 67 PHE H H -3.810 1.372 15.521 1.00 . A A . 154 PHE H 1 1
4 8681 1 1 67 PHE HA H -2.419 -1.152 16.216 1.00 . A A . 154 PHE HA 1 1
4 8682 1 1 67 PHE HB2 H -2.243 0.101 13.455 1.00 . A A . 154 PHE HB2 1 1
4 8683 1 1 67 PHE HB3 H -1.218 -1.185 14.055 1.00 . A A . 154 PHE HB3 1 1
4 8684 1 1 67 PHE HD1 H -4.622 -0.373 12.917 1.00 . A A . 154 PHE HD1 1 1
4 8685 1 1 67 PHE HD2 H -1.980 -3.490 14.252 1.00 . A A . 154 PHE HD2 1 1
4 8686 1 1 67 PHE HE1 H -6.324 -2.070 12.271 1.00 . A A . 154 PHE HE1 1 1
4 8687 1 1 67 PHE HE2 H -3.641 -5.196 13.560 1.00 . A A . 154 PHE HE2 1 1
4 8688 1 1 67 PHE HZ H -5.833 -4.490 12.628 1.00 . A A . 154 PHE HZ 1 1
4 8689 1 1 67 PHE N N -3.729 0.375 15.680 1.00 . A A . 154 PHE N 1 1
4 8690 1 1 67 PHE O O -0.251 0.083 16.437 1.00 . A A . 154 PHE O 1 1
4 8691 1 1 68 TYR C C -0.929 4.364 15.858 1.00 . A A . 155 TYR C 1 1
4 8692 1 1 68 TYR CA C -0.366 2.943 16.098 1.00 . A A . 155 TYR CA 1 1
4 8693 1 1 68 TYR CB C 0.851 2.701 15.172 1.00 . A A . 155 TYR CB 1 1
4 8694 1 1 68 TYR CD1 C -0.064 2.801 12.779 1.00 . A A . 155 TYR CD1 1 1
4 8695 1 1 68 TYR CD2 C 0.871 0.716 13.602 1.00 . A A . 155 TYR CD2 1 1
4 8696 1 1 68 TYR CE1 C -0.420 2.175 11.573 1.00 . A A . 155 TYR CE1 1 1
4 8697 1 1 68 TYR CE2 C 0.542 0.087 12.389 1.00 . A A . 155 TYR CE2 1 1
4 8698 1 1 68 TYR CG C 0.542 2.066 13.819 1.00 . A A . 155 TYR CG 1 1
4 8699 1 1 68 TYR CZ C -0.123 0.809 11.377 1.00 . A A . 155 TYR CZ 1 1
4 8700 1 1 68 TYR H H -2.313 2.296 15.604 1.00 . A A . 155 TYR H 1 1
4 8701 1 1 68 TYR HA H -0.008 2.881 17.126 1.00 . A A . 155 TYR HA 1 1
4 8702 1 1 68 TYR HB2 H 1.375 3.648 15.009 1.00 . A A . 155 TYR HB2 1 1
4 8703 1 1 68 TYR HB3 H 1.543 2.050 15.707 1.00 . A A . 155 TYR HB3 1 1
4 8704 1 1 68 TYR HD1 H -0.205 3.867 12.882 1.00 . A A . 155 TYR HD1 1 1
4 8705 1 1 68 TYR HD2 H 1.362 0.146 14.380 1.00 . A A . 155 TYR HD2 1 1
4 8706 1 1 68 TYR HE1 H -0.910 2.745 10.801 1.00 . A A . 155 TYR HE1 1 1
4 8707 1 1 68 TYR HE2 H 0.787 -0.953 12.256 1.00 . A A . 155 TYR HE2 1 1
4 8708 1 1 68 TYR HH H -0.310 -0.758 10.264 1.00 . A A . 155 TYR HH 1 1
4 8709 1 1 68 TYR N N -1.423 1.924 15.910 1.00 . A A . 155 TYR N 1 1
4 8710 1 1 68 TYR O O -1.369 4.659 14.737 1.00 . A A . 155 TYR O 1 1
4 8711 1 1 68 TYR OH O -0.511 0.181 10.236 1.00 . A A . 155 TYR OH 1 1
4 8712 1 1 69 PRO C C -0.240 7.361 15.960 1.00 . A A . 156 PRO C 1 1
4 8713 1 1 69 PRO CA C -1.386 6.632 16.679 1.00 . A A . 156 PRO CA 1 1
4 8714 1 1 69 PRO CB C -1.667 7.175 18.081 1.00 . A A . 156 PRO CB 1 1
4 8715 1 1 69 PRO CD C -0.623 5.033 18.281 1.00 . A A . 156 PRO CD 1 1
4 8716 1 1 69 PRO CG C -0.673 6.411 18.945 1.00 . A A . 156 PRO CG 1 1
4 8717 1 1 69 PRO HA H -2.283 6.717 16.064 1.00 . A A . 156 PRO HA 1 1
4 8718 1 1 69 PRO HB2 H -1.524 8.248 18.163 1.00 . A A . 156 PRO HB2 1 1
4 8719 1 1 69 PRO HB3 H -2.679 6.907 18.368 1.00 . A A . 156 PRO HB3 1 1
4 8720 1 1 69 PRO HD2 H 0.385 4.618 18.339 1.00 . A A . 156 PRO HD2 1 1
4 8721 1 1 69 PRO HD3 H -1.336 4.352 18.752 1.00 . A A . 156 PRO HD3 1 1
4 8722 1 1 69 PRO HG2 H 0.308 6.872 18.881 1.00 . A A . 156 PRO HG2 1 1
4 8723 1 1 69 PRO HG3 H -0.994 6.330 19.981 1.00 . A A . 156 PRO HG3 1 1
4 8724 1 1 69 PRO N N -1.013 5.239 16.889 1.00 . A A . 156 PRO N 1 1
4 8725 1 1 69 PRO O O 0.807 6.763 15.725 1.00 . A A . 156 PRO O 1 1
4 8726 1 1 70 PHE C C 2.008 9.302 15.228 1.00 . A A . 157 PHE C 1 1
4 8727 1 1 70 PHE CA C 0.521 9.449 14.834 1.00 . A A . 157 PHE CA 1 1
4 8728 1 1 70 PHE CB C 0.118 10.937 14.777 1.00 . A A . 157 PHE CB 1 1
4 8729 1 1 70 PHE CD1 C 0.176 11.310 17.327 1.00 . A A . 157 PHE CD1 1 1
4 8730 1 1 70 PHE CD2 C 0.735 13.150 15.846 1.00 . A A . 157 PHE CD2 1 1
4 8731 1 1 70 PHE CE1 C 0.432 12.125 18.443 1.00 . A A . 157 PHE CE1 1 1
4 8732 1 1 70 PHE CE2 C 0.987 13.968 16.964 1.00 . A A . 157 PHE CE2 1 1
4 8733 1 1 70 PHE CG C 0.338 11.807 16.015 1.00 . A A . 157 PHE CG 1 1
4 8734 1 1 70 PHE CZ C 0.852 13.451 18.264 1.00 . A A . 157 PHE CZ 1 1
4 8735 1 1 70 PHE H H -1.297 9.077 15.866 1.00 . A A . 157 PHE H 1 1
4 8736 1 1 70 PHE HA H 0.448 9.081 13.807 1.00 . A A . 157 PHE HA 1 1
4 8737 1 1 70 PHE HB2 H 0.682 11.388 13.965 1.00 . A A . 157 PHE HB2 1 1
4 8738 1 1 70 PHE HB3 H -0.921 11.012 14.470 1.00 . A A . 157 PHE HB3 1 1
4 8739 1 1 70 PHE HD1 H -0.116 10.290 17.500 1.00 . A A . 157 PHE HD1 1 1
4 8740 1 1 70 PHE HD2 H 0.851 13.557 14.850 1.00 . A A . 157 PHE HD2 1 1
4 8741 1 1 70 PHE HE1 H 0.331 11.723 19.440 1.00 . A A . 157 PHE HE1 1 1
4 8742 1 1 70 PHE HE2 H 1.302 14.987 16.818 1.00 . A A . 157 PHE HE2 1 1
4 8743 1 1 70 PHE HZ H 1.061 14.068 19.128 1.00 . A A . 157 PHE HZ 1 1
4 8744 1 1 70 PHE N N -0.428 8.646 15.618 1.00 . A A . 157 PHE N 1 1
4 8745 1 1 70 PHE O O 2.362 9.240 16.396 1.00 . A A . 157 PHE O 1 1
4 8746 1 1 71 ASP C C 5.102 9.903 13.372 1.00 . A A . 158 ASP C 1 1
4 8747 1 1 71 ASP CA C 4.275 8.971 14.256 1.00 . A A . 158 ASP CA 1 1
4 8748 1 1 71 ASP CB C 4.500 7.490 13.886 1.00 . A A . 158 ASP CB 1 1
4 8749 1 1 71 ASP CG C 3.425 6.969 12.959 1.00 . A A . 158 ASP CG 1 1
4 8750 1 1 71 ASP H H 2.430 9.277 13.272 1.00 . A A . 158 ASP H 1 1
4 8751 1 1 71 ASP HA H 4.629 9.122 15.277 1.00 . A A . 158 ASP HA 1 1
4 8752 1 1 71 ASP HB2 H 5.431 7.357 13.346 1.00 . A A . 158 ASP HB2 1 1
4 8753 1 1 71 ASP HB3 H 4.528 6.891 14.780 1.00 . A A . 158 ASP HB3 1 1
4 8754 1 1 71 ASP N N 2.837 9.280 14.197 1.00 . A A . 158 ASP N 1 1
4 8755 1 1 71 ASP O O 6.331 9.957 13.500 1.00 . A A . 158 ASP O 1 1
4 8756 1 1 71 ASP OD1 O 3.207 7.555 11.915 1.00 . A A . 158 ASP OD1 1 1
4 8757 1 1 71 ASP OD2 O 2.734 5.955 13.316 1.00 . A A . 158 ASP OD2 1 1
4 8758 1 1 72 GLY C C 5.847 11.422 10.501 1.00 . A A . 159 GLY C 1 1
4 8759 1 1 72 GLY CA C 5.162 11.820 11.814 1.00 . A A . 159 GLY CA 1 1
4 8760 1 1 72 GLY H H 3.482 10.635 12.327 1.00 . A A . 159 GLY H 1 1
4 8761 1 1 72 GLY HA2 H 4.462 12.608 11.503 1.00 . A A . 159 GLY HA2 1 1
4 8762 1 1 72 GLY HA3 H 5.896 12.263 12.477 1.00 . A A . 159 GLY HA3 1 1
4 8763 1 1 72 GLY N N 4.481 10.733 12.505 1.00 . A A . 159 GLY N 1 1
4 8764 1 1 72 GLY O O 5.578 10.327 9.970 1.00 . A A . 159 GLY O 1 1
4 8765 1 1 73 PRO C C 7.952 11.074 8.380 1.00 . A A . 160 PRO C 1 1
4 8766 1 1 73 PRO CA C 7.172 12.347 8.602 1.00 . A A . 160 PRO CA 1 1
4 8767 1 1 73 PRO CB C 8.010 13.615 8.406 1.00 . A A . 160 PRO CB 1 1
4 8768 1 1 73 PRO CD C 7.141 13.589 10.626 1.00 . A A . 160 PRO CD 1 1
4 8769 1 1 73 PRO CG C 8.352 14.051 9.822 1.00 . A A . 160 PRO CG 1 1
4 8770 1 1 73 PRO HA H 6.337 12.385 7.900 1.00 . A A . 160 PRO HA 1 1
4 8771 1 1 73 PRO HB2 H 8.904 13.429 7.818 1.00 . A A . 160 PRO HB2 1 1
4 8772 1 1 73 PRO HB3 H 7.404 14.383 7.932 1.00 . A A . 160 PRO HB3 1 1
4 8773 1 1 73 PRO HD2 H 7.450 13.378 11.650 1.00 . A A . 160 PRO HD2 1 1
4 8774 1 1 73 PRO HD3 H 6.372 14.364 10.623 1.00 . A A . 160 PRO HD3 1 1
4 8775 1 1 73 PRO HG2 H 9.235 13.519 10.167 1.00 . A A . 160 PRO HG2 1 1
4 8776 1 1 73 PRO HG3 H 8.505 15.124 9.903 1.00 . A A . 160 PRO HG3 1 1
4 8777 1 1 73 PRO N N 6.643 12.383 9.960 1.00 . A A . 160 PRO N 1 1
4 8778 1 1 73 PRO O O 8.918 10.785 9.087 1.00 . A A . 160 PRO O 1 1
4 8779 1 1 74 GLY C C 7.187 7.878 7.872 1.00 . A A . 161 GLY C 1 1
4 8780 1 1 74 GLY CA C 7.972 8.966 7.137 1.00 . A A . 161 GLY CA 1 1
4 8781 1 1 74 GLY H H 6.585 10.571 6.987 1.00 . A A . 161 GLY H 1 1
4 8782 1 1 74 GLY HA2 H 7.904 8.770 6.069 1.00 . A A . 161 GLY HA2 1 1
4 8783 1 1 74 GLY HA3 H 9.023 8.915 7.424 1.00 . A A . 161 GLY HA3 1 1
4 8784 1 1 74 GLY N N 7.462 10.294 7.416 1.00 . A A . 161 GLY N 1 1
4 8785 1 1 74 GLY O O 5.953 7.911 7.954 1.00 . A A . 161 GLY O 1 1
4 8786 1 1 75 ASN C C 6.189 5.495 9.581 1.00 . A A . 162 ASN C 1 1
4 8787 1 1 75 ASN CA C 7.554 5.600 8.910 1.00 . A A . 162 ASN CA 1 1
4 8788 1 1 75 ASN CB C 8.660 4.943 9.765 1.00 . A A . 162 ASN CB 1 1
4 8789 1 1 75 ASN CG C 8.883 5.545 11.143 1.00 . A A . 162 ASN CG 1 1
4 8790 1 1 75 ASN H H 8.958 7.070 8.331 1.00 . A A . 162 ASN H 1 1
4 8791 1 1 75 ASN HA H 7.484 4.977 8.022 1.00 . A A . 162 ASN HA 1 1
4 8792 1 1 75 ASN HB2 H 8.427 3.885 9.894 1.00 . A A . 162 ASN HB2 1 1
4 8793 1 1 75 ASN HB3 H 9.600 4.979 9.215 1.00 . A A . 162 ASN HB3 1 1
4 8794 1 1 75 ASN HD21 H 7.112 4.877 11.929 1.00 . A A . 162 ASN HD21 1 1
4 8795 1 1 75 ASN HD22 H 8.157 5.758 13.017 1.00 . A A . 162 ASN HD22 1 1
4 8796 1 1 75 ASN N N 7.963 6.917 8.386 1.00 . A A . 162 ASN N 1 1
4 8797 1 1 75 ASN ND2 N 7.986 5.342 12.109 1.00 . A A . 162 ASN ND2 1 1
4 8798 1 1 75 ASN O O 5.629 6.435 10.157 1.00 . A A . 162 ASN O 1 1
4 8799 1 1 75 ASN OD1 O 9.918 6.160 11.374 1.00 . A A . 162 ASN OD1 1 1
4 8800 1 1 76 VAL C C 3.321 4.873 9.089 1.00 . A A . 163 VAL C 1 1
4 8801 1 1 76 VAL CA C 4.273 3.917 9.816 1.00 . A A . 163 VAL CA 1 1
4 8802 1 1 76 VAL CB C 4.153 3.818 11.350 1.00 . A A . 163 VAL CB 1 1
4 8803 1 1 76 VAL CG1 C 2.778 3.288 11.735 1.00 . A A . 163 VAL CG1 1 1
4 8804 1 1 76 VAL CG2 C 5.200 2.833 11.922 1.00 . A A . 163 VAL CG2 1 1
4 8805 1 1 76 VAL H H 6.092 3.637 8.821 1.00 . A A . 163 VAL H 1 1
4 8806 1 1 76 VAL HA H 4.104 2.920 9.418 1.00 . A A . 163 VAL HA 1 1
4 8807 1 1 76 VAL HB H 4.347 4.789 11.787 1.00 . A A . 163 VAL HB 1 1
4 8808 1 1 76 VAL HG11 H 2.609 2.311 11.274 1.00 . A A . 163 VAL HG11 1 1
4 8809 1 1 76 VAL HG12 H 2.735 3.185 12.817 1.00 . A A . 163 VAL HG12 1 1
4 8810 1 1 76 VAL HG13 H 2.005 3.976 11.412 1.00 . A A . 163 VAL HG13 1 1
4 8811 1 1 76 VAL HG21 H 5.076 1.845 11.460 1.00 . A A . 163 VAL HG21 1 1
4 8812 1 1 76 VAL HG22 H 6.209 3.184 11.733 1.00 . A A . 163 VAL HG22 1 1
4 8813 1 1 76 VAL HG23 H 5.071 2.735 13.000 1.00 . A A . 163 VAL HG23 1 1
4 8814 1 1 76 VAL N N 5.629 4.293 9.437 1.00 . A A . 163 VAL N 1 1
4 8815 1 1 76 VAL O O 2.655 5.743 9.645 1.00 . A A . 163 VAL O 1 1
4 8816 1 1 77 LEU C C 1.335 5.336 6.546 1.00 . A A . 164 LEU C 1 1
4 8817 1 1 77 LEU CA C 2.806 5.721 6.779 1.00 . A A . 164 LEU CA 1 1
4 8818 1 1 77 LEU CB C 3.589 5.566 5.458 1.00 . A A . 164 LEU CB 1 1
4 8819 1 1 77 LEU CD1 C 5.987 5.281 4.618 1.00 . A A . 164 LEU CD1 1 1
4 8820 1 1 77 LEU CD2 C 5.087 7.559 5.123 1.00 . A A . 164 LEU CD2 1 1
4 8821 1 1 77 LEU CG C 5.044 6.080 5.522 1.00 . A A . 164 LEU CG 1 1
4 8822 1 1 77 LEU H H 4.002 4.086 7.381 1.00 . A A . 164 LEU H 1 1
4 8823 1 1 77 LEU HA H 2.825 6.757 7.089 1.00 . A A . 164 LEU HA 1 1
4 8824 1 1 77 LEU HB2 H 3.596 4.515 5.167 1.00 . A A . 164 LEU HB2 1 1
4 8825 1 1 77 LEU HB3 H 3.058 6.113 4.679 1.00 . A A . 164 LEU HB3 1 1
4 8826 1 1 77 LEU HD11 H 5.617 5.269 3.597 1.00 . A A . 164 LEU HD11 1 1
4 8827 1 1 77 LEU HD12 H 6.982 5.727 4.636 1.00 . A A . 164 LEU HD12 1 1
4 8828 1 1 77 LEU HD13 H 6.059 4.259 4.983 1.00 . A A . 164 LEU HD13 1 1
4 8829 1 1 77 LEU HD21 H 4.761 7.677 4.094 1.00 . A A . 164 LEU HD21 1 1
4 8830 1 1 77 LEU HD22 H 4.436 8.143 5.776 1.00 . A A . 164 LEU HD22 1 1
4 8831 1 1 77 LEU HD23 H 6.098 7.946 5.192 1.00 . A A . 164 LEU HD23 1 1
4 8832 1 1 77 LEU HG H 5.430 5.967 6.532 1.00 . A A . 164 LEU HG 1 1
4 8833 1 1 77 LEU N N 3.459 4.856 7.760 1.00 . A A . 164 LEU N 1 1
4 8834 1 1 77 LEU O O 0.438 6.170 6.504 1.00 . A A . 164 LEU O 1 1
4 8835 1 1 78 ALA C C -0.245 1.999 6.084 1.00 . A A . 165 ALA C 1 1
4 8836 1 1 78 ALA CA C -0.184 3.522 5.909 1.00 . A A . 165 ALA CA 1 1
4 8837 1 1 78 ALA CB C -0.281 3.928 4.422 1.00 . A A . 165 ALA CB 1 1
4 8838 1 1 78 ALA H H 1.854 3.392 6.526 1.00 . A A . 165 ALA H 1 1
4 8839 1 1 78 ALA HA H -1.004 3.985 6.470 1.00 . A A . 165 ALA HA 1 1
4 8840 1 1 78 ALA HB1 H -0.279 5.013 4.316 1.00 . A A . 165 ALA HB1 1 1
4 8841 1 1 78 ALA HB2 H 0.580 3.533 3.884 1.00 . A A . 165 ALA HB2 1 1
4 8842 1 1 78 ALA HB3 H -1.204 3.545 3.976 1.00 . A A . 165 ALA HB3 1 1
4 8843 1 1 78 ALA N N 1.089 4.042 6.393 1.00 . A A . 165 ALA N 1 1
4 8844 1 1 78 ALA O O 0.718 1.374 6.536 1.00 . A A . 165 ALA O 1 1
4 8845 1 1 79 HIS C C -2.649 -0.482 4.677 1.00 . A A . 166 HIS C 1 1
4 8846 1 1 79 HIS CA C -1.439 -0.089 5.510 1.00 . A A . 166 HIS CA 1 1
4 8847 1 1 79 HIS CB C -1.450 -0.851 6.858 1.00 . A A . 166 HIS CB 1 1
4 8848 1 1 79 HIS CD2 C -3.424 -0.032 8.294 1.00 . A A . 166 HIS CD2 1 1
4 8849 1 1 79 HIS CE1 C -4.730 -1.784 8.210 1.00 . A A . 166 HIS CE1 1 1
4 8850 1 1 79 HIS CG C -2.807 -0.979 7.520 1.00 . A A . 166 HIS CG 1 1
4 8851 1 1 79 HIS H H -2.125 1.935 5.319 1.00 . A A . 166 HIS H 1 1
4 8852 1 1 79 HIS HA H -0.560 -0.412 4.952 1.00 . A A . 166 HIS HA 1 1
4 8853 1 1 79 HIS HB2 H -1.091 -1.864 6.668 1.00 . A A . 166 HIS HB2 1 1
4 8854 1 1 79 HIS HB3 H -0.757 -0.394 7.561 1.00 . A A . 166 HIS HB3 1 1
4 8855 1 1 79 HIS HD1 H -3.463 -2.952 6.979 1.00 . A A . 166 HIS HD1 1 1
4 8856 1 1 79 HIS HD2 H -3.013 0.943 8.519 1.00 . A A . 166 HIS HD2 1 1
4 8857 1 1 79 HIS HE1 H -5.565 -2.454 8.360 1.00 . A A . 166 HIS HE1 1 1
4 8858 1 1 79 HIS N N -1.340 1.371 5.653 1.00 . A A . 166 HIS N 1 1
4 8859 1 1 79 HIS ND1 N -3.639 -2.078 7.473 1.00 . A A . 166 HIS ND1 1 1
4 8860 1 1 79 HIS NE2 N -4.645 -0.550 8.742 1.00 . A A . 166 HIS NE2 1 1
4 8861 1 1 79 HIS O O -3.525 0.346 4.425 1.00 . A A . 166 HIS O 1 1
4 8862 1 1 80 ALA C C -4.228 -3.736 4.184 1.00 . A A . 167 ALA C 1 1
4 8863 1 1 80 ALA CA C -3.938 -2.311 3.704 1.00 . A A . 167 ALA CA 1 1
4 8864 1 1 80 ALA CB C -3.888 -2.193 2.179 1.00 . A A . 167 ALA CB 1 1
4 8865 1 1 80 ALA H H -1.971 -2.390 4.508 1.00 . A A . 167 ALA H 1 1
4 8866 1 1 80 ALA HA H -4.765 -1.712 4.064 1.00 . A A . 167 ALA HA 1 1
4 8867 1 1 80 ALA HB1 H -3.604 -1.183 1.887 1.00 . A A . 167 ALA HB1 1 1
4 8868 1 1 80 ALA HB2 H -3.179 -2.906 1.764 1.00 . A A . 167 ALA HB2 1 1
4 8869 1 1 80 ALA HB3 H -4.880 -2.397 1.776 1.00 . A A . 167 ALA HB3 1 1
4 8870 1 1 80 ALA N N -2.726 -1.756 4.288 1.00 . A A . 167 ALA N 1 1
4 8871 1 1 80 ALA O O -3.429 -4.321 4.922 1.00 . A A . 167 ALA O 1 1
4 8872 1 1 81 TYR C C -6.079 -6.436 2.801 1.00 . A A . 168 TYR C 1 1
4 8873 1 1 81 TYR CA C -5.891 -5.589 4.058 1.00 . A A . 168 TYR CA 1 1
4 8874 1 1 81 TYR CB C -7.206 -5.491 4.825 1.00 . A A . 168 TYR CB 1 1
4 8875 1 1 81 TYR CD1 C -6.369 -5.989 7.168 1.00 . A A . 168 TYR CD1 1 1
4 8876 1 1 81 TYR CD2 C -7.921 -4.139 6.844 1.00 . A A . 168 TYR CD2 1 1
4 8877 1 1 81 TYR CE1 C -6.407 -5.785 8.562 1.00 . A A . 168 TYR CE1 1 1
4 8878 1 1 81 TYR CE2 C -7.973 -3.937 8.233 1.00 . A A . 168 TYR CE2 1 1
4 8879 1 1 81 TYR CG C -7.130 -5.172 6.304 1.00 . A A . 168 TYR CG 1 1
4 8880 1 1 81 TYR CZ C -7.217 -4.758 9.096 1.00 . A A . 168 TYR CZ 1 1
4 8881 1 1 81 TYR H H -5.953 -3.671 3.169 1.00 . A A . 168 TYR H 1 1
4 8882 1 1 81 TYR HA H -5.202 -6.122 4.683 1.00 . A A . 168 TYR HA 1 1
4 8883 1 1 81 TYR HB2 H -7.838 -4.757 4.334 1.00 . A A . 168 TYR HB2 1 1
4 8884 1 1 81 TYR HB3 H -7.698 -6.458 4.749 1.00 . A A . 168 TYR HB3 1 1
4 8885 1 1 81 TYR HD1 H -5.789 -6.811 6.775 1.00 . A A . 168 TYR HD1 1 1
4 8886 1 1 81 TYR HD2 H -8.548 -3.556 6.184 1.00 . A A . 168 TYR HD2 1 1
4 8887 1 1 81 TYR HE1 H -5.838 -6.425 9.225 1.00 . A A . 168 TYR HE1 1 1
4 8888 1 1 81 TYR HE2 H -8.626 -3.180 8.644 1.00 . A A . 168 TYR HE2 1 1
4 8889 1 1 81 TYR HH H -6.860 -5.266 10.933 1.00 . A A . 168 TYR HH 1 1
4 8890 1 1 81 TYR N N -5.373 -4.258 3.755 1.00 . A A . 168 TYR N 1 1
4 8891 1 1 81 TYR O O -6.578 -5.962 1.783 1.00 . A A . 168 TYR O 1 1
4 8892 1 1 81 TYR OH O -7.297 -4.567 10.441 1.00 . A A . 168 TYR OH 1 1
4 8893 1 1 82 ALA C C -6.230 -9.980 1.988 1.00 . A A . 169 ALA C 1 1
4 8894 1 1 82 ALA CA C -5.613 -8.594 1.730 1.00 . A A . 169 ALA CA 1 1
4 8895 1 1 82 ALA CB C -4.143 -8.610 1.280 1.00 . A A . 169 ALA CB 1 1
4 8896 1 1 82 ALA H H -5.345 -8.042 3.771 1.00 . A A . 169 ALA H 1 1
4 8897 1 1 82 ALA HA H -6.208 -8.179 0.915 1.00 . A A . 169 ALA HA 1 1
4 8898 1 1 82 ALA HB1 H -3.925 -7.721 0.708 1.00 . A A . 169 ALA HB1 1 1
4 8899 1 1 82 ALA HB2 H -3.457 -8.616 2.126 1.00 . A A . 169 ALA HB2 1 1
4 8900 1 1 82 ALA HB3 H -3.963 -9.475 0.647 1.00 . A A . 169 ALA HB3 1 1
4 8901 1 1 82 ALA N N -5.717 -7.718 2.893 1.00 . A A . 169 ALA N 1 1
4 8902 1 1 82 ALA O O -7.304 -10.227 1.433 1.00 . A A . 169 ALA O 1 1
4 8903 1 1 83 PRO C C -7.327 -12.099 4.057 1.00 . A A . 170 PRO C 1 1
4 8904 1 1 83 PRO CA C -6.189 -12.214 3.035 1.00 . A A . 170 PRO CA 1 1
4 8905 1 1 83 PRO CB C -5.019 -13.091 3.485 1.00 . A A . 170 PRO CB 1 1
4 8906 1 1 83 PRO CD C -4.280 -10.821 3.344 1.00 . A A . 170 PRO CD 1 1
4 8907 1 1 83 PRO CG C -4.059 -12.098 4.141 1.00 . A A . 170 PRO CG 1 1
4 8908 1 1 83 PRO HA H -6.616 -12.647 2.126 1.00 . A A . 170 PRO HA 1 1
4 8909 1 1 83 PRO HB2 H -5.328 -13.884 4.167 1.00 . A A . 170 PRO HB2 1 1
4 8910 1 1 83 PRO HB3 H -4.553 -13.520 2.599 1.00 . A A . 170 PRO HB3 1 1
4 8911 1 1 83 PRO HD2 H -4.176 -9.948 3.988 1.00 . A A . 170 PRO HD2 1 1
4 8912 1 1 83 PRO HD3 H -3.538 -10.803 2.545 1.00 . A A . 170 PRO HD3 1 1
4 8913 1 1 83 PRO HG2 H -4.336 -11.923 5.181 1.00 . A A . 170 PRO HG2 1 1
4 8914 1 1 83 PRO HG3 H -3.018 -12.412 4.049 1.00 . A A . 170 PRO HG3 1 1
4 8915 1 1 83 PRO N N -5.612 -10.899 2.764 1.00 . A A . 170 PRO N 1 1
4 8916 1 1 83 PRO O O -7.169 -12.371 5.247 1.00 . A A . 170 PRO O 1 1
4 8917 1 1 84 GLY C C -11.007 -11.775 3.588 1.00 . A A . 171 GLY C 1 1
4 8918 1 1 84 GLY CA C -9.697 -11.472 4.337 1.00 . A A . 171 GLY CA 1 1
4 8919 1 1 84 GLY H H -8.513 -11.358 2.591 1.00 . A A . 171 GLY H 1 1
4 8920 1 1 84 GLY HA2 H -9.634 -12.049 5.258 1.00 . A A . 171 GLY HA2 1 1
4 8921 1 1 84 GLY HA3 H -9.727 -10.416 4.572 1.00 . A A . 171 GLY HA3 1 1
4 8922 1 1 84 GLY N N -8.483 -11.662 3.556 1.00 . A A . 171 GLY N 1 1
4 8923 1 1 84 GLY O O -10.990 -11.842 2.353 1.00 . A A . 171 GLY O 1 1
4 8924 1 1 85 PRO C C -13.933 -10.492 3.389 1.00 . A A . 172 PRO C 1 1
4 8925 1 1 85 PRO CA C -13.472 -11.905 3.781 1.00 . A A . 172 PRO CA 1 1
4 8926 1 1 85 PRO CB C -14.348 -12.583 4.843 1.00 . A A . 172 PRO CB 1 1
4 8927 1 1 85 PRO CD C -12.157 -12.233 5.744 1.00 . A A . 172 PRO CD 1 1
4 8928 1 1 85 PRO CG C -13.626 -12.294 6.155 1.00 . A A . 172 PRO CG 1 1
4 8929 1 1 85 PRO HA H -13.470 -12.514 2.880 1.00 . A A . 172 PRO HA 1 1
4 8930 1 1 85 PRO HB2 H -15.371 -12.210 4.842 1.00 . A A . 172 PRO HB2 1 1
4 8931 1 1 85 PRO HB3 H -14.350 -13.659 4.666 1.00 . A A . 172 PRO HB3 1 1
4 8932 1 1 85 PRO HD2 H -11.620 -11.508 6.356 1.00 . A A . 172 PRO HD2 1 1
4 8933 1 1 85 PRO HD3 H -11.703 -13.221 5.856 1.00 . A A . 172 PRO HD3 1 1
4 8934 1 1 85 PRO HG2 H -13.936 -11.327 6.549 1.00 . A A . 172 PRO HG2 1 1
4 8935 1 1 85 PRO HG3 H -13.802 -13.073 6.894 1.00 . A A . 172 PRO HG3 1 1
4 8936 1 1 85 PRO N N -12.128 -11.872 4.334 1.00 . A A . 172 PRO N 1 1
4 8937 1 1 85 PRO O O -13.929 -10.174 2.202 1.00 . A A . 172 PRO O 1 1
4 8938 1 1 86 GLY C C -13.712 -7.224 3.992 1.00 . A A . 173 GLY C 1 1
4 8939 1 1 86 GLY CA C -14.822 -8.273 4.076 1.00 . A A . 173 GLY CA 1 1
4 8940 1 1 86 GLY H H -14.318 -9.929 5.318 1.00 . A A . 173 GLY H 1 1
4 8941 1 1 86 GLY HA2 H -15.367 -8.264 3.133 1.00 . A A . 173 GLY HA2 1 1
4 8942 1 1 86 GLY HA3 H -15.493 -7.966 4.883 1.00 . A A . 173 GLY HA3 1 1
4 8943 1 1 86 GLY N N -14.313 -9.632 4.351 1.00 . A A . 173 GLY N 1 1
4 8944 1 1 86 GLY O O -13.724 -6.389 3.068 1.00 . A A . 173 GLY O 1 1
4 8945 1 1 87 ILE C C -10.696 -6.689 3.571 1.00 . A A . 174 ILE C 1 1
4 8946 1 1 87 ILE CA C -11.500 -6.491 4.837 1.00 . A A . 174 ILE CA 1 1
4 8947 1 1 87 ILE CB C -10.524 -6.589 6.029 1.00 . A A . 174 ILE CB 1 1
4 8948 1 1 87 ILE CD1 C -10.447 -9.072 6.774 1.00 . A A . 174 ILE CD1 1 1
4 8949 1 1 87 ILE CG1 C -9.699 -7.881 6.196 1.00 . A A . 174 ILE CG1 1 1
4 8950 1 1 87 ILE CG2 C -11.165 -6.132 7.323 1.00 . A A . 174 ILE CG2 1 1
4 8951 1 1 87 ILE H H -12.794 -8.047 5.597 1.00 . A A . 174 ILE H 1 1
4 8952 1 1 87 ILE HA H -11.838 -5.452 4.795 1.00 . A A . 174 ILE HA 1 1
4 8953 1 1 87 ILE HB H -9.786 -5.817 5.829 1.00 . A A . 174 ILE HB 1 1
4 8954 1 1 87 ILE HD11 H -10.804 -8.836 7.773 1.00 . A A . 174 ILE HD11 1 1
4 8955 1 1 87 ILE HD12 H -11.280 -9.321 6.123 1.00 . A A . 174 ILE HD12 1 1
4 8956 1 1 87 ILE HD13 H -9.753 -9.906 6.838 1.00 . A A . 174 ILE HD13 1 1
4 8957 1 1 87 ILE HG12 H -9.270 -8.171 5.239 1.00 . A A . 174 ILE HG12 1 1
4 8958 1 1 87 ILE HG13 H -8.864 -7.665 6.861 1.00 . A A . 174 ILE HG13 1 1
4 8959 1 1 87 ILE HG21 H -11.973 -6.804 7.598 1.00 . A A . 174 ILE HG21 1 1
4 8960 1 1 87 ILE HG22 H -10.384 -6.122 8.084 1.00 . A A . 174 ILE HG22 1 1
4 8961 1 1 87 ILE HG23 H -11.532 -5.121 7.175 1.00 . A A . 174 ILE HG23 1 1
4 8962 1 1 87 ILE N N -12.713 -7.331 4.893 1.00 . A A . 174 ILE N 1 1
4 8963 1 1 87 ILE O O -9.820 -5.882 3.328 1.00 . A A . 174 ILE O 1 1
4 8964 1 1 88 ASN C C -10.389 -6.541 0.717 1.00 . A A . 175 ASN C 1 1
4 8965 1 1 88 ASN CA C -10.403 -7.889 1.435 1.00 . A A . 175 ASN CA 1 1
4 8966 1 1 88 ASN CB C -11.294 -8.892 0.688 1.00 . A A . 175 ASN CB 1 1
4 8967 1 1 88 ASN CG C -10.627 -9.427 -0.551 1.00 . A A . 175 ASN CG 1 1
4 8968 1 1 88 ASN H H -11.638 -8.395 3.075 1.00 . A A . 175 ASN H 1 1
4 8969 1 1 88 ASN HA H -9.384 -8.273 1.504 1.00 . A A . 175 ASN HA 1 1
4 8970 1 1 88 ASN HB2 H -11.513 -9.715 1.356 1.00 . A A . 175 ASN HB2 1 1
4 8971 1 1 88 ASN HB3 H -12.254 -8.441 0.427 1.00 . A A . 175 ASN HB3 1 1
4 8972 1 1 88 ASN HD21 H -10.555 -11.268 0.244 1.00 . A A . 175 ASN HD21 1 1
4 8973 1 1 88 ASN HD22 H -9.768 -11.057 -1.309 1.00 . A A . 175 ASN HD22 1 1
4 8974 1 1 88 ASN N N -10.946 -7.730 2.778 1.00 . A A . 175 ASN N 1 1
4 8975 1 1 88 ASN ND2 N -10.290 -10.702 -0.546 1.00 . A A . 175 ASN ND2 1 1
4 8976 1 1 88 ASN O O -11.457 -6.057 0.325 1.00 . A A . 175 ASN O 1 1
4 8977 1 1 88 ASN OD1 O -10.367 -8.730 -1.522 1.00 . A A . 175 ASN OD1 1 1
4 8978 1 1 89 GLY C C -8.973 -3.323 0.914 1.00 . A A . 176 GLY C 1 1
4 8979 1 1 89 GLY CA C -8.954 -4.603 0.040 1.00 . A A . 176 GLY CA 1 1
4 8980 1 1 89 GLY H H -8.501 -6.232 1.297 1.00 . A A . 176 GLY H 1 1
4 8981 1 1 89 GLY HA2 H -7.956 -4.687 -0.352 1.00 . A A . 176 GLY HA2 1 1
4 8982 1 1 89 GLY HA3 H -9.656 -4.457 -0.776 1.00 . A A . 176 GLY HA3 1 1
4 8983 1 1 89 GLY N N -9.228 -5.881 0.681 1.00 . A A . 176 GLY N 1 1
4 8984 1 1 89 GLY O O -8.830 -2.240 0.367 1.00 . A A . 176 GLY O 1 1
4 8985 1 1 90 ASP C C -8.172 -1.506 3.570 1.00 . A A . 177 ASP C 1 1
4 8986 1 1 90 ASP CA C -9.426 -2.139 2.972 1.00 . A A . 177 ASP CA 1 1
4 8987 1 1 90 ASP CB C -10.625 -2.401 3.882 1.00 . A A . 177 ASP CB 1 1
4 8988 1 1 90 ASP CG C -11.816 -2.825 3.026 1.00 . A A . 177 ASP CG 1 1
4 8989 1 1 90 ASP H H -9.252 -4.287 2.682 1.00 . A A . 177 ASP H 1 1
4 8990 1 1 90 ASP HA H -9.800 -1.388 2.275 1.00 . A A . 177 ASP HA 1 1
4 8991 1 1 90 ASP HB2 H -10.388 -3.190 4.600 1.00 . A A . 177 ASP HB2 1 1
4 8992 1 1 90 ASP HB3 H -10.872 -1.497 4.440 1.00 . A A . 177 ASP HB3 1 1
4 8993 1 1 90 ASP N N -9.158 -3.390 2.215 1.00 . A A . 177 ASP N 1 1
4 8994 1 1 90 ASP O O -7.410 -2.157 4.302 1.00 . A A . 177 ASP O 1 1
4 8995 1 1 90 ASP OD1 O -11.975 -2.433 1.821 1.00 . A A . 177 ASP OD1 1 1
4 8996 1 1 90 ASP OD2 O -12.613 -3.703 3.375 1.00 . A A . 177 ASP OD2 1 1
4 8997 1 1 91 ALA C C -6.773 1.909 4.118 1.00 . A A . 178 ALA C 1 1
4 8998 1 1 91 ALA CA C -6.661 0.493 3.488 1.00 . A A . 178 ALA CA 1 1
4 8999 1 1 91 ALA CB C -5.969 0.638 2.126 1.00 . A A . 178 ALA CB 1 1
4 9000 1 1 91 ALA H H -8.590 0.270 2.657 1.00 . A A . 178 ALA H 1 1
4 9001 1 1 91 ALA HA H -6.036 -0.103 4.149 1.00 . A A . 178 ALA HA 1 1
4 9002 1 1 91 ALA HB1 H -5.978 -0.310 1.586 1.00 . A A . 178 ALA HB1 1 1
4 9003 1 1 91 ALA HB2 H -6.509 1.383 1.542 1.00 . A A . 178 ALA HB2 1 1
4 9004 1 1 91 ALA HB3 H -4.940 0.976 2.259 1.00 . A A . 178 ALA HB3 1 1
4 9005 1 1 91 ALA N N -7.918 -0.212 3.256 1.00 . A A . 178 ALA N 1 1
4 9006 1 1 91 ALA O O -7.765 2.602 3.917 1.00 . A A . 178 ALA O 1 1
4 9007 1 1 92 HIS C C -4.287 4.271 5.448 1.00 . A A . 179 HIS C 1 1
4 9008 1 1 92 HIS CA C -5.643 3.572 5.617 1.00 . A A . 179 HIS CA 1 1
4 9009 1 1 92 HIS CB C -5.876 3.253 7.100 1.00 . A A . 179 HIS CB 1 1
4 9010 1 1 92 HIS CD2 C -8.370 2.795 6.883 1.00 . A A . 179 HIS CD2 1 1
4 9011 1 1 92 HIS CE1 C -8.469 0.777 7.753 1.00 . A A . 179 HIS CE1 1 1
4 9012 1 1 92 HIS CG C -7.131 2.458 7.346 1.00 . A A . 179 HIS CG 1 1
4 9013 1 1 92 HIS H H -4.899 1.728 4.814 1.00 . A A . 179 HIS H 1 1
4 9014 1 1 92 HIS HA H -6.415 4.260 5.277 1.00 . A A . 179 HIS HA 1 1
4 9015 1 1 92 HIS HB2 H -5.034 2.687 7.486 1.00 . A A . 179 HIS HB2 1 1
4 9016 1 1 92 HIS HB3 H -5.935 4.183 7.659 1.00 . A A . 179 HIS HB3 1 1
4 9017 1 1 92 HIS HD2 H -8.624 3.686 6.331 1.00 . A A . 179 HIS HD2 1 1
4 9018 1 1 92 HIS HE1 H -8.858 -0.175 8.095 1.00 . A A . 179 HIS HE1 1 1
4 9019 1 1 92 HIS HE2 H -10.180 1.645 6.871 1.00 . A A . 179 HIS HE2 1 1
4 9020 1 1 92 HIS N N -5.717 2.321 4.827 1.00 . A A . 179 HIS N 1 1
4 9021 1 1 92 HIS ND1 N -7.199 1.184 7.916 1.00 . A A . 179 HIS ND1 1 1
4 9022 1 1 92 HIS NE2 N -9.194 1.719 7.116 1.00 . A A . 179 HIS NE2 1 1
4 9023 1 1 92 HIS O O -3.248 3.609 5.530 1.00 . A A . 179 HIS O 1 1
4 9024 1 1 93 PHE C C -3.086 7.626 6.035 1.00 . A A . 180 PHE C 1 1
4 9025 1 1 93 PHE CA C -3.129 6.498 4.950 1.00 . A A . 180 PHE CA 1 1
4 9026 1 1 93 PHE CB C -3.324 7.145 3.556 1.00 . A A . 180 PHE CB 1 1
4 9027 1 1 93 PHE CD1 C -3.953 5.103 2.100 1.00 . A A . 180 PHE CD1 1 1
4 9028 1 1 93 PHE CD2 C -2.566 6.854 1.148 1.00 . A A . 180 PHE CD2 1 1
4 9029 1 1 93 PHE CE1 C -3.932 4.417 0.875 1.00 . A A . 180 PHE CE1 1 1
4 9030 1 1 93 PHE CE2 C -2.574 6.177 -0.085 1.00 . A A . 180 PHE CE2 1 1
4 9031 1 1 93 PHE CG C -3.251 6.319 2.264 1.00 . A A . 180 PHE CG 1 1
4 9032 1 1 93 PHE CZ C -3.247 4.955 -0.223 1.00 . A A . 180 PHE CZ 1 1
4 9033 1 1 93 PHE H H -5.187 6.055 5.165 1.00 . A A . 180 PHE H 1 1
4 9034 1 1 93 PHE HA H -2.176 5.958 4.944 1.00 . A A . 180 PHE HA 1 1
4 9035 1 1 93 PHE HB2 H -4.297 7.638 3.555 1.00 . A A . 180 PHE HB2 1 1
4 9036 1 1 93 PHE HB3 H -2.563 7.923 3.471 1.00 . A A . 180 PHE HB3 1 1
4 9037 1 1 93 PHE HD1 H -4.539 4.690 2.900 1.00 . A A . 180 PHE HD1 1 1
4 9038 1 1 93 PHE HD2 H -2.048 7.803 1.221 1.00 . A A . 180 PHE HD2 1 1
4 9039 1 1 93 PHE HE1 H -4.451 3.478 0.781 1.00 . A A . 180 PHE HE1 1 1
4 9040 1 1 93 PHE HE2 H -2.051 6.598 -0.925 1.00 . A A . 180 PHE HE2 1 1
4 9041 1 1 93 PHE HZ H -3.237 4.439 -1.169 1.00 . A A . 180 PHE HZ 1 1
4 9042 1 1 93 PHE N N -4.283 5.596 5.215 1.00 . A A . 180 PHE N 1 1
4 9043 1 1 93 PHE O O -4.141 7.905 6.595 1.00 . A A . 180 PHE O 1 1
4 9044 1 1 94 ASP C C -1.859 10.722 7.321 1.00 . A A . 181 ASP C 1 1
4 9045 1 1 94 ASP CA C -1.780 9.181 7.516 1.00 . A A . 181 ASP CA 1 1
4 9046 1 1 94 ASP CB C -0.435 8.810 8.166 1.00 . A A . 181 ASP CB 1 1
4 9047 1 1 94 ASP CG C 0.840 8.934 7.307 1.00 . A A . 181 ASP CG 1 1
4 9048 1 1 94 ASP H H -1.096 7.997 5.882 1.00 . A A . 181 ASP H 1 1
4 9049 1 1 94 ASP HA H -2.555 8.935 8.242 1.00 . A A . 181 ASP HA 1 1
4 9050 1 1 94 ASP HB2 H -0.301 9.424 9.050 1.00 . A A . 181 ASP HB2 1 1
4 9051 1 1 94 ASP HB3 H -0.497 7.787 8.520 1.00 . A A . 181 ASP HB3 1 1
4 9052 1 1 94 ASP N N -1.957 8.287 6.338 1.00 . A A . 181 ASP N 1 1
4 9053 1 1 94 ASP O O -0.850 11.374 7.097 1.00 . A A . 181 ASP O 1 1
4 9054 1 1 94 ASP OD1 O 0.823 9.115 6.072 1.00 . A A . 181 ASP OD1 1 1
4 9055 1 1 94 ASP OD2 O 1.939 8.734 7.871 1.00 . A A . 181 ASP OD2 1 1
4 9056 1 1 95 ASP C C -2.393 13.818 8.166 1.00 . A A . 182 ASP C 1 1
4 9057 1 1 95 ASP CA C -3.262 12.843 7.321 1.00 . A A . 182 ASP CA 1 1
4 9058 1 1 95 ASP CB C -4.765 13.102 7.625 1.00 . A A . 182 ASP CB 1 1
4 9059 1 1 95 ASP CG C -5.312 14.554 7.487 1.00 . A A . 182 ASP CG 1 1
4 9060 1 1 95 ASP H H -3.825 10.859 7.816 1.00 . A A . 182 ASP H 1 1
4 9061 1 1 95 ASP HA H -3.088 13.088 6.272 1.00 . A A . 182 ASP HA 1 1
4 9062 1 1 95 ASP HB2 H -5.365 12.447 6.978 1.00 . A A . 182 ASP HB2 1 1
4 9063 1 1 95 ASP HB3 H -4.924 12.793 8.659 1.00 . A A . 182 ASP HB3 1 1
4 9064 1 1 95 ASP N N -3.007 11.381 7.536 1.00 . A A . 182 ASP N 1 1
4 9065 1 1 95 ASP O O -2.326 15.004 7.848 1.00 . A A . 182 ASP O 1 1
4 9066 1 1 95 ASP OD1 O -5.129 15.153 6.392 1.00 . A A . 182 ASP OD1 1 1
4 9067 1 1 95 ASP OD2 O -6.066 14.995 8.404 1.00 . A A . 182 ASP OD2 1 1
4 9068 1 1 96 ASP C C 0.500 14.530 9.228 1.00 . A A . 183 ASP C 1 1
4 9069 1 1 96 ASP CA C -0.786 14.205 10.011 1.00 . A A . 183 ASP CA 1 1
4 9070 1 1 96 ASP CB C -0.454 13.485 11.335 1.00 . A A . 183 ASP CB 1 1
4 9071 1 1 96 ASP CG C -1.502 13.729 12.424 1.00 . A A . 183 ASP CG 1 1
4 9072 1 1 96 ASP H H -1.750 12.360 9.391 1.00 . A A . 183 ASP H 1 1
4 9073 1 1 96 ASP HA H -1.288 15.163 10.232 1.00 . A A . 183 ASP HA 1 1
4 9074 1 1 96 ASP HB2 H -0.348 12.410 11.157 1.00 . A A . 183 ASP HB2 1 1
4 9075 1 1 96 ASP HB3 H 0.504 13.869 11.705 1.00 . A A . 183 ASP HB3 1 1
4 9076 1 1 96 ASP N N -1.714 13.355 9.224 1.00 . A A . 183 ASP N 1 1
4 9077 1 1 96 ASP O O 1.122 15.589 9.365 1.00 . A A . 183 ASP O 1 1
4 9078 1 1 96 ASP OD1 O -1.417 14.797 13.079 1.00 . A A . 183 ASP OD1 1 1
4 9079 1 1 96 ASP OD2 O -2.319 12.831 12.709 1.00 . A A . 183 ASP OD2 1 1
4 9080 1 1 97 GLU C C 1.920 14.208 6.192 1.00 . A A . 184 GLU C 1 1
4 9081 1 1 97 GLU CA C 2.100 13.574 7.562 1.00 . A A . 184 GLU CA 1 1
4 9082 1 1 97 GLU CB C 2.476 12.108 7.365 1.00 . A A . 184 GLU CB 1 1
4 9083 1 1 97 GLU CD C 2.581 11.404 9.829 1.00 . A A . 184 GLU CD 1 1
4 9084 1 1 97 GLU CG C 3.337 11.591 8.506 1.00 . A A . 184 GLU CG 1 1
4 9085 1 1 97 GLU H H 0.306 12.775 8.313 1.00 . A A . 184 GLU H 1 1
4 9086 1 1 97 GLU HA H 2.890 14.089 8.094 1.00 . A A . 184 GLU HA 1 1
4 9087 1 1 97 GLU HB2 H 1.574 11.502 7.296 1.00 . A A . 184 GLU HB2 1 1
4 9088 1 1 97 GLU HB3 H 3.045 11.997 6.452 1.00 . A A . 184 GLU HB3 1 1
4 9089 1 1 97 GLU HG2 H 3.748 10.624 8.190 1.00 . A A . 184 GLU HG2 1 1
4 9090 1 1 97 GLU HG3 H 4.173 12.287 8.632 1.00 . A A . 184 GLU HG3 1 1
4 9091 1 1 97 GLU N N 0.892 13.599 8.364 1.00 . A A . 184 GLU N 1 1
4 9092 1 1 97 GLU O O 0.814 14.279 5.678 1.00 . A A . 184 GLU O 1 1
4 9093 1 1 97 GLU OE1 O 2.472 12.416 10.549 1.00 . A A . 184 GLU OE1 1 1
4 9094 1 1 97 GLU OE2 O 2.416 10.264 10.289 1.00 . A A . 184 GLU OE2 1 1
4 9095 1 1 98 GLN C C 2.864 14.347 3.081 1.00 . A A . 185 GLN C 1 1
4 9096 1 1 98 GLN CA C 2.860 15.333 4.261 1.00 . A A . 185 GLN CA 1 1
4 9097 1 1 98 GLN CB C 3.829 16.516 4.054 1.00 . A A . 185 GLN CB 1 1
4 9098 1 1 98 GLN CD C 2.301 17.429 2.165 1.00 . A A . 185 GLN CD 1 1
4 9099 1 1 98 GLN CG C 3.163 17.740 3.391 1.00 . A A . 185 GLN CG 1 1
4 9100 1 1 98 GLN H H 3.929 14.396 5.938 1.00 . A A . 185 GLN H 1 1
4 9101 1 1 98 GLN HA H 1.857 15.773 4.287 1.00 . A A . 185 GLN HA 1 1
4 9102 1 1 98 GLN HB2 H 4.223 16.844 5.013 1.00 . A A . 185 GLN HB2 1 1
4 9103 1 1 98 GLN HB3 H 4.662 16.215 3.415 1.00 . A A . 185 GLN HB3 1 1
4 9104 1 1 98 GLN HE21 H 2.843 18.922 0.998 1.00 . A A . 185 GLN HE21 1 1
4 9105 1 1 98 GLN HE22 H 1.786 17.730 0.401 1.00 . A A . 185 GLN HE22 1 1
4 9106 1 1 98 GLN HG2 H 2.537 18.246 4.112 1.00 . A A . 185 GLN HG2 1 1
4 9107 1 1 98 GLN HG3 H 3.958 18.432 3.088 1.00 . A A . 185 GLN HG3 1 1
4 9108 1 1 98 GLN N N 3.019 14.641 5.556 1.00 . A A . 185 GLN N 1 1
4 9109 1 1 98 GLN NE2 N 2.557 17.947 0.995 1.00 . A A . 185 GLN NE2 1 1
4 9110 1 1 98 GLN O O 3.912 13.937 2.595 1.00 . A A . 185 GLN O 1 1
4 9111 1 1 98 GLN OE1 O 1.313 16.732 2.191 1.00 . A A . 185 GLN OE1 1 1
4 9112 1 1 99 TRP C C 1.899 13.901 0.093 1.00 . A A . 186 TRP C 1 1
4 9113 1 1 99 TRP CA C 1.470 13.186 1.370 1.00 . A A . 186 TRP CA 1 1
4 9114 1 1 99 TRP CB C -0.019 12.845 1.321 1.00 . A A . 186 TRP CB 1 1
4 9115 1 1 99 TRP CD1 C -0.070 11.665 3.570 1.00 . A A . 186 TRP CD1 1 1
4 9116 1 1 99 TRP CD2 C -1.899 11.259 2.347 1.00 . A A . 186 TRP CD2 1 1
4 9117 1 1 99 TRP CE2 C -2.179 10.825 3.672 1.00 . A A . 186 TRP CE2 1 1
4 9118 1 1 99 TRP CE3 C -2.915 11.059 1.388 1.00 . A A . 186 TRP CE3 1 1
4 9119 1 1 99 TRP CG C -0.589 11.920 2.348 1.00 . A A . 186 TRP CG 1 1
4 9120 1 1 99 TRP CH2 C -4.458 10.251 3.099 1.00 . A A . 186 TRP CH2 1 1
4 9121 1 1 99 TRP CZ2 C -3.452 10.381 4.066 1.00 . A A . 186 TRP CZ2 1 1
4 9122 1 1 99 TRP CZ3 C -4.177 10.557 1.755 1.00 . A A . 186 TRP CZ3 1 1
4 9123 1 1 99 TRP H H 0.857 14.433 2.959 1.00 . A A . 186 TRP H 1 1
4 9124 1 1 99 TRP HA H 2.081 12.288 1.417 1.00 . A A . 186 TRP HA 1 1
4 9125 1 1 99 TRP HB2 H -0.549 13.793 1.431 1.00 . A A . 186 TRP HB2 1 1
4 9126 1 1 99 TRP HB3 H -0.269 12.476 0.342 1.00 . A A . 186 TRP HB3 1 1
4 9127 1 1 99 TRP HD1 H 0.857 12.054 3.968 1.00 . A A . 186 TRP HD1 1 1
4 9128 1 1 99 TRP HE1 H -0.807 10.769 5.310 1.00 . A A . 186 TRP HE1 1 1
4 9129 1 1 99 TRP HE3 H -2.740 11.345 0.369 1.00 . A A . 186 TRP HE3 1 1
4 9130 1 1 99 TRP HH2 H -5.441 9.919 3.384 1.00 . A A . 186 TRP HH2 1 1
4 9131 1 1 99 TRP HZ2 H -3.646 10.146 5.103 1.00 . A A . 186 TRP HZ2 1 1
4 9132 1 1 99 TRP HZ3 H -4.956 10.452 1.020 1.00 . A A . 186 TRP HZ3 1 1
4 9133 1 1 99 TRP N N 1.690 14.009 2.560 1.00 . A A . 186 TRP N 1 1
4 9134 1 1 99 TRP NE1 N -0.977 10.975 4.327 1.00 . A A . 186 TRP NE1 1 1
4 9135 1 1 99 TRP O O 1.113 14.517 -0.630 1.00 . A A . 186 TRP O 1 1
4 9136 1 1 100 THR C C 3.980 13.642 -2.573 1.00 . A A . 187 THR C 1 1
4 9137 1 1 100 THR CA C 3.838 14.497 -1.334 1.00 . A A . 187 THR CA 1 1
4 9138 1 1 100 THR CB C 5.172 15.096 -0.884 1.00 . A A . 187 THR CB 1 1
4 9139 1 1 100 THR CG2 C 5.093 16.061 0.304 1.00 . A A . 187 THR CG2 1 1
4 9140 1 1 100 THR H H 3.769 13.214 0.384 1.00 . A A . 187 THR H 1 1
4 9141 1 1 100 THR HA H 3.207 15.341 -1.614 1.00 . A A . 187 THR HA 1 1
4 9142 1 1 100 THR HB H 5.514 15.704 -1.703 1.00 . A A . 187 THR HB 1 1
4 9143 1 1 100 THR HG1 H 6.983 14.626 -0.665 1.00 . A A . 187 THR HG1 1 1
4 9144 1 1 100 THR HG21 H 4.866 17.064 -0.067 1.00 . A A . 187 THR HG21 1 1
4 9145 1 1 100 THR HG22 H 4.320 15.765 1.002 1.00 . A A . 187 THR HG22 1 1
4 9146 1 1 100 THR HG23 H 6.050 16.105 0.837 1.00 . A A . 187 THR HG23 1 1
4 9147 1 1 100 THR N N 3.192 13.781 -0.226 1.00 . A A . 187 THR N 1 1
4 9148 1 1 100 THR O O 3.290 12.643 -2.720 1.00 . A A . 187 THR O 1 1
4 9149 1 1 100 THR OG1 O 6.162 14.116 -0.673 1.00 . A A . 187 THR OG1 1 1
4 9150 1 1 101 LYS C C 6.676 13.250 -5.078 1.00 . A A . 188 LYS C 1 1
4 9151 1 1 101 LYS CA C 5.209 13.199 -4.647 1.00 . A A . 188 LYS CA 1 1
4 9152 1 1 101 LYS CB C 4.234 13.610 -5.759 1.00 . A A . 188 LYS CB 1 1
4 9153 1 1 101 LYS CD C 2.609 12.606 -7.432 1.00 . A A . 188 LYS CD 1 1
4 9154 1 1 101 LYS CE C 1.425 12.355 -6.475 1.00 . A A . 188 LYS CE 1 1
4 9155 1 1 101 LYS CG C 3.967 12.459 -6.735 1.00 . A A . 188 LYS CG 1 1
4 9156 1 1 101 LYS H H 5.382 14.866 -3.291 1.00 . A A . 188 LYS H 1 1
4 9157 1 1 101 LYS HA H 5.027 12.151 -4.379 1.00 . A A . 188 LYS HA 1 1
4 9158 1 1 101 LYS HB2 H 3.292 13.910 -5.310 1.00 . A A . 188 LYS HB2 1 1
4 9159 1 1 101 LYS HB3 H 4.621 14.472 -6.300 1.00 . A A . 188 LYS HB3 1 1
4 9160 1 1 101 LYS HD2 H 2.536 13.610 -7.864 1.00 . A A . 188 LYS HD2 1 1
4 9161 1 1 101 LYS HD3 H 2.546 11.887 -8.255 1.00 . A A . 188 LYS HD3 1 1
4 9162 1 1 101 LYS HE2 H 1.308 11.272 -6.307 1.00 . A A . 188 LYS HE2 1 1
4 9163 1 1 101 LYS HE3 H 1.624 12.807 -5.497 1.00 . A A . 188 LYS HE3 1 1
4 9164 1 1 101 LYS HG2 H 4.761 12.462 -7.496 1.00 . A A . 188 LYS HG2 1 1
4 9165 1 1 101 LYS HG3 H 3.992 11.512 -6.224 1.00 . A A . 188 LYS HG3 1 1
4 9166 1 1 101 LYS HZ1 H 0.252 13.947 -7.014 1.00 . A A . 188 LYS HZ1 1 1
4 9167 1 1 101 LYS HZ2 H -0.003 12.617 -7.957 1.00 . A A . 188 LYS HZ2 1 1
4 9168 1 1 101 LYS HZ3 H -0.652 12.674 -6.430 1.00 . A A . 188 LYS HZ3 1 1
4 9169 1 1 101 LYS N N 4.889 14.010 -3.471 1.00 . A A . 188 LYS N 1 1
4 9170 1 1 101 LYS NZ N 0.160 12.930 -7.007 1.00 . A A . 188 LYS NZ 1 1
4 9171 1 1 101 LYS O O 7.161 12.333 -5.710 1.00 . A A . 188 LYS O 1 1
4 9172 1 1 102 ASP C C 9.776 14.080 -3.901 1.00 . A A . 189 ASP C 1 1
4 9173 1 1 102 ASP CA C 8.833 14.546 -5.031 1.00 . A A . 189 ASP CA 1 1
4 9174 1 1 102 ASP CB C 8.956 16.065 -5.331 1.00 . A A . 189 ASP CB 1 1
4 9175 1 1 102 ASP CG C 10.328 16.504 -5.873 1.00 . A A . 189 ASP CG 1 1
4 9176 1 1 102 ASP H H 6.985 14.979 -4.082 1.00 . A A . 189 ASP H 1 1
4 9177 1 1 102 ASP HA H 9.098 13.994 -5.935 1.00 . A A . 189 ASP HA 1 1
4 9178 1 1 102 ASP HB2 H 8.193 16.323 -6.072 1.00 . A A . 189 ASP HB2 1 1
4 9179 1 1 102 ASP HB3 H 8.736 16.621 -4.423 1.00 . A A . 189 ASP HB3 1 1
4 9180 1 1 102 ASP N N 7.408 14.281 -4.682 1.00 . A A . 189 ASP N 1 1
4 9181 1 1 102 ASP O O 10.652 14.820 -3.466 1.00 . A A . 189 ASP O 1 1
4 9182 1 1 102 ASP OD1 O 10.746 15.922 -6.904 1.00 . A A . 189 ASP OD1 1 1
4 9183 1 1 102 ASP OD2 O 10.942 17.451 -5.317 1.00 . A A . 189 ASP OD2 1 1
4 9184 1 1 103 THR C C 10.383 13.265 -0.971 1.00 . A A . 190 THR C 1 1
4 9185 1 1 103 THR CA C 10.159 12.305 -2.148 1.00 . A A . 190 THR CA 1 1
4 9186 1 1 103 THR CB C 11.361 11.506 -2.673 1.00 . A A . 190 THR CB 1 1
4 9187 1 1 103 THR CG2 C 12.736 12.145 -2.636 1.00 . A A . 190 THR CG2 1 1
4 9188 1 1 103 THR H H 8.749 12.353 -3.774 1.00 . A A . 190 THR H 1 1
4 9189 1 1 103 THR HA H 9.458 11.597 -1.717 1.00 . A A . 190 THR HA 1 1
4 9190 1 1 103 THR HB H 11.189 11.306 -3.724 1.00 . A A . 190 THR HB 1 1
4 9191 1 1 103 THR HG1 H 12.002 9.682 -2.554 1.00 . A A . 190 THR HG1 1 1
4 9192 1 1 103 THR HG21 H 12.762 12.939 -3.375 1.00 . A A . 190 THR HG21 1 1
4 9193 1 1 103 THR HG22 H 12.986 12.535 -1.661 1.00 . A A . 190 THR HG22 1 1
4 9194 1 1 103 THR HG23 H 13.473 11.396 -2.881 1.00 . A A . 190 THR HG23 1 1
4 9195 1 1 103 THR N N 9.467 12.908 -3.316 1.00 . A A . 190 THR N 1 1
4 9196 1 1 103 THR O O 11.280 13.127 -0.140 1.00 . A A . 190 THR O 1 1
4 9197 1 1 103 THR OG1 O 11.354 10.235 -2.082 1.00 . A A . 190 THR OG1 1 1
4 9198 1 1 104 THR C C 8.890 15.267 1.354 1.00 . A A . 191 THR C 1 1
4 9199 1 1 104 THR CA C 9.481 15.448 -0.047 1.00 . A A . 191 THR CA 1 1
4 9200 1 1 104 THR CB C 8.709 16.559 -0.770 1.00 . A A . 191 THR CB 1 1
4 9201 1 1 104 THR CG2 C 9.592 17.776 -1.006 1.00 . A A . 191 THR CG2 1 1
4 9202 1 1 104 THR H H 8.794 14.257 -1.632 1.00 . A A . 191 THR H 1 1
4 9203 1 1 104 THR HA H 10.513 15.753 0.114 1.00 . A A . 191 THR HA 1 1
4 9204 1 1 104 THR HB H 7.858 16.844 -0.158 1.00 . A A . 191 THR HB 1 1
4 9205 1 1 104 THR HG1 H 8.962 16.207 -2.634 1.00 . A A . 191 THR HG1 1 1
4 9206 1 1 104 THR HG21 H 9.968 18.152 -0.060 1.00 . A A . 191 THR HG21 1 1
4 9207 1 1 104 THR HG22 H 10.430 17.520 -1.653 1.00 . A A . 191 THR HG22 1 1
4 9208 1 1 104 THR HG23 H 9.007 18.570 -1.485 1.00 . A A . 191 THR HG23 1 1
4 9209 1 1 104 THR N N 9.461 14.237 -0.871 1.00 . A A . 191 THR N 1 1
4 9210 1 1 104 THR O O 9.135 16.095 2.222 1.00 . A A . 191 THR O 1 1
4 9211 1 1 104 THR OG1 O 8.209 16.122 -2.025 1.00 . A A . 191 THR OG1 1 1
4 9212 1 1 105 GLY C C 7.110 12.511 3.002 1.00 . A A . 192 GLY C 1 1
4 9213 1 1 105 GLY CA C 7.337 13.990 2.782 1.00 . A A . 192 GLY CA 1 1
4 9214 1 1 105 GLY H H 7.891 13.652 0.730 1.00 . A A . 192 GLY H 1 1
4 9215 1 1 105 GLY HA2 H 7.884 14.397 3.637 1.00 . A A . 192 GLY HA2 1 1
4 9216 1 1 105 GLY HA3 H 6.377 14.497 2.745 1.00 . A A . 192 GLY HA3 1 1
4 9217 1 1 105 GLY N N 8.066 14.243 1.530 1.00 . A A . 192 GLY N 1 1
4 9218 1 1 105 GLY O O 8.059 11.786 3.295 1.00 . A A . 192 GLY O 1 1
4 9219 1 1 106 THR C C 5.650 10.022 1.414 1.00 . A A . 193 THR C 1 1
4 9220 1 1 106 THR CA C 5.415 10.660 2.792 1.00 . A A . 193 THR CA 1 1
4 9221 1 1 106 THR CB C 3.928 10.608 3.220 1.00 . A A . 193 THR CB 1 1
4 9222 1 1 106 THR CG2 C 3.016 9.555 2.578 1.00 . A A . 193 THR CG2 1 1
4 9223 1 1 106 THR H H 5.146 12.772 2.713 1.00 . A A . 193 THR H 1 1
4 9224 1 1 106 THR HA H 5.997 10.053 3.489 1.00 . A A . 193 THR HA 1 1
4 9225 1 1 106 THR HB H 3.460 11.572 3.017 1.00 . A A . 193 THR HB 1 1
4 9226 1 1 106 THR HG1 H 3.067 9.978 4.826 1.00 . A A . 193 THR HG1 1 1
4 9227 1 1 106 THR HG21 H 2.853 9.800 1.531 1.00 . A A . 193 THR HG21 1 1
4 9228 1 1 106 THR HG22 H 3.448 8.561 2.644 1.00 . A A . 193 THR HG22 1 1
4 9229 1 1 106 THR HG23 H 2.046 9.552 3.083 1.00 . A A . 193 THR HG23 1 1
4 9230 1 1 106 THR N N 5.860 12.060 2.850 1.00 . A A . 193 THR N 1 1
4 9231 1 1 106 THR O O 5.766 8.810 1.342 1.00 . A A . 193 THR O 1 1
4 9232 1 1 106 THR OG1 O 3.910 10.406 4.607 1.00 . A A . 193 THR OG1 1 1
4 9233 1 1 107 ASN C C 4.419 9.449 -1.277 1.00 . A A . 194 ASN C 1 1
4 9234 1 1 107 ASN CA C 5.688 10.294 -1.053 1.00 . A A . 194 ASN CA 1 1
4 9235 1 1 107 ASN CB C 6.966 9.550 -1.470 1.00 . A A . 194 ASN CB 1 1
4 9236 1 1 107 ASN CG C 7.017 9.372 -2.992 1.00 . A A . 194 ASN CG 1 1
4 9237 1 1 107 ASN H H 5.694 11.806 0.464 1.00 . A A . 194 ASN H 1 1
4 9238 1 1 107 ASN HA H 5.601 11.167 -1.699 1.00 . A A . 194 ASN HA 1 1
4 9239 1 1 107 ASN HB2 H 7.829 10.123 -1.141 1.00 . A A . 194 ASN HB2 1 1
4 9240 1 1 107 ASN HB3 H 7.004 8.572 -1.001 1.00 . A A . 194 ASN HB3 1 1
4 9241 1 1 107 ASN HD21 H 8.977 9.847 -3.080 1.00 . A A . 194 ASN HD21 1 1
4 9242 1 1 107 ASN HD22 H 8.146 9.645 -4.615 1.00 . A A . 194 ASN HD22 1 1
4 9243 1 1 107 ASN N N 5.715 10.808 0.333 1.00 . A A . 194 ASN N 1 1
4 9244 1 1 107 ASN ND2 N 8.133 9.673 -3.601 1.00 . A A . 194 ASN ND2 1 1
4 9245 1 1 107 ASN O O 4.437 8.216 -1.354 1.00 . A A . 194 ASN O 1 1
4 9246 1 1 107 ASN OD1 O 6.040 9.032 -3.637 1.00 . A A . 194 ASN OD1 1 1
4 9247 1 1 108 LEU C C 1.931 8.546 -2.665 1.00 . A A . 195 LEU C 1 1
4 9248 1 1 108 LEU CA C 1.951 9.606 -1.555 1.00 . A A . 195 LEU CA 1 1
4 9249 1 1 108 LEU CB C 0.983 10.757 -1.891 1.00 . A A . 195 LEU CB 1 1
4 9250 1 1 108 LEU CD1 C -1.277 11.694 -2.176 1.00 . A A . 195 LEU CD1 1 1
4 9251 1 1 108 LEU CD2 C -1.104 9.179 -1.949 1.00 . A A . 195 LEU CD2 1 1
4 9252 1 1 108 LEU CG C -0.502 10.529 -1.554 1.00 . A A . 195 LEU CG 1 1
4 9253 1 1 108 LEU H H 3.374 11.171 -1.403 1.00 . A A . 195 LEU H 1 1
4 9254 1 1 108 LEU HA H 1.667 9.151 -0.603 1.00 . A A . 195 LEU HA 1 1
4 9255 1 1 108 LEU HB2 H 1.296 11.639 -1.329 1.00 . A A . 195 LEU HB2 1 1
4 9256 1 1 108 LEU HB3 H 1.080 10.999 -2.950 1.00 . A A . 195 LEU HB3 1 1
4 9257 1 1 108 LEU HD11 H -1.256 11.615 -3.262 1.00 . A A . 195 LEU HD11 1 1
4 9258 1 1 108 LEU HD12 H -2.301 11.668 -1.828 1.00 . A A . 195 LEU HD12 1 1
4 9259 1 1 108 LEU HD13 H -0.838 12.646 -1.888 1.00 . A A . 195 LEU HD13 1 1
4 9260 1 1 108 LEU HD21 H -0.864 8.932 -2.974 1.00 . A A . 195 LEU HD21 1 1
4 9261 1 1 108 LEU HD22 H -0.702 8.406 -1.296 1.00 . A A . 195 LEU HD22 1 1
4 9262 1 1 108 LEU HD23 H -2.184 9.203 -1.822 1.00 . A A . 195 LEU HD23 1 1
4 9263 1 1 108 LEU HG H -0.594 10.580 -0.477 1.00 . A A . 195 LEU HG 1 1
4 9264 1 1 108 LEU N N 3.293 10.163 -1.393 1.00 . A A . 195 LEU N 1 1
4 9265 1 1 108 LEU O O 1.456 7.446 -2.427 1.00 . A A . 195 LEU O 1 1
4 9266 1 1 109 PHE C C 3.102 6.591 -4.648 1.00 . A A . 196 PHE C 1 1
4 9267 1 1 109 PHE CA C 2.536 7.982 -5.005 1.00 . A A . 196 PHE CA 1 1
4 9268 1 1 109 PHE CB C 3.378 8.682 -6.087 1.00 . A A . 196 PHE CB 1 1
4 9269 1 1 109 PHE CD1 C 3.404 6.871 -7.870 1.00 . A A . 196 PHE CD1 1 1
4 9270 1 1 109 PHE CD2 C 5.525 7.713 -7.018 1.00 . A A . 196 PHE CD2 1 1
4 9271 1 1 109 PHE CE1 C 4.098 5.955 -8.681 1.00 . A A . 196 PHE CE1 1 1
4 9272 1 1 109 PHE CE2 C 6.221 6.795 -7.826 1.00 . A A . 196 PHE CE2 1 1
4 9273 1 1 109 PHE CG C 4.116 7.753 -7.034 1.00 . A A . 196 PHE CG 1 1
4 9274 1 1 109 PHE CZ C 5.505 5.921 -8.662 1.00 . A A . 196 PHE CZ 1 1
4 9275 1 1 109 PHE H H 2.920 9.773 -3.905 1.00 . A A . 196 PHE H 1 1
4 9276 1 1 109 PHE HA H 1.512 7.849 -5.384 1.00 . A A . 196 PHE HA 1 1
4 9277 1 1 109 PHE HB2 H 2.733 9.338 -6.671 1.00 . A A . 196 PHE HB2 1 1
4 9278 1 1 109 PHE HB3 H 4.128 9.306 -5.600 1.00 . A A . 196 PHE HB3 1 1
4 9279 1 1 109 PHE HD1 H 2.324 6.867 -7.862 1.00 . A A . 196 PHE HD1 1 1
4 9280 1 1 109 PHE HD2 H 6.083 8.360 -6.356 1.00 . A A . 196 PHE HD2 1 1
4 9281 1 1 109 PHE HE1 H 3.555 5.260 -9.308 1.00 . A A . 196 PHE HE1 1 1
4 9282 1 1 109 PHE HE2 H 7.305 6.753 -7.793 1.00 . A A . 196 PHE HE2 1 1
4 9283 1 1 109 PHE HZ H 6.034 5.213 -9.282 1.00 . A A . 196 PHE HZ 1 1
4 9284 1 1 109 PHE N N 2.481 8.870 -3.842 1.00 . A A . 196 PHE N 1 1
4 9285 1 1 109 PHE O O 2.430 5.585 -4.878 1.00 . A A . 196 PHE O 1 1
4 9286 1 1 110 LEU C C 4.463 4.447 -2.763 1.00 . A A . 197 LEU C 1 1
4 9287 1 1 110 LEU CA C 5.052 5.251 -3.935 1.00 . A A . 197 LEU CA 1 1
4 9288 1 1 110 LEU CB C 6.559 5.564 -3.796 1.00 . A A . 197 LEU CB 1 1
4 9289 1 1 110 LEU CD1 C 8.945 4.997 -4.324 1.00 . A A . 197 LEU CD1 1 1
4 9290 1 1 110 LEU CD2 C 7.517 3.198 -3.359 1.00 . A A . 197 LEU CD2 1 1
4 9291 1 1 110 LEU CG C 7.514 4.440 -4.264 1.00 . A A . 197 LEU CG 1 1
4 9292 1 1 110 LEU H H 4.825 7.389 -3.924 1.00 . A A . 197 LEU H 1 1
4 9293 1 1 110 LEU HA H 4.908 4.648 -4.832 1.00 . A A . 197 LEU HA 1 1
4 9294 1 1 110 LEU HB2 H 6.780 6.436 -4.411 1.00 . A A . 197 LEU HB2 1 1
4 9295 1 1 110 LEU HB3 H 6.785 5.829 -2.760 1.00 . A A . 197 LEU HB3 1 1
4 9296 1 1 110 LEU HD11 H 9.266 5.326 -3.335 1.00 . A A . 197 LEU HD11 1 1
4 9297 1 1 110 LEU HD12 H 9.630 4.227 -4.685 1.00 . A A . 197 LEU HD12 1 1
4 9298 1 1 110 LEU HD13 H 8.985 5.841 -5.013 1.00 . A A . 197 LEU HD13 1 1
4 9299 1 1 110 LEU HD21 H 7.679 3.489 -2.321 1.00 . A A . 197 LEU HD21 1 1
4 9300 1 1 110 LEU HD22 H 6.573 2.666 -3.448 1.00 . A A . 197 LEU HD22 1 1
4 9301 1 1 110 LEU HD23 H 8.308 2.513 -3.667 1.00 . A A . 197 LEU HD23 1 1
4 9302 1 1 110 LEU HG H 7.230 4.134 -5.273 1.00 . A A . 197 LEU HG 1 1
4 9303 1 1 110 LEU N N 4.334 6.522 -4.121 1.00 . A A . 197 LEU N 1 1
4 9304 1 1 110 LEU O O 4.229 3.243 -2.887 1.00 . A A . 197 LEU O 1 1
4 9305 1 1 111 VAL C C 2.036 3.970 -1.006 1.00 . A A . 198 VAL C 1 1
4 9306 1 1 111 VAL CA C 3.391 4.531 -0.538 1.00 . A A . 198 VAL CA 1 1
4 9307 1 1 111 VAL CB C 3.224 5.528 0.634 1.00 . A A . 198 VAL CB 1 1
4 9308 1 1 111 VAL CG1 C 2.486 4.923 1.836 1.00 . A A . 198 VAL CG1 1 1
4 9309 1 1 111 VAL CG2 C 4.624 5.934 1.118 1.00 . A A . 198 VAL CG2 1 1
4 9310 1 1 111 VAL H H 4.343 6.127 -1.637 1.00 . A A . 198 VAL H 1 1
4 9311 1 1 111 VAL HA H 4.007 3.706 -0.149 1.00 . A A . 198 VAL HA 1 1
4 9312 1 1 111 VAL HB H 2.651 6.403 0.320 1.00 . A A . 198 VAL HB 1 1
4 9313 1 1 111 VAL HG11 H 3.004 4.040 2.207 1.00 . A A . 198 VAL HG11 1 1
4 9314 1 1 111 VAL HG12 H 2.415 5.664 2.628 1.00 . A A . 198 VAL HG12 1 1
4 9315 1 1 111 VAL HG13 H 1.472 4.661 1.551 1.00 . A A . 198 VAL HG13 1 1
4 9316 1 1 111 VAL HG21 H 5.192 5.046 1.400 1.00 . A A . 198 VAL HG21 1 1
4 9317 1 1 111 VAL HG22 H 5.174 6.452 0.335 1.00 . A A . 198 VAL HG22 1 1
4 9318 1 1 111 VAL HG23 H 4.538 6.592 1.982 1.00 . A A . 198 VAL HG23 1 1
4 9319 1 1 111 VAL N N 4.120 5.135 -1.672 1.00 . A A . 198 VAL N 1 1
4 9320 1 1 111 VAL O O 1.724 2.836 -0.652 1.00 . A A . 198 VAL O 1 1
4 9321 1 1 112 ALA C C 0.210 2.822 -3.151 1.00 . A A . 199 ALA C 1 1
4 9322 1 1 112 ALA CA C 0.014 4.159 -2.417 1.00 . A A . 199 ALA CA 1 1
4 9323 1 1 112 ALA CB C -0.633 5.218 -3.324 1.00 . A A . 199 ALA CB 1 1
4 9324 1 1 112 ALA H H 1.554 5.617 -2.117 1.00 . A A . 199 ALA H 1 1
4 9325 1 1 112 ALA HA H -0.668 3.971 -1.587 1.00 . A A . 199 ALA HA 1 1
4 9326 1 1 112 ALA HB1 H -0.762 6.149 -2.775 1.00 . A A . 199 ALA HB1 1 1
4 9327 1 1 112 ALA HB2 H -0.014 5.402 -4.202 1.00 . A A . 199 ALA HB2 1 1
4 9328 1 1 112 ALA HB3 H -1.612 4.866 -3.651 1.00 . A A . 199 ALA HB3 1 1
4 9329 1 1 112 ALA N N 1.275 4.671 -1.866 1.00 . A A . 199 ALA N 1 1
4 9330 1 1 112 ALA O O -0.493 1.856 -2.850 1.00 . A A . 199 ALA O 1 1
4 9331 1 1 113 ALA C C 1.764 0.321 -3.874 1.00 . A A . 200 ALA C 1 1
4 9332 1 1 113 ALA CA C 1.534 1.521 -4.804 1.00 . A A . 200 ALA CA 1 1
4 9333 1 1 113 ALA CB C 2.755 1.805 -5.693 1.00 . A A . 200 ALA CB 1 1
4 9334 1 1 113 ALA H H 1.726 3.591 -4.256 1.00 . A A . 200 ALA H 1 1
4 9335 1 1 113 ALA HA H 0.704 1.234 -5.447 1.00 . A A . 200 ALA HA 1 1
4 9336 1 1 113 ALA HB1 H 2.551 2.647 -6.353 1.00 . A A . 200 ALA HB1 1 1
4 9337 1 1 113 ALA HB2 H 3.629 2.032 -5.081 1.00 . A A . 200 ALA HB2 1 1
4 9338 1 1 113 ALA HB3 H 2.978 0.925 -6.302 1.00 . A A . 200 ALA HB3 1 1
4 9339 1 1 113 ALA N N 1.190 2.747 -4.065 1.00 . A A . 200 ALA N 1 1
4 9340 1 1 113 ALA O O 1.264 -0.773 -4.161 1.00 . A A . 200 ALA O 1 1
4 9341 1 1 114 HIS C C 1.284 -0.888 -1.081 1.00 . A A . 201 HIS C 1 1
4 9342 1 1 114 HIS CA C 2.614 -0.439 -1.686 1.00 . A A . 201 HIS CA 1 1
4 9343 1 1 114 HIS CB C 3.551 0.110 -0.607 1.00 . A A . 201 HIS CB 1 1
4 9344 1 1 114 HIS CD2 C 3.288 -1.432 1.443 1.00 . A A . 201 HIS CD2 1 1
4 9345 1 1 114 HIS CE1 C 5.334 -2.201 1.595 1.00 . A A . 201 HIS CE1 1 1
4 9346 1 1 114 HIS CG C 4.013 -0.910 0.405 1.00 . A A . 201 HIS CG 1 1
4 9347 1 1 114 HIS H H 2.809 1.488 -2.600 1.00 . A A . 201 HIS H 1 1
4 9348 1 1 114 HIS HA H 3.089 -1.316 -2.129 1.00 . A A . 201 HIS HA 1 1
4 9349 1 1 114 HIS HB2 H 4.430 0.535 -1.098 1.00 . A A . 201 HIS HB2 1 1
4 9350 1 1 114 HIS HB3 H 3.050 0.907 -0.069 1.00 . A A . 201 HIS HB3 1 1
4 9351 1 1 114 HIS HD1 H 6.066 -1.173 -0.115 1.00 . A A . 201 HIS HD1 1 1
4 9352 1 1 114 HIS HD2 H 2.252 -1.211 1.664 1.00 . A A . 201 HIS HD2 1 1
4 9353 1 1 114 HIS HE1 H 6.218 -2.729 1.933 1.00 . A A . 201 HIS HE1 1 1
4 9354 1 1 114 HIS N N 2.422 0.562 -2.735 1.00 . A A . 201 HIS N 1 1
4 9355 1 1 114 HIS ND1 N 5.296 -1.390 0.522 1.00 . A A . 201 HIS ND1 1 1
4 9356 1 1 114 HIS NE2 N 4.129 -2.264 2.191 1.00 . A A . 201 HIS NE2 1 1
4 9357 1 1 114 HIS O O 1.068 -2.090 -0.978 1.00 . A A . 201 HIS O 1 1
4 9358 1 1 115 GLU C C -1.740 -1.199 -1.286 1.00 . A A . 202 GLU C 1 1
4 9359 1 1 115 GLU CA C -0.985 -0.374 -0.244 1.00 . A A . 202 GLU CA 1 1
4 9360 1 1 115 GLU CB C -1.894 0.798 0.170 1.00 . A A . 202 GLU CB 1 1
4 9361 1 1 115 GLU CD C -0.456 2.381 1.427 1.00 . A A . 202 GLU CD 1 1
4 9362 1 1 115 GLU CG C -1.551 1.354 1.551 1.00 . A A . 202 GLU CG 1 1
4 9363 1 1 115 GLU H H 0.572 1.009 -0.849 1.00 . A A . 202 GLU H 1 1
4 9364 1 1 115 GLU HA H -0.865 -1.023 0.620 1.00 . A A . 202 GLU HA 1 1
4 9365 1 1 115 GLU HB2 H -1.874 1.590 -0.584 1.00 . A A . 202 GLU HB2 1 1
4 9366 1 1 115 GLU HB3 H -2.921 0.432 0.219 1.00 . A A . 202 GLU HB3 1 1
4 9367 1 1 115 GLU HE2 H 1.318 2.719 1.601 1.00 . A A . 202 GLU HE2 1 1
4 9368 1 1 115 GLU HG2 H -2.427 1.849 1.975 1.00 . A A . 202 GLU HG2 1 1
4 9369 1 1 115 GLU HG3 H -1.238 0.553 2.218 1.00 . A A . 202 GLU HG3 1 1
4 9370 1 1 115 GLU N N 0.360 0.024 -0.714 1.00 . A A . 202 GLU N 1 1
4 9371 1 1 115 GLU O O -2.352 -2.191 -0.898 1.00 . A A . 202 GLU O 1 1
4 9372 1 1 115 GLU OE1 O -0.609 3.479 0.926 1.00 . A A . 202 GLU OE1 1 1
4 9373 1 1 115 GLU OE2 O 0.762 1.971 1.836 1.00 . A A . 202 GLU OE2 1 1
4 9374 1 1 116 ILE C C -1.840 -3.083 -3.598 1.00 . A A . 203 ILE C 1 1
4 9375 1 1 116 ILE CA C -2.341 -1.625 -3.631 1.00 . A A . 203 ILE CA 1 1
4 9376 1 1 116 ILE CB C -2.225 -0.955 -5.027 1.00 . A A . 203 ILE CB 1 1
4 9377 1 1 116 ILE CD1 C -4.187 0.755 -4.819 1.00 . A A . 203 ILE CD1 1 1
4 9378 1 1 116 ILE CG1 C -2.711 0.509 -5.111 1.00 . A A . 203 ILE CG1 1 1
4 9379 1 1 116 ILE CG2 C -2.980 -1.801 -6.068 1.00 . A A . 203 ILE CG2 1 1
4 9380 1 1 116 ILE H H -1.162 0.002 -2.814 1.00 . A A . 203 ILE H 1 1
4 9381 1 1 116 ILE HA H -3.402 -1.679 -3.381 1.00 . A A . 203 ILE HA 1 1
4 9382 1 1 116 ILE HB H -1.176 -0.926 -5.305 1.00 . A A . 203 ILE HB 1 1
4 9383 1 1 116 ILE HD11 H -4.786 0.358 -5.632 1.00 . A A . 203 ILE HD11 1 1
4 9384 1 1 116 ILE HD12 H -4.473 0.296 -3.874 1.00 . A A . 203 ILE HD12 1 1
4 9385 1 1 116 ILE HD13 H -4.363 1.826 -4.759 1.00 . A A . 203 ILE HD13 1 1
4 9386 1 1 116 ILE HG12 H -2.132 1.116 -4.428 1.00 . A A . 203 ILE HG12 1 1
4 9387 1 1 116 ILE HG13 H -2.505 0.880 -6.114 1.00 . A A . 203 ILE HG13 1 1
4 9388 1 1 116 ILE HG21 H -4.001 -1.983 -5.737 1.00 . A A . 203 ILE HG21 1 1
4 9389 1 1 116 ILE HG22 H -3.007 -1.287 -7.025 1.00 . A A . 203 ILE HG22 1 1
4 9390 1 1 116 ILE HG23 H -2.478 -2.757 -6.206 1.00 . A A . 203 ILE HG23 1 1
4 9391 1 1 116 ILE N N -1.673 -0.843 -2.576 1.00 . A A . 203 ILE N 1 1
4 9392 1 1 116 ILE O O -2.665 -3.987 -3.450 1.00 . A A . 203 ILE O 1 1
4 9393 1 1 117 GLY C C -0.300 -5.361 -2.123 1.00 . A A . 204 GLY C 1 1
4 9394 1 1 117 GLY CA C 0.039 -4.695 -3.463 1.00 . A A . 204 GLY CA 1 1
4 9395 1 1 117 GLY H H 0.118 -2.553 -3.599 1.00 . A A . 204 GLY H 1 1
4 9396 1 1 117 GLY HA2 H -0.358 -5.325 -4.260 1.00 . A A . 204 GLY HA2 1 1
4 9397 1 1 117 GLY HA3 H 1.125 -4.646 -3.559 1.00 . A A . 204 GLY HA3 1 1
4 9398 1 1 117 GLY N N -0.523 -3.338 -3.589 1.00 . A A . 204 GLY N 1 1
4 9399 1 1 117 GLY O O -0.714 -6.523 -2.080 1.00 . A A . 204 GLY O 1 1
4 9400 1 1 118 HIS C C -2.076 -5.303 0.516 1.00 . A A . 205 HIS C 1 1
4 9401 1 1 118 HIS CA C -0.573 -5.018 0.332 1.00 . A A . 205 HIS CA 1 1
4 9402 1 1 118 HIS CB C -0.091 -3.960 1.334 1.00 . A A . 205 HIS CB 1 1
4 9403 1 1 118 HIS CD2 C 1.499 -4.713 3.201 1.00 . A A . 205 HIS CD2 1 1
4 9404 1 1 118 HIS CE1 C 0.069 -5.223 4.774 1.00 . A A . 205 HIS CE1 1 1
4 9405 1 1 118 HIS CG C 0.239 -4.487 2.712 1.00 . A A . 205 HIS CG 1 1
4 9406 1 1 118 HIS H H 0.140 -3.653 -1.152 1.00 . A A . 205 HIS H 1 1
4 9407 1 1 118 HIS HA H -0.043 -5.944 0.543 1.00 . A A . 205 HIS HA 1 1
4 9408 1 1 118 HIS HB2 H 0.827 -3.511 0.959 1.00 . A A . 205 HIS HB2 1 1
4 9409 1 1 118 HIS HB3 H -0.845 -3.176 1.409 1.00 . A A . 205 HIS HB3 1 1
4 9410 1 1 118 HIS HD1 H -1.664 -4.885 3.620 1.00 . A A . 205 HIS HD1 1 1
4 9411 1 1 118 HIS HD2 H 2.420 -4.589 2.651 1.00 . A A . 205 HIS HD2 1 1
4 9412 1 1 118 HIS HE1 H -0.361 -5.575 5.701 1.00 . A A . 205 HIS HE1 1 1
4 9413 1 1 118 HIS N N -0.221 -4.596 -1.029 1.00 . A A . 205 HIS N 1 1
4 9414 1 1 118 HIS ND1 N -0.650 -4.832 3.705 1.00 . A A . 205 HIS ND1 1 1
4 9415 1 1 118 HIS NE2 N 1.388 -5.159 4.522 1.00 . A A . 205 HIS NE2 1 1
4 9416 1 1 118 HIS O O -2.491 -5.813 1.551 1.00 . A A . 205 HIS O 1 1
4 9417 1 1 119 SER C C -4.575 -6.448 -1.580 1.00 . A A . 206 SER C 1 1
4 9418 1 1 119 SER CA C -4.305 -5.329 -0.565 1.00 . A A . 206 SER CA 1 1
4 9419 1 1 119 SER CB C -5.111 -4.077 -0.864 1.00 . A A . 206 SER CB 1 1
4 9420 1 1 119 SER H H -2.520 -4.334 -1.179 1.00 . A A . 206 SER H 1 1
4 9421 1 1 119 SER HA H -4.644 -5.688 0.397 1.00 . A A . 206 SER HA 1 1
4 9422 1 1 119 SER HB2 H -6.136 -4.324 -0.645 1.00 . A A . 206 SER HB2 1 1
4 9423 1 1 119 SER HB3 H -4.822 -3.306 -0.155 1.00 . A A . 206 SER HB3 1 1
4 9424 1 1 119 SER HG H -4.153 -3.685 -2.549 1.00 . A A . 206 SER HG 1 1
4 9425 1 1 119 SER N N -2.893 -4.957 -0.472 1.00 . A A . 206 SER N 1 1
4 9426 1 1 119 SER O O -5.438 -7.306 -1.356 1.00 . A A . 206 SER O 1 1
4 9427 1 1 119 SER OG O -5.055 -3.603 -2.196 1.00 . A A . 206 SER OG 1 1
4 9428 1 1 120 LEU C C -3.535 -8.989 -3.141 1.00 . A A . 207 LEU C 1 1
4 9429 1 1 120 LEU CA C -3.918 -7.592 -3.675 1.00 . A A . 207 LEU CA 1 1
4 9430 1 1 120 LEU CB C -3.084 -7.227 -4.924 1.00 . A A . 207 LEU CB 1 1
4 9431 1 1 120 LEU CD1 C -2.723 -5.637 -6.853 1.00 . A A . 207 LEU CD1 1 1
4 9432 1 1 120 LEU CD2 C -4.953 -6.723 -6.579 1.00 . A A . 207 LEU CD2 1 1
4 9433 1 1 120 LEU CG C -3.738 -6.157 -5.828 1.00 . A A . 207 LEU CG 1 1
4 9434 1 1 120 LEU H H -3.119 -5.794 -2.848 1.00 . A A . 207 LEU H 1 1
4 9435 1 1 120 LEU HA H -4.971 -7.675 -3.962 1.00 . A A . 207 LEU HA 1 1
4 9436 1 1 120 LEU HB2 H -2.101 -6.881 -4.597 1.00 . A A . 207 LEU HB2 1 1
4 9437 1 1 120 LEU HB3 H -2.923 -8.128 -5.527 1.00 . A A . 207 LEU HB3 1 1
4 9438 1 1 120 LEU HD11 H -2.415 -6.444 -7.511 1.00 . A A . 207 LEU HD11 1 1
4 9439 1 1 120 LEU HD12 H -3.179 -4.849 -7.449 1.00 . A A . 207 LEU HD12 1 1
4 9440 1 1 120 LEU HD13 H -1.852 -5.231 -6.342 1.00 . A A . 207 LEU HD13 1 1
4 9441 1 1 120 LEU HD21 H -4.650 -7.553 -7.216 1.00 . A A . 207 LEU HD21 1 1
4 9442 1 1 120 LEU HD22 H -5.705 -7.072 -5.877 1.00 . A A . 207 LEU HD22 1 1
4 9443 1 1 120 LEU HD23 H -5.394 -5.942 -7.196 1.00 . A A . 207 LEU HD23 1 1
4 9444 1 1 120 LEU HG H -4.068 -5.322 -5.212 1.00 . A A . 207 LEU HG 1 1
4 9445 1 1 120 LEU N N -3.797 -6.532 -2.677 1.00 . A A . 207 LEU N 1 1
4 9446 1 1 120 LEU O O -4.005 -9.975 -3.710 1.00 . A A . 207 LEU O 1 1
4 9447 1 1 121 GLY C C -0.877 -10.548 -1.160 1.00 . A A . 208 GLY C 1 1
4 9448 1 1 121 GLY CA C -2.333 -10.419 -1.529 1.00 . A A . 208 GLY CA 1 1
4 9449 1 1 121 GLY H H -2.357 -8.258 -1.653 1.00 . A A . 208 GLY H 1 1
4 9450 1 1 121 GLY HA2 H -2.897 -10.661 -0.641 1.00 . A A . 208 GLY HA2 1 1
4 9451 1 1 121 GLY HA3 H -2.519 -11.181 -2.281 1.00 . A A . 208 GLY HA3 1 1
4 9452 1 1 121 GLY N N -2.752 -9.104 -2.060 1.00 . A A . 208 GLY N 1 1
4 9453 1 1 121 GLY O O -0.418 -11.660 -0.932 1.00 . A A . 208 GLY O 1 1
4 9454 1 1 122 LEU C C 1.763 -8.872 0.303 1.00 . A A . 209 LEU C 1 1
4 9455 1 1 122 LEU CA C 1.308 -9.466 -1.031 1.00 . A A . 209 LEU CA 1 1
4 9456 1 1 122 LEU CB C 1.863 -8.738 -2.268 1.00 . A A . 209 LEU CB 1 1
4 9457 1 1 122 LEU CD1 C 3.950 -10.256 -2.340 1.00 . A A . 209 LEU CD1 1 1
4 9458 1 1 122 LEU CD2 C 3.665 -8.345 -3.934 1.00 . A A . 209 LEU CD2 1 1
4 9459 1 1 122 LEU CG C 3.381 -8.835 -2.504 1.00 . A A . 209 LEU CG 1 1
4 9460 1 1 122 LEU H H -0.593 -8.549 -1.196 1.00 . A A . 209 LEU H 1 1
4 9461 1 1 122 LEU HA H 1.646 -10.505 -1.066 1.00 . A A . 209 LEU HA 1 1
4 9462 1 1 122 LEU HB2 H 1.364 -9.151 -3.149 1.00 . A A . 209 LEU HB2 1 1
4 9463 1 1 122 LEU HB3 H 1.605 -7.680 -2.205 1.00 . A A . 209 LEU HB3 1 1
4 9464 1 1 122 LEU HD11 H 3.356 -10.965 -2.919 1.00 . A A . 209 LEU HD11 1 1
4 9465 1 1 122 LEU HD12 H 4.989 -10.284 -2.682 1.00 . A A . 209 LEU HD12 1 1
4 9466 1 1 122 LEU HD13 H 3.935 -10.548 -1.289 1.00 . A A . 209 LEU HD13 1 1
4 9467 1 1 122 LEU HD21 H 3.269 -9.055 -4.664 1.00 . A A . 209 LEU HD21 1 1
4 9468 1 1 122 LEU HD22 H 3.193 -7.372 -4.098 1.00 . A A . 209 LEU HD22 1 1
4 9469 1 1 122 LEU HD23 H 4.741 -8.245 -4.072 1.00 . A A . 209 LEU HD23 1 1
4 9470 1 1 122 LEU HG H 3.894 -8.173 -1.807 1.00 . A A . 209 LEU HG 1 1
4 9471 1 1 122 LEU N N -0.138 -9.446 -1.139 1.00 . A A . 209 LEU N 1 1
4 9472 1 1 122 LEU O O 1.265 -7.838 0.750 1.00 . A A . 209 LEU O 1 1
4 9473 1 1 123 PHE C C 4.646 -8.373 1.757 1.00 . A A . 210 PHE C 1 1
4 9474 1 1 123 PHE CA C 3.365 -9.130 2.156 1.00 . A A . 210 PHE CA 1 1
4 9475 1 1 123 PHE CB C 3.636 -10.356 3.058 1.00 . A A . 210 PHE CB 1 1
4 9476 1 1 123 PHE CD1 C 1.348 -11.369 3.441 1.00 . A A . 210 PHE CD1 1 1
4 9477 1 1 123 PHE CD2 C 2.535 -10.398 5.334 1.00 . A A . 210 PHE CD2 1 1
4 9478 1 1 123 PHE CE1 C 0.274 -11.694 4.289 1.00 . A A . 210 PHE CE1 1 1
4 9479 1 1 123 PHE CE2 C 1.466 -10.729 6.182 1.00 . A A . 210 PHE CE2 1 1
4 9480 1 1 123 PHE CG C 2.482 -10.721 3.963 1.00 . A A . 210 PHE CG 1 1
4 9481 1 1 123 PHE CZ C 0.328 -11.367 5.655 1.00 . A A . 210 PHE CZ 1 1
4 9482 1 1 123 PHE H H 3.048 -10.418 0.517 1.00 . A A . 210 PHE H 1 1
4 9483 1 1 123 PHE HA H 2.690 -8.436 2.668 1.00 . A A . 210 PHE HA 1 1
4 9484 1 1 123 PHE HB2 H 3.898 -11.218 2.441 1.00 . A A . 210 PHE HB2 1 1
4 9485 1 1 123 PHE HB3 H 4.491 -10.181 3.701 1.00 . A A . 210 PHE HB3 1 1
4 9486 1 1 123 PHE HD1 H 1.299 -11.632 2.394 1.00 . A A . 210 PHE HD1 1 1
4 9487 1 1 123 PHE HD2 H 3.409 -9.912 5.744 1.00 . A A . 210 PHE HD2 1 1
4 9488 1 1 123 PHE HE1 H -0.602 -12.187 3.891 1.00 . A A . 210 PHE HE1 1 1
4 9489 1 1 123 PHE HE2 H 1.524 -10.497 7.239 1.00 . A A . 210 PHE HE2 1 1
4 9490 1 1 123 PHE HZ H -0.487 -11.629 6.314 1.00 . A A . 210 PHE HZ 1 1
4 9491 1 1 123 PHE N N 2.680 -9.587 0.955 1.00 . A A . 210 PHE N 1 1
4 9492 1 1 123 PHE O O 4.817 -7.971 0.609 1.00 . A A . 210 PHE O 1 1
4 9493 1 1 124 HIS C C 7.829 -8.414 1.663 1.00 . A A . 211 HIS C 1 1
4 9494 1 1 124 HIS CA C 6.846 -7.501 2.401 1.00 . A A . 211 HIS CA 1 1
4 9495 1 1 124 HIS CB C 7.463 -6.944 3.686 1.00 . A A . 211 HIS CB 1 1
4 9496 1 1 124 HIS CD2 C 5.593 -5.187 3.763 1.00 . A A . 211 HIS CD2 1 1
4 9497 1 1 124 HIS CE1 C 5.491 -4.806 5.914 1.00 . A A . 211 HIS CE1 1 1
4 9498 1 1 124 HIS CG C 6.544 -5.959 4.374 1.00 . A A . 211 HIS CG 1 1
4 9499 1 1 124 HIS H H 5.455 -8.583 3.595 1.00 . A A . 211 HIS H 1 1
4 9500 1 1 124 HIS HA H 6.642 -6.666 1.741 1.00 . A A . 211 HIS HA 1 1
4 9501 1 1 124 HIS HB2 H 7.683 -7.764 4.366 1.00 . A A . 211 HIS HB2 1 1
4 9502 1 1 124 HIS HB3 H 8.399 -6.440 3.443 1.00 . A A . 211 HIS HB3 1 1
4 9503 1 1 124 HIS HD1 H 7.079 -6.063 6.447 1.00 . A A . 211 HIS HD1 1 1
4 9504 1 1 124 HIS HD2 H 5.385 -5.150 2.703 1.00 . A A . 211 HIS HD2 1 1
4 9505 1 1 124 HIS HE1 H 5.194 -4.407 6.873 1.00 . A A . 211 HIS HE1 1 1
4 9506 1 1 124 HIS N N 5.585 -8.174 2.684 1.00 . A A . 211 HIS N 1 1
4 9507 1 1 124 HIS ND1 N 6.472 -5.702 5.724 1.00 . A A . 211 HIS ND1 1 1
4 9508 1 1 124 HIS NE2 N 4.921 -4.468 4.744 1.00 . A A . 211 HIS NE2 1 1
4 9509 1 1 124 HIS O O 8.167 -9.493 2.147 1.00 . A A . 211 HIS O 1 1
4 9510 1 1 125 SER C C 10.798 -8.380 0.508 1.00 . A A . 212 SER C 1 1
4 9511 1 1 125 SER CA C 9.449 -8.517 -0.231 1.00 . A A . 212 SER CA 1 1
4 9512 1 1 125 SER CB C 9.516 -7.857 -1.625 1.00 . A A . 212 SER CB 1 1
4 9513 1 1 125 SER H H 8.038 -7.023 0.215 1.00 . A A . 212 SER H 1 1
4 9514 1 1 125 SER HA H 9.255 -9.586 -0.389 1.00 . A A . 212 SER HA 1 1
4 9515 1 1 125 SER HB2 H 10.488 -8.057 -2.066 1.00 . A A . 212 SER HB2 1 1
4 9516 1 1 125 SER HB3 H 8.732 -8.274 -2.261 1.00 . A A . 212 SER HB3 1 1
4 9517 1 1 125 SER HG H 9.690 -6.085 -2.418 1.00 . A A . 212 SER HG 1 1
4 9518 1 1 125 SER N N 8.330 -7.936 0.529 1.00 . A A . 212 SER N 1 1
4 9519 1 1 125 SER O O 10.909 -7.648 1.504 1.00 . A A . 212 SER O 1 1
4 9520 1 1 125 SER OG O 9.357 -6.446 -1.585 1.00 . A A . 212 SER OG 1 1
4 9521 1 1 126 ALA C C 14.161 -8.293 -0.495 1.00 . A A . 213 ALA C 1 1
4 9522 1 1 126 ALA CA C 13.220 -9.055 0.478 1.00 . A A . 213 ALA CA 1 1
4 9523 1 1 126 ALA CB C 13.678 -10.508 0.678 1.00 . A A . 213 ALA CB 1 1
4 9524 1 1 126 ALA H H 11.650 -9.734 -0.740 1.00 . A A . 213 ALA H 1 1
4 9525 1 1 126 ALA HA H 13.271 -8.545 1.435 1.00 . A A . 213 ALA HA 1 1
4 9526 1 1 126 ALA HB1 H 13.003 -11.021 1.371 1.00 . A A . 213 ALA HB1 1 1
4 9527 1 1 126 ALA HB2 H 13.668 -11.042 -0.273 1.00 . A A . 213 ALA HB2 1 1
4 9528 1 1 126 ALA HB3 H 14.681 -10.527 1.088 1.00 . A A . 213 ALA HB3 1 1
4 9529 1 1 126 ALA N N 11.832 -9.097 0.037 1.00 . A A . 213 ALA N 1 1
4 9530 1 1 126 ALA O O 15.332 -8.107 -0.165 1.00 . A A . 213 ALA O 1 1
4 9531 1 1 127 ASN C C 14.335 -5.534 -2.432 1.00 . A A . 214 ASN C 1 1
4 9532 1 1 127 ASN CA C 14.489 -7.055 -2.618 1.00 . A A . 214 ASN CA 1 1
4 9533 1 1 127 ASN CB C 14.155 -7.462 -4.062 1.00 . A A . 214 ASN CB 1 1
4 9534 1 1 127 ASN CG C 15.413 -7.854 -4.848 1.00 . A A . 214 ASN CG 1 1
4 9535 1 1 127 ASN H H 12.731 -8.082 -1.898 1.00 . A A . 214 ASN H 1 1
4 9536 1 1 127 ASN HA H 15.537 -7.297 -2.440 1.00 . A A . 214 ASN HA 1 1
4 9537 1 1 127 ASN HB2 H 13.491 -8.316 -4.051 1.00 . A A . 214 ASN HB2 1 1
4 9538 1 1 127 ASN HB3 H 13.655 -6.641 -4.582 1.00 . A A . 214 ASN HB3 1 1
4 9539 1 1 127 ASN HD21 H 16.133 -5.950 -5.051 1.00 . A A . 214 ASN HD21 1 1
4 9540 1 1 127 ASN HD22 H 17.063 -7.229 -5.769 1.00 . A A . 214 ASN HD22 1 1
4 9541 1 1 127 ASN N N 13.682 -7.834 -1.659 1.00 . A A . 214 ASN N 1 1
4 9542 1 1 127 ASN ND2 N 16.287 -6.929 -5.177 1.00 . A A . 214 ASN ND2 1 1
4 9543 1 1 127 ASN O O 13.237 -4.995 -2.546 1.00 . A A . 214 ASN O 1 1
4 9544 1 1 127 ASN OD1 O 15.620 -9.020 -5.141 1.00 . A A . 214 ASN OD1 1 1
4 9545 1 1 128 THR C C 15.299 -2.419 -3.114 1.00 . A A . 215 THR C 1 1
4 9546 1 1 128 THR CA C 15.655 -3.404 -1.995 1.00 . A A . 215 THR CA 1 1
4 9547 1 1 128 THR CB C 17.114 -3.225 -1.539 1.00 . A A . 215 THR CB 1 1
4 9548 1 1 128 THR CG2 C 17.301 -3.739 -0.111 1.00 . A A . 215 THR CG2 1 1
4 9549 1 1 128 THR H H 16.328 -5.360 -2.266 1.00 . A A . 215 THR H 1 1
4 9550 1 1 128 THR HA H 15.008 -3.131 -1.156 1.00 . A A . 215 THR HA 1 1
4 9551 1 1 128 THR HB H 17.405 -2.173 -1.585 1.00 . A A . 215 THR HB 1 1
4 9552 1 1 128 THR HG1 H 18.856 -3.975 -2.017 1.00 . A A . 215 THR HG1 1 1
4 9553 1 1 128 THR HG21 H 16.745 -3.098 0.572 1.00 . A A . 215 THR HG21 1 1
4 9554 1 1 128 THR HG22 H 16.938 -4.765 -0.018 1.00 . A A . 215 THR HG22 1 1
4 9555 1 1 128 THR HG23 H 18.346 -3.711 0.160 1.00 . A A . 215 THR HG23 1 1
4 9556 1 1 128 THR N N 15.464 -4.837 -2.294 1.00 . A A . 215 THR N 1 1
4 9557 1 1 128 THR O O 15.225 -1.225 -2.858 1.00 . A A . 215 THR O 1 1
4 9558 1 1 128 THR OG1 O 17.949 -4.017 -2.360 1.00 . A A . 215 THR OG1 1 1
4 9559 1 1 129 GLU C C 12.873 -2.400 -5.569 1.00 . A A . 216 GLU C 1 1
4 9560 1 1 129 GLU CA C 14.374 -2.082 -5.390 1.00 . A A . 216 GLU CA 1 1
4 9561 1 1 129 GLU CB C 15.159 -2.197 -6.722 1.00 . A A . 216 GLU CB 1 1
4 9562 1 1 129 GLU CD C 16.958 -0.960 -8.090 1.00 . A A . 216 GLU CD 1 1
4 9563 1 1 129 GLU CG C 16.387 -1.265 -6.701 1.00 . A A . 216 GLU CG 1 1
4 9564 1 1 129 GLU H H 15.119 -3.873 -4.465 1.00 . A A . 216 GLU H 1 1
4 9565 1 1 129 GLU HA H 14.397 -1.037 -5.092 1.00 . A A . 216 GLU HA 1 1
4 9566 1 1 129 GLU HB2 H 15.455 -3.233 -6.902 1.00 . A A . 216 GLU HB2 1 1
4 9567 1 1 129 GLU HB3 H 14.516 -1.880 -7.546 1.00 . A A . 216 GLU HB3 1 1
4 9568 1 1 129 GLU HG2 H 16.118 -0.310 -6.243 1.00 . A A . 216 GLU HG2 1 1
4 9569 1 1 129 GLU HG3 H 17.161 -1.709 -6.081 1.00 . A A . 216 GLU HG3 1 1
4 9570 1 1 129 GLU N N 14.998 -2.892 -4.320 1.00 . A A . 216 GLU N 1 1
4 9571 1 1 129 GLU O O 12.227 -1.839 -6.446 1.00 . A A . 216 GLU O 1 1
4 9572 1 1 129 GLU OE1 O 17.759 -1.800 -8.564 1.00 . A A . 216 GLU OE1 1 1
4 9573 1 1 129 GLU OE2 O 16.690 0.131 -8.651 1.00 . A A . 216 GLU OE2 1 1
4 9574 1 1 130 ALA C C 10.085 -2.381 -4.172 1.00 . A A . 217 ALA C 1 1
4 9575 1 1 130 ALA CA C 10.843 -3.543 -4.824 1.00 . A A . 217 ALA CA 1 1
4 9576 1 1 130 ALA CB C 10.533 -4.864 -4.110 1.00 . A A . 217 ALA CB 1 1
4 9577 1 1 130 ALA H H 12.799 -3.678 -3.992 1.00 . A A . 217 ALA H 1 1
4 9578 1 1 130 ALA HA H 10.525 -3.622 -5.867 1.00 . A A . 217 ALA HA 1 1
4 9579 1 1 130 ALA HB1 H 11.144 -5.669 -4.513 1.00 . A A . 217 ALA HB1 1 1
4 9580 1 1 130 ALA HB2 H 10.737 -4.746 -3.047 1.00 . A A . 217 ALA HB2 1 1
4 9581 1 1 130 ALA HB3 H 9.485 -5.116 -4.255 1.00 . A A . 217 ALA HB3 1 1
4 9582 1 1 130 ALA N N 12.284 -3.298 -4.775 1.00 . A A . 217 ALA N 1 1
4 9583 1 1 130 ALA O O 10.527 -1.831 -3.160 1.00 . A A . 217 ALA O 1 1
4 9584 1 1 131 LEU C C 7.295 -1.776 -2.765 1.00 . A A . 218 LEU C 1 1
4 9585 1 1 131 LEU CA C 7.967 -1.150 -4.007 1.00 . A A . 218 LEU CA 1 1
4 9586 1 1 131 LEU CB C 6.998 -0.542 -5.045 1.00 . A A . 218 LEU CB 1 1
4 9587 1 1 131 LEU CD1 C 6.187 -2.789 -6.026 1.00 . A A . 218 LEU CD1 1 1
4 9588 1 1 131 LEU CD2 C 4.650 -1.418 -4.573 1.00 . A A . 218 LEU CD2 1 1
4 9589 1 1 131 LEU CG C 5.807 -1.375 -5.575 1.00 . A A . 218 LEU CG 1 1
4 9590 1 1 131 LEU H H 8.594 -2.543 -5.524 1.00 . A A . 218 LEU H 1 1
4 9591 1 1 131 LEU HA H 8.566 -0.327 -3.620 1.00 . A A . 218 LEU HA 1 1
4 9592 1 1 131 LEU HB2 H 6.601 0.382 -4.622 1.00 . A A . 218 LEU HB2 1 1
4 9593 1 1 131 LEU HB3 H 7.599 -0.240 -5.906 1.00 . A A . 218 LEU HB3 1 1
4 9594 1 1 131 LEU HD11 H 6.460 -3.408 -5.175 1.00 . A A . 218 LEU HD11 1 1
4 9595 1 1 131 LEU HD12 H 5.340 -3.247 -6.533 1.00 . A A . 218 LEU HD12 1 1
4 9596 1 1 131 LEU HD13 H 7.023 -2.747 -6.720 1.00 . A A . 218 LEU HD13 1 1
4 9597 1 1 131 LEU HD21 H 4.866 -2.097 -3.752 1.00 . A A . 218 LEU HD21 1 1
4 9598 1 1 131 LEU HD22 H 4.480 -0.419 -4.178 1.00 . A A . 218 LEU HD22 1 1
4 9599 1 1 131 LEU HD23 H 3.745 -1.753 -5.077 1.00 . A A . 218 LEU HD23 1 1
4 9600 1 1 131 LEU HG H 5.432 -0.844 -6.451 1.00 . A A . 218 LEU HG 1 1
4 9601 1 1 131 LEU N N 8.887 -2.080 -4.675 1.00 . A A . 218 LEU N 1 1
4 9602 1 1 131 LEU O O 6.795 -1.052 -1.903 1.00 . A A . 218 LEU O 1 1
4 9603 1 1 132 MET C C 7.822 -4.044 -0.360 1.00 . A A . 219 MET C 1 1
4 9604 1 1 132 MET CA C 6.803 -3.861 -1.496 1.00 . A A . 219 MET CA 1 1
4 9605 1 1 132 MET CB C 6.237 -5.204 -1.977 1.00 . A A . 219 MET CB 1 1
4 9606 1 1 132 MET CE C 3.458 -5.080 -0.383 1.00 . A A . 219 MET CE 1 1
4 9607 1 1 132 MET CG C 4.926 -5.025 -2.753 1.00 . A A . 219 MET CG 1 1
4 9608 1 1 132 MET H H 7.735 -3.627 -3.406 1.00 . A A . 219 MET H 1 1
4 9609 1 1 132 MET HA H 5.985 -3.295 -1.063 1.00 . A A . 219 MET HA 1 1
4 9610 1 1 132 MET HB2 H 6.967 -5.706 -2.614 1.00 . A A . 219 MET HB2 1 1
4 9611 1 1 132 MET HB3 H 6.041 -5.850 -1.119 1.00 . A A . 219 MET HB3 1 1
4 9612 1 1 132 MET HE1 H 3.289 -6.133 -0.625 1.00 . A A . 219 MET HE1 1 1
4 9613 1 1 132 MET HE2 H 4.375 -4.988 0.202 1.00 . A A . 219 MET HE2 1 1
4 9614 1 1 132 MET HE3 H 2.617 -4.717 0.196 1.00 . A A . 219 MET HE3 1 1
4 9615 1 1 132 MET HG2 H 5.135 -4.519 -3.696 1.00 . A A . 219 MET HG2 1 1
4 9616 1 1 132 MET HG3 H 4.557 -6.015 -2.997 1.00 . A A . 219 MET HG3 1 1
4 9617 1 1 132 MET N N 7.328 -3.110 -2.645 1.00 . A A . 219 MET N 1 1
4 9618 1 1 132 MET O O 7.516 -4.696 0.643 1.00 . A A . 219 MET O 1 1
4 9619 1 1 132 MET SD S 3.592 -4.124 -1.913 1.00 . A A . 219 MET SD 1 1
4 9620 1 1 133 TYR C C 9.652 -2.820 1.810 1.00 . A A . 220 TYR C 1 1
4 9621 1 1 133 TYR CA C 10.069 -3.576 0.527 1.00 . A A . 220 TYR CA 1 1
4 9622 1 1 133 TYR CB C 11.380 -3.051 -0.082 1.00 . A A . 220 TYR CB 1 1
4 9623 1 1 133 TYR CD1 C 12.922 -4.872 0.727 1.00 . A A . 220 TYR CD1 1 1
4 9624 1 1 133 TYR CD2 C 13.437 -2.566 1.330 1.00 . A A . 220 TYR CD2 1 1
4 9625 1 1 133 TYR CE1 C 14.020 -5.320 1.484 1.00 . A A . 220 TYR CE1 1 1
4 9626 1 1 133 TYR CE2 C 14.546 -3.013 2.076 1.00 . A A . 220 TYR CE2 1 1
4 9627 1 1 133 TYR CG C 12.618 -3.497 0.662 1.00 . A A . 220 TYR CG 1 1
4 9628 1 1 133 TYR CZ C 14.833 -4.394 2.168 1.00 . A A . 220 TYR CZ 1 1
4 9629 1 1 133 TYR H H 9.239 -2.936 -1.315 1.00 . A A . 220 TYR H 1 1
4 9630 1 1 133 TYR HA H 10.193 -4.634 0.758 1.00 . A A . 220 TYR HA 1 1
4 9631 1 1 133 TYR HB2 H 11.473 -3.421 -1.104 1.00 . A A . 220 TYR HB2 1 1
4 9632 1 1 133 TYR HB3 H 11.346 -1.961 -0.129 1.00 . A A . 220 TYR HB3 1 1
4 9633 1 1 133 TYR HD1 H 12.292 -5.587 0.218 1.00 . A A . 220 TYR HD1 1 1
4 9634 1 1 133 TYR HD2 H 13.232 -1.507 1.255 1.00 . A A . 220 TYR HD2 1 1
4 9635 1 1 133 TYR HE1 H 14.246 -6.372 1.571 1.00 . A A . 220 TYR HE1 1 1
4 9636 1 1 133 TYR HE2 H 15.188 -2.300 2.566 1.00 . A A . 220 TYR HE2 1 1
4 9637 1 1 133 TYR HH H 16.387 -4.138 3.321 1.00 . A A . 220 TYR HH 1 1
4 9638 1 1 133 TYR N N 9.030 -3.484 -0.492 1.00 . A A . 220 TYR N 1 1
4 9639 1 1 133 TYR O O 8.957 -1.800 1.709 1.00 . A A . 220 TYR O 1 1
4 9640 1 1 133 TYR OH O 15.907 -4.838 2.876 1.00 . A A . 220 TYR OH 1 1
4 9641 1 1 134 PRO C C 10.344 -1.471 4.722 1.00 . A A . 221 PRO C 1 1
4 9642 1 1 134 PRO CA C 9.561 -2.715 4.269 1.00 . A A . 221 PRO CA 1 1
4 9643 1 1 134 PRO CB C 9.659 -3.861 5.279 1.00 . A A . 221 PRO CB 1 1
4 9644 1 1 134 PRO CD C 10.827 -4.483 3.296 1.00 . A A . 221 PRO CD 1 1
4 9645 1 1 134 PRO CG C 10.883 -4.635 4.813 1.00 . A A . 221 PRO CG 1 1
4 9646 1 1 134 PRO HA H 8.516 -2.418 4.143 1.00 . A A . 221 PRO HA 1 1
4 9647 1 1 134 PRO HB2 H 9.762 -3.516 6.309 1.00 . A A . 221 PRO HB2 1 1
4 9648 1 1 134 PRO HB3 H 8.780 -4.492 5.177 1.00 . A A . 221 PRO HB3 1 1
4 9649 1 1 134 PRO HD2 H 11.846 -4.380 2.939 1.00 . A A . 221 PRO HD2 1 1
4 9650 1 1 134 PRO HD3 H 10.357 -5.358 2.851 1.00 . A A . 221 PRO HD3 1 1
4 9651 1 1 134 PRO HG2 H 11.785 -4.157 5.198 1.00 . A A . 221 PRO HG2 1 1
4 9652 1 1 134 PRO HG3 H 10.839 -5.681 5.117 1.00 . A A . 221 PRO HG3 1 1
4 9653 1 1 134 PRO N N 10.040 -3.284 3.019 1.00 . A A . 221 PRO N 1 1
4 9654 1 1 134 PRO O O 10.104 -0.999 5.829 1.00 . A A . 221 PRO O 1 1
4 9655 1 1 135 LEU C C 11.456 1.445 3.264 1.00 . A A . 222 LEU C 1 1
4 9656 1 1 135 LEU CA C 11.939 0.337 4.203 1.00 . A A . 222 LEU CA 1 1
4 9657 1 1 135 LEU CB C 13.470 0.167 4.100 1.00 . A A . 222 LEU CB 1 1
4 9658 1 1 135 LEU CD1 C 15.633 -0.772 4.964 1.00 . A A . 222 LEU CD1 1 1
4 9659 1 1 135 LEU CD2 C 13.686 -0.713 6.509 1.00 . A A . 222 LEU CD2 1 1
4 9660 1 1 135 LEU CG C 14.104 -0.880 5.041 1.00 . A A . 222 LEU CG 1 1
4 9661 1 1 135 LEU H H 11.324 -1.259 2.948 1.00 . A A . 222 LEU H 1 1
4 9662 1 1 135 LEU HA H 11.691 0.637 5.221 1.00 . A A . 222 LEU HA 1 1
4 9663 1 1 135 LEU HB2 H 13.726 -0.080 3.069 1.00 . A A . 222 LEU HB2 1 1
4 9664 1 1 135 LEU HB3 H 13.916 1.140 4.315 1.00 . A A . 222 LEU HB3 1 1
4 9665 1 1 135 LEU HD11 H 15.960 0.190 5.340 1.00 . A A . 222 LEU HD11 1 1
4 9666 1 1 135 LEU HD12 H 16.088 -1.568 5.555 1.00 . A A . 222 LEU HD12 1 1
4 9667 1 1 135 LEU HD13 H 15.974 -0.859 3.937 1.00 . A A . 222 LEU HD13 1 1
4 9668 1 1 135 LEU HD21 H 13.860 0.314 6.833 1.00 . A A . 222 LEU HD21 1 1
4 9669 1 1 135 LEU HD22 H 12.630 -0.948 6.632 1.00 . A A . 222 LEU HD22 1 1
4 9670 1 1 135 LEU HD23 H 14.259 -1.389 7.136 1.00 . A A . 222 LEU HD23 1 1
4 9671 1 1 135 LEU HG H 13.803 -1.872 4.707 1.00 . A A . 222 LEU HG 1 1
4 9672 1 1 135 LEU N N 11.242 -0.917 3.897 1.00 . A A . 222 LEU N 1 1
4 9673 1 1 135 LEU O O 11.494 1.309 2.041 1.00 . A A . 222 LEU O 1 1
4 9674 1 1 136 TYR C C 12.149 4.495 2.750 1.00 . A A . 223 TYR C 1 1
4 9675 1 1 136 TYR CA C 10.807 3.827 3.112 1.00 . A A . 223 TYR CA 1 1
4 9676 1 1 136 TYR CB C 9.865 4.741 3.919 1.00 . A A . 223 TYR CB 1 1
4 9677 1 1 136 TYR CD1 C 8.855 6.212 2.118 1.00 . A A . 223 TYR CD1 1 1
4 9678 1 1 136 TYR CD2 C 10.184 7.275 3.859 1.00 . A A . 223 TYR CD2 1 1
4 9679 1 1 136 TYR CE1 C 8.673 7.461 1.499 1.00 . A A . 223 TYR CE1 1 1
4 9680 1 1 136 TYR CE2 C 10.001 8.531 3.244 1.00 . A A . 223 TYR CE2 1 1
4 9681 1 1 136 TYR CG C 9.628 6.108 3.290 1.00 . A A . 223 TYR CG 1 1
4 9682 1 1 136 TYR CZ C 9.260 8.624 2.044 1.00 . A A . 223 TYR CZ 1 1
4 9683 1 1 136 TYR H H 11.143 2.636 4.855 1.00 . A A . 223 TYR H 1 1
4 9684 1 1 136 TYR HA H 10.298 3.583 2.175 1.00 . A A . 223 TYR HA 1 1
4 9685 1 1 136 TYR HB2 H 8.897 4.240 4.013 1.00 . A A . 223 TYR HB2 1 1
4 9686 1 1 136 TYR HB3 H 10.289 4.874 4.915 1.00 . A A . 223 TYR HB3 1 1
4 9687 1 1 136 TYR HD1 H 8.396 5.334 1.685 1.00 . A A . 223 TYR HD1 1 1
4 9688 1 1 136 TYR HD2 H 10.792 7.204 4.747 1.00 . A A . 223 TYR HD2 1 1
4 9689 1 1 136 TYR HE1 H 8.072 7.533 0.610 1.00 . A A . 223 TYR HE1 1 1
4 9690 1 1 136 TYR HE2 H 10.434 9.420 3.678 1.00 . A A . 223 TYR HE2 1 1
4 9691 1 1 136 TYR HH H 9.491 10.533 1.964 1.00 . A A . 223 TYR HH 1 1
4 9692 1 1 136 TYR N N 11.065 2.580 3.851 1.00 . A A . 223 TYR N 1 1
4 9693 1 1 136 TYR O O 12.641 5.415 3.412 1.00 . A A . 223 TYR O 1 1
4 9694 1 1 136 TYR OH O 9.111 9.831 1.429 1.00 . A A . 223 TYR OH 1 1
4 9695 1 1 137 HIS C C 13.747 5.915 0.476 1.00 . A A . 224 HIS C 1 1
4 9696 1 1 137 HIS CA C 14.009 4.558 1.151 1.00 . A A . 224 HIS CA 1 1
4 9697 1 1 137 HIS CB C 14.651 3.568 0.156 1.00 . A A . 224 HIS CB 1 1
4 9698 1 1 137 HIS CD2 C 15.500 1.135 0.333 1.00 . A A . 224 HIS CD2 1 1
4 9699 1 1 137 HIS CE1 C 16.920 1.359 1.996 1.00 . A A . 224 HIS CE1 1 1
4 9700 1 1 137 HIS CG C 15.438 2.443 0.761 1.00 . A A . 224 HIS CG 1 1
4 9701 1 1 137 HIS H H 12.394 3.140 1.284 1.00 . A A . 224 HIS H 1 1
4 9702 1 1 137 HIS HA H 14.706 4.733 1.971 1.00 . A A . 224 HIS HA 1 1
4 9703 1 1 137 HIS HB2 H 13.886 3.172 -0.510 1.00 . A A . 224 HIS HB2 1 1
4 9704 1 1 137 HIS HB3 H 15.342 4.127 -0.489 1.00 . A A . 224 HIS HB3 1 1
4 9705 1 1 137 HIS HD1 H 16.611 3.407 2.278 1.00 . A A . 224 HIS HD1 1 1
4 9706 1 1 137 HIS HD2 H 14.957 0.703 -0.503 1.00 . A A . 224 HIS HD2 1 1
4 9707 1 1 137 HIS HE1 H 17.687 1.163 2.731 1.00 . A A . 224 HIS HE1 1 1
4 9708 1 1 137 HIS N N 12.794 3.967 1.712 1.00 . A A . 224 HIS N 1 1
4 9709 1 1 137 HIS ND1 N 16.345 2.560 1.790 1.00 . A A . 224 HIS ND1 1 1
4 9710 1 1 137 HIS NE2 N 16.448 0.462 1.130 1.00 . A A . 224 HIS NE2 1 1
4 9711 1 1 137 HIS O O 12.910 6.013 -0.408 1.00 . A A . 224 HIS O 1 1
4 9712 1 1 138 SER C C 15.078 8.413 -1.121 1.00 . A A . 225 SER C 1 1
4 9713 1 1 138 SER CA C 14.525 8.318 0.325 1.00 . A A . 225 SER CA 1 1
4 9714 1 1 138 SER CB C 15.309 9.216 1.311 1.00 . A A . 225 SER CB 1 1
4 9715 1 1 138 SER H H 15.110 6.818 1.657 1.00 . A A . 225 SER H 1 1
4 9716 1 1 138 SER HA H 13.506 8.693 0.266 1.00 . A A . 225 SER HA 1 1
4 9717 1 1 138 SER HB2 H 15.541 10.168 0.827 1.00 . A A . 225 SER HB2 1 1
4 9718 1 1 138 SER HB3 H 14.656 9.424 2.164 1.00 . A A . 225 SER HB3 1 1
4 9719 1 1 138 SER HG H 16.986 9.327 2.250 1.00 . A A . 225 SER HG 1 1
4 9720 1 1 138 SER N N 14.486 6.955 0.877 1.00 . A A . 225 SER N 1 1
4 9721 1 1 138 SER O O 15.928 9.253 -1.442 1.00 . A A . 225 SER O 1 1
4 9722 1 1 138 SER OG O 16.507 8.612 1.807 1.00 . A A . 225 SER OG 1 1
4 9723 1 1 139 LEU C C 14.303 8.812 -4.089 1.00 . A A . 226 LEU C 1 1
4 9724 1 1 139 LEU CA C 14.914 7.566 -3.435 1.00 . A A . 226 LEU CA 1 1
4 9725 1 1 139 LEU CB C 14.442 6.231 -4.060 1.00 . A A . 226 LEU CB 1 1
4 9726 1 1 139 LEU CD1 C 15.421 6.603 -6.388 1.00 . A A . 226 LEU CD1 1 1
4 9727 1 1 139 LEU CD2 C 16.707 5.241 -4.704 1.00 . A A . 226 LEU CD2 1 1
4 9728 1 1 139 LEU CG C 15.304 5.648 -5.198 1.00 . A A . 226 LEU CG 1 1
4 9729 1 1 139 LEU H H 13.858 6.911 -1.704 1.00 . A A . 226 LEU H 1 1
4 9730 1 1 139 LEU HA H 15.992 7.655 -3.518 1.00 . A A . 226 LEU HA 1 1
4 9731 1 1 139 LEU HB2 H 14.404 5.461 -3.278 1.00 . A A . 226 LEU HB2 1 1
4 9732 1 1 139 LEU HB3 H 13.422 6.348 -4.419 1.00 . A A . 226 LEU HB3 1 1
4 9733 1 1 139 LEU HD11 H 16.069 7.445 -6.133 1.00 . A A . 226 LEU HD11 1 1
4 9734 1 1 139 LEU HD12 H 15.860 6.078 -7.239 1.00 . A A . 226 LEU HD12 1 1
4 9735 1 1 139 LEU HD13 H 14.436 6.968 -6.674 1.00 . A A . 226 LEU HD13 1 1
4 9736 1 1 139 LEU HD21 H 17.281 6.114 -4.403 1.00 . A A . 226 LEU HD21 1 1
4 9737 1 1 139 LEU HD22 H 16.613 4.561 -3.854 1.00 . A A . 226 LEU HD22 1 1
4 9738 1 1 139 LEU HD23 H 17.242 4.727 -5.501 1.00 . A A . 226 LEU HD23 1 1
4 9739 1 1 139 LEU HG H 14.806 4.743 -5.551 1.00 . A A . 226 LEU HG 1 1
4 9740 1 1 139 LEU N N 14.590 7.548 -2.012 1.00 . A A . 226 LEU N 1 1
4 9741 1 1 139 LEU O O 13.086 9.000 -4.028 1.00 . A A . 226 LEU O 1 1
4 9742 1 1 140 THR C C 14.483 10.695 -6.861 1.00 . A A . 227 THR C 1 1
4 9743 1 1 140 THR CA C 14.779 10.882 -5.386 1.00 . A A . 227 THR CA 1 1
4 9744 1 1 140 THR CB C 15.905 11.922 -5.256 1.00 . A A . 227 THR CB 1 1
4 9745 1 1 140 THR CG2 C 16.074 12.443 -3.826 1.00 . A A . 227 THR CG2 1 1
4 9746 1 1 140 THR H H 16.140 9.462 -4.618 1.00 . A A . 227 THR H 1 1
4 9747 1 1 140 THR HA H 13.876 11.274 -4.935 1.00 . A A . 227 THR HA 1 1
4 9748 1 1 140 THR HB H 15.685 12.777 -5.899 1.00 . A A . 227 THR HB 1 1
4 9749 1 1 140 THR HG1 H 17.125 11.189 -6.614 1.00 . A A . 227 THR HG1 1 1
4 9750 1 1 140 THR HG21 H 15.210 13.047 -3.556 1.00 . A A . 227 THR HG21 1 1
4 9751 1 1 140 THR HG22 H 16.177 11.617 -3.117 1.00 . A A . 227 THR HG22 1 1
4 9752 1 1 140 THR HG23 H 16.958 13.073 -3.768 1.00 . A A . 227 THR HG23 1 1
4 9753 1 1 140 THR N N 15.153 9.648 -4.697 1.00 . A A . 227 THR N 1 1
4 9754 1 1 140 THR O O 13.710 11.456 -7.436 1.00 . A A . 227 THR O 1 1
4 9755 1 1 140 THR OG1 O 17.134 11.345 -5.641 1.00 . A A . 227 THR OG1 1 1
4 9756 1 1 141 ASP C C 13.940 8.750 -9.471 1.00 . A A . 228 ASP C 1 1
4 9757 1 1 141 ASP CA C 15.167 9.488 -8.938 1.00 . A A . 228 ASP CA 1 1
4 9758 1 1 141 ASP CB C 16.516 8.847 -9.326 1.00 . A A . 228 ASP CB 1 1
4 9759 1 1 141 ASP CG C 17.772 9.664 -8.955 1.00 . A A . 228 ASP CG 1 1
4 9760 1 1 141 ASP H H 15.731 9.126 -6.943 1.00 . A A . 228 ASP H 1 1
4 9761 1 1 141 ASP HA H 15.117 10.467 -9.410 1.00 . A A . 228 ASP HA 1 1
4 9762 1 1 141 ASP HB2 H 16.582 7.867 -8.858 1.00 . A A . 228 ASP HB2 1 1
4 9763 1 1 141 ASP HB3 H 16.528 8.689 -10.405 1.00 . A A . 228 ASP HB3 1 1
4 9764 1 1 141 ASP N N 15.102 9.694 -7.486 1.00 . A A . 228 ASP N 1 1
4 9765 1 1 141 ASP O O 14.010 7.742 -10.177 1.00 . A A . 228 ASP O 1 1
4 9766 1 1 141 ASP OD1 O 17.740 10.519 -8.043 1.00 . A A . 228 ASP OD1 1 1
4 9767 1 1 141 ASP OD2 O 18.860 9.420 -9.492 1.00 . A A . 228 ASP OD2 1 1
4 9768 1 1 142 LEU C C 10.936 8.689 -10.755 1.00 . A A . 229 LEU C 1 1
4 9769 1 1 142 LEU CA C 11.439 8.741 -9.303 1.00 . A A . 229 LEU CA 1 1
4 9770 1 1 142 LEU CB C 10.460 9.553 -8.437 1.00 . A A . 229 LEU CB 1 1
4 9771 1 1 142 LEU CD1 C 9.831 10.453 -6.224 1.00 . A A . 229 LEU CD1 1 1
4 9772 1 1 142 LEU CD2 C 10.627 8.071 -6.355 1.00 . A A . 229 LEU CD2 1 1
4 9773 1 1 142 LEU CG C 10.773 9.488 -6.938 1.00 . A A . 229 LEU CG 1 1
4 9774 1 1 142 LEU H H 12.844 10.139 -8.545 1.00 . A A . 229 LEU H 1 1
4 9775 1 1 142 LEU HA H 11.483 7.722 -8.955 1.00 . A A . 229 LEU HA 1 1
4 9776 1 1 142 LEU HB2 H 10.492 10.595 -8.770 1.00 . A A . 229 LEU HB2 1 1
4 9777 1 1 142 LEU HB3 H 9.455 9.184 -8.590 1.00 . A A . 229 LEU HB3 1 1
4 9778 1 1 142 LEU HD11 H 8.788 10.165 -6.401 1.00 . A A . 229 LEU HD11 1 1
4 9779 1 1 142 LEU HD12 H 10.036 10.422 -5.168 1.00 . A A . 229 LEU HD12 1 1
4 9780 1 1 142 LEU HD13 H 9.988 11.468 -6.582 1.00 . A A . 229 LEU HD13 1 1
4 9781 1 1 142 LEU HD21 H 9.644 7.666 -6.582 1.00 . A A . 229 LEU HD21 1 1
4 9782 1 1 142 LEU HD22 H 11.395 7.413 -6.767 1.00 . A A . 229 LEU HD22 1 1
4 9783 1 1 142 LEU HD23 H 10.763 8.106 -5.276 1.00 . A A . 229 LEU HD23 1 1
4 9784 1 1 142 LEU HG H 11.795 9.826 -6.809 1.00 . A A . 229 LEU HG 1 1
4 9785 1 1 142 LEU N N 12.775 9.307 -9.131 1.00 . A A . 229 LEU N 1 1
4 9786 1 1 142 LEU O O 9.823 8.228 -11.016 1.00 . A A . 229 LEU O 1 1
4 9787 1 1 143 THR C C 12.078 7.715 -13.631 1.00 . A A . 230 THR C 1 1
4 9788 1 1 143 THR CA C 11.532 9.024 -13.117 1.00 . A A . 230 THR CA 1 1
4 9789 1 1 143 THR CB C 12.060 10.255 -13.853 1.00 . A A . 230 THR CB 1 1
4 9790 1 1 143 THR CG2 C 13.567 10.471 -13.726 1.00 . A A . 230 THR CG2 1 1
4 9791 1 1 143 THR H H 12.663 9.492 -11.363 1.00 . A A . 230 THR H 1 1
4 9792 1 1 143 THR HA H 10.470 8.942 -13.257 1.00 . A A . 230 THR HA 1 1
4 9793 1 1 143 THR HB H 11.537 11.129 -13.454 1.00 . A A . 230 THR HB 1 1
4 9794 1 1 143 THR HG1 H 11.991 10.935 -15.651 1.00 . A A . 230 THR HG1 1 1
4 9795 1 1 143 THR HG21 H 13.851 10.559 -12.682 1.00 . A A . 230 THR HG21 1 1
4 9796 1 1 143 THR HG22 H 14.111 9.663 -14.190 1.00 . A A . 230 THR HG22 1 1
4 9797 1 1 143 THR HG23 H 13.832 11.407 -14.223 1.00 . A A . 230 THR HG23 1 1
4 9798 1 1 143 THR N N 11.769 9.159 -11.679 1.00 . A A . 230 THR N 1 1
4 9799 1 1 143 THR O O 11.473 7.031 -14.466 1.00 . A A . 230 THR O 1 1
4 9800 1 1 143 THR OG1 O 11.744 10.121 -15.201 1.00 . A A . 230 THR OG1 1 1
4 9801 1 1 144 ARG C C 13.289 4.875 -12.509 1.00 . A A . 231 ARG C 1 1
4 9802 1 1 144 ARG CA C 13.881 6.056 -13.327 1.00 . A A . 231 ARG CA 1 1
4 9803 1 1 144 ARG CB C 15.391 6.263 -13.090 1.00 . A A . 231 ARG CB 1 1
4 9804 1 1 144 ARG CD C 17.700 5.274 -13.654 1.00 . A A . 231 ARG CD 1 1
4 9805 1 1 144 ARG CG C 16.194 5.012 -13.435 1.00 . A A . 231 ARG CG 1 1
4 9806 1 1 144 ARG CZ C 18.839 4.942 -15.870 1.00 . A A . 231 ARG CZ 1 1
4 9807 1 1 144 ARG H H 13.561 7.855 -12.277 1.00 . A A . 231 ARG H 1 1
4 9808 1 1 144 ARG HA H 13.720 5.838 -14.380 1.00 . A A . 231 ARG HA 1 1
4 9809 1 1 144 ARG HB2 H 15.717 7.088 -13.735 1.00 . A A . 231 ARG HB2 1 1
4 9810 1 1 144 ARG HB3 H 15.581 6.544 -12.044 1.00 . A A . 231 ARG HB3 1 1
4 9811 1 1 144 ARG HD2 H 18.028 6.072 -12.997 1.00 . A A . 231 ARG HD2 1 1
4 9812 1 1 144 ARG HD3 H 18.221 4.359 -13.349 1.00 . A A . 231 ARG HD3 1 1
4 9813 1 1 144 ARG HE H 17.526 6.378 -15.457 1.00 . A A . 231 ARG HE 1 1
4 9814 1 1 144 ARG HG2 H 16.074 4.298 -12.622 1.00 . A A . 231 ARG HG2 1 1
4 9815 1 1 144 ARG HG3 H 15.737 4.589 -14.334 1.00 . A A . 231 ARG HG3 1 1
4 9816 1 1 144 ARG HH11 H 19.671 3.735 -14.475 1.00 . A A . 231 ARG HH11 1 1
4 9817 1 1 144 ARG HH12 H 20.266 3.499 -16.074 1.00 . A A . 231 ARG HH12 1 1
4 9818 1 1 144 ARG HH21 H 18.536 6.122 -17.480 1.00 . A A . 231 ARG HH21 1 1
4 9819 1 1 144 ARG HH22 H 19.641 4.810 -17.673 1.00 . A A . 231 ARG HH22 1 1
4 9820 1 1 144 ARG N N 13.215 7.308 -13.056 1.00 . A A . 231 ARG N 1 1
4 9821 1 1 144 ARG NE N 18.021 5.599 -15.054 1.00 . A A . 231 ARG NE 1 1
4 9822 1 1 144 ARG NH1 N 19.650 3.998 -15.446 1.00 . A A . 231 ARG NH1 1 1
4 9823 1 1 144 ARG NH2 N 18.975 5.298 -17.117 1.00 . A A . 231 ARG NH2 1 1
4 9824 1 1 144 ARG O O 13.540 3.712 -12.849 1.00 . A A . 231 ARG O 1 1
4 9825 1 1 145 PHE C C 11.216 3.032 -11.364 1.00 . A A . 232 PHE C 1 1
4 9826 1 1 145 PHE CA C 11.815 4.227 -10.624 1.00 . A A . 232 PHE CA 1 1
4 9827 1 1 145 PHE CB C 10.770 4.955 -9.769 1.00 . A A . 232 PHE CB 1 1
4 9828 1 1 145 PHE CD1 C 10.156 3.362 -7.893 1.00 . A A . 232 PHE CD1 1 1
4 9829 1 1 145 PHE CD2 C 8.492 3.863 -9.596 1.00 . A A . 232 PHE CD2 1 1
4 9830 1 1 145 PHE CE1 C 9.238 2.508 -7.251 1.00 . A A . 232 PHE CE1 1 1
4 9831 1 1 145 PHE CE2 C 7.569 3.012 -8.957 1.00 . A A . 232 PHE CE2 1 1
4 9832 1 1 145 PHE CG C 9.782 4.051 -9.062 1.00 . A A . 232 PHE CG 1 1
4 9833 1 1 145 PHE CZ C 7.940 2.349 -7.774 1.00 . A A . 232 PHE CZ 1 1
4 9834 1 1 145 PHE H H 12.258 6.149 -11.353 1.00 . A A . 232 PHE H 1 1
4 9835 1 1 145 PHE HA H 12.596 3.842 -9.964 1.00 . A A . 232 PHE HA 1 1
4 9836 1 1 145 PHE HB2 H 11.282 5.552 -9.017 1.00 . A A . 232 PHE HB2 1 1
4 9837 1 1 145 PHE HB3 H 10.199 5.628 -10.409 1.00 . A A . 232 PHE HB3 1 1
4 9838 1 1 145 PHE HD1 H 11.146 3.482 -7.476 1.00 . A A . 232 PHE HD1 1 1
4 9839 1 1 145 PHE HD2 H 8.201 4.378 -10.499 1.00 . A A . 232 PHE HD2 1 1
4 9840 1 1 145 PHE HE1 H 9.526 1.978 -6.346 1.00 . A A . 232 PHE HE1 1 1
4 9841 1 1 145 PHE HE2 H 6.565 2.885 -9.355 1.00 . A A . 232 PHE HE2 1 1
4 9842 1 1 145 PHE HZ H 7.232 1.702 -7.273 1.00 . A A . 232 PHE HZ 1 1
4 9843 1 1 145 PHE N N 12.445 5.181 -11.522 1.00 . A A . 232 PHE N 1 1
4 9844 1 1 145 PHE O O 10.422 3.165 -12.300 1.00 . A A . 232 PHE O 1 1
4 9845 1 1 146 ARG C C 10.977 -0.419 -10.236 1.00 . A A . 233 ARG C 1 1
4 9846 1 1 146 ARG CA C 11.149 0.563 -11.394 1.00 . A A . 233 ARG CA 1 1
4 9847 1 1 146 ARG CB C 12.178 0.050 -12.420 1.00 . A A . 233 ARG CB 1 1
4 9848 1 1 146 ARG CD C 10.836 0.652 -14.509 1.00 . A A . 233 ARG CD 1 1
4 9849 1 1 146 ARG CG C 11.527 -0.468 -13.708 1.00 . A A . 233 ARG CG 1 1
4 9850 1 1 146 ARG CZ C 10.833 0.548 -17.021 1.00 . A A . 233 ARG CZ 1 1
4 9851 1 1 146 ARG H H 12.223 1.817 -10.102 1.00 . A A . 233 ARG H 1 1
4 9852 1 1 146 ARG HA H 10.178 0.690 -11.871 1.00 . A A . 233 ARG HA 1 1
4 9853 1 1 146 ARG HB2 H 12.871 0.847 -12.696 1.00 . A A . 233 ARG HB2 1 1
4 9854 1 1 146 ARG HB3 H 12.774 -0.747 -11.980 1.00 . A A . 233 ARG HB3 1 1
4 9855 1 1 146 ARG HD2 H 9.951 1.008 -13.965 1.00 . A A . 233 ARG HD2 1 1
4 9856 1 1 146 ARG HD3 H 11.525 1.492 -14.615 1.00 . A A . 233 ARG HD3 1 1
4 9857 1 1 146 ARG HE H 9.767 -0.636 -15.827 1.00 . A A . 233 ARG HE 1 1
4 9858 1 1 146 ARG HG2 H 12.308 -0.901 -14.337 1.00 . A A . 233 ARG HG2 1 1
4 9859 1 1 146 ARG HG3 H 10.801 -1.246 -13.470 1.00 . A A . 233 ARG HG3 1 1
4 9860 1 1 146 ARG HH11 H 11.634 2.309 -16.477 1.00 . A A . 233 ARG HH11 1 1
4 9861 1 1 146 ARG HH12 H 11.845 1.875 -18.132 1.00 . A A . 233 ARG HH12 1 1
4 9862 1 1 146 ARG HH21 H 9.798 -0.885 -17.975 1.00 . A A . 233 ARG HH21 1 1
4 9863 1 1 146 ARG HH22 H 10.793 0.129 -18.979 1.00 . A A . 233 ARG HH22 1 1
4 9864 1 1 146 ARG N N 11.581 1.848 -10.879 1.00 . A A . 233 ARG N 1 1
4 9865 1 1 146 ARG NE N 10.419 0.136 -15.827 1.00 . A A . 233 ARG NE 1 1
4 9866 1 1 146 ARG NH1 N 11.645 1.584 -17.184 1.00 . A A . 233 ARG NH1 1 1
4 9867 1 1 146 ARG NH2 N 10.532 -0.188 -18.062 1.00 . A A . 233 ARG NH2 1 1
4 9868 1 1 146 ARG O O 11.614 -0.295 -9.194 1.00 . A A . 233 ARG O 1 1
4 9869 1 1 147 LEU C C 10.840 -3.536 -9.660 1.00 . A A . 234 LEU C 1 1
4 9870 1 1 147 LEU CA C 9.773 -2.438 -9.517 1.00 . A A . 234 LEU CA 1 1
4 9871 1 1 147 LEU CB C 8.341 -2.955 -9.734 1.00 . A A . 234 LEU CB 1 1
4 9872 1 1 147 LEU CD1 C 5.863 -2.641 -10.027 1.00 . A A . 234 LEU CD1 1 1
4 9873 1 1 147 LEU CD2 C 7.181 -0.692 -9.196 1.00 . A A . 234 LEU CD2 1 1
4 9874 1 1 147 LEU CG C 7.228 -1.942 -10.092 1.00 . A A . 234 LEU CG 1 1
4 9875 1 1 147 LEU H H 9.644 -1.424 -11.355 1.00 . A A . 234 LEU H 1 1
4 9876 1 1 147 LEU HA H 9.847 -2.058 -8.498 1.00 . A A . 234 LEU HA 1 1
4 9877 1 1 147 LEU HB2 H 8.357 -3.720 -10.512 1.00 . A A . 234 LEU HB2 1 1
4 9878 1 1 147 LEU HB3 H 8.045 -3.440 -8.810 1.00 . A A . 234 LEU HB3 1 1
4 9879 1 1 147 LEU HD11 H 5.629 -2.923 -8.999 1.00 . A A . 234 LEU HD11 1 1
4 9880 1 1 147 LEU HD12 H 5.078 -1.979 -10.401 1.00 . A A . 234 LEU HD12 1 1
4 9881 1 1 147 LEU HD13 H 5.887 -3.543 -10.635 1.00 . A A . 234 LEU HD13 1 1
4 9882 1 1 147 LEU HD21 H 7.135 -0.982 -8.152 1.00 . A A . 234 LEU HD21 1 1
4 9883 1 1 147 LEU HD22 H 8.066 -0.077 -9.352 1.00 . A A . 234 LEU HD22 1 1
4 9884 1 1 147 LEU HD23 H 6.303 -0.092 -9.440 1.00 . A A . 234 LEU HD23 1 1
4 9885 1 1 147 LEU HG H 7.379 -1.611 -11.122 1.00 . A A . 234 LEU HG 1 1
4 9886 1 1 147 LEU N N 10.057 -1.358 -10.444 1.00 . A A . 234 LEU N 1 1
4 9887 1 1 147 LEU O O 11.698 -3.476 -10.551 1.00 . A A . 234 LEU O 1 1
4 9888 1 1 148 SER C C 11.311 -6.992 -8.826 1.00 . A A . 235 SER C 1 1
4 9889 1 1 148 SER CA C 11.869 -5.561 -8.710 1.00 . A A . 235 SER CA 1 1
4 9890 1 1 148 SER CB C 12.679 -5.373 -7.417 1.00 . A A . 235 SER CB 1 1
4 9891 1 1 148 SER H H 9.994 -4.662 -8.197 1.00 . A A . 235 SER H 1 1
4 9892 1 1 148 SER HA H 12.556 -5.438 -9.544 1.00 . A A . 235 SER HA 1 1
4 9893 1 1 148 SER HB2 H 12.979 -4.332 -7.348 1.00 . A A . 235 SER HB2 1 1
4 9894 1 1 148 SER HB3 H 12.048 -5.619 -6.567 1.00 . A A . 235 SER HB3 1 1
4 9895 1 1 148 SER HG H 14.580 -5.746 -7.855 1.00 . A A . 235 SER HG 1 1
4 9896 1 1 148 SER N N 10.824 -4.547 -8.793 1.00 . A A . 235 SER N 1 1
4 9897 1 1 148 SER O O 10.118 -7.208 -9.025 1.00 . A A . 235 SER O 1 1
4 9898 1 1 148 SER OG O 13.856 -6.185 -7.379 1.00 . A A . 235 SER OG 1 1
4 9899 1 1 149 GLN C C 10.897 -9.949 -8.029 1.00 . A A . 236 GLN C 1 1
4 9900 1 1 149 GLN CA C 11.872 -9.373 -9.050 1.00 . A A . 236 GLN CA 1 1
4 9901 1 1 149 GLN CB C 13.175 -10.197 -9.108 1.00 . A A . 236 GLN CB 1 1
4 9902 1 1 149 GLN CD C 12.949 -10.813 -11.519 1.00 . A A . 236 GLN CD 1 1
4 9903 1 1 149 GLN CG C 13.091 -11.360 -10.107 1.00 . A A . 236 GLN CG 1 1
4 9904 1 1 149 GLN H H 13.141 -7.758 -8.454 1.00 . A A . 236 GLN H 1 1
4 9905 1 1 149 GLN HA H 11.355 -9.391 -10.014 1.00 . A A . 236 GLN HA 1 1
4 9906 1 1 149 GLN HB2 H 14.002 -9.552 -9.415 1.00 . A A . 236 GLN HB2 1 1
4 9907 1 1 149 GLN HB3 H 13.408 -10.578 -8.117 1.00 . A A . 236 GLN HB3 1 1
4 9908 1 1 149 GLN HE21 H 11.080 -11.538 -11.777 1.00 . A A . 236 GLN HE21 1 1
4 9909 1 1 149 GLN HE22 H 11.794 -10.618 -13.118 1.00 . A A . 236 GLN HE22 1 1
4 9910 1 1 149 GLN HG2 H 14.007 -11.963 -10.032 1.00 . A A . 236 GLN HG2 1 1
4 9911 1 1 149 GLN HG3 H 12.240 -11.998 -9.854 1.00 . A A . 236 GLN HG3 1 1
4 9912 1 1 149 GLN N N 12.205 -7.976 -8.762 1.00 . A A . 236 GLN N 1 1
4 9913 1 1 149 GLN NE2 N 11.827 -10.994 -12.182 1.00 . A A . 236 GLN NE2 1 1
4 9914 1 1 149 GLN O O 10.092 -10.813 -8.352 1.00 . A A . 236 GLN O 1 1
4 9915 1 1 149 GLN OE1 O 13.831 -10.172 -12.079 1.00 . A A . 236 GLN OE1 1 1
4 9916 1 1 150 ASP C C 8.726 -9.545 -5.593 1.00 . A A . 237 ASP C 1 1
4 9917 1 1 150 ASP CA C 10.189 -10.017 -5.649 1.00 . A A . 237 ASP CA 1 1
4 9918 1 1 150 ASP CB C 10.984 -9.592 -4.416 1.00 . A A . 237 ASP CB 1 1
4 9919 1 1 150 ASP CG C 10.762 -10.345 -3.106 1.00 . A A . 237 ASP CG 1 1
4 9920 1 1 150 ASP H H 11.614 -8.739 -6.592 1.00 . A A . 237 ASP H 1 1
4 9921 1 1 150 ASP HA H 10.197 -11.104 -5.707 1.00 . A A . 237 ASP HA 1 1
4 9922 1 1 150 ASP HB2 H 12.026 -9.751 -4.667 1.00 . A A . 237 ASP HB2 1 1
4 9923 1 1 150 ASP HB3 H 10.846 -8.517 -4.253 1.00 . A A . 237 ASP HB3 1 1
4 9924 1 1 150 ASP N N 10.931 -9.464 -6.788 1.00 . A A . 237 ASP N 1 1
4 9925 1 1 150 ASP O O 7.841 -10.367 -5.361 1.00 . A A . 237 ASP O 1 1
4 9926 1 1 150 ASP OD1 O 9.650 -10.794 -2.731 1.00 . A A . 237 ASP OD1 1 1
4 9927 1 1 150 ASP OD2 O 11.762 -10.336 -2.367 1.00 . A A . 237 ASP OD2 1 1
4 9928 1 1 151 ASP C C 6.406 -8.453 -7.253 1.00 . A A . 238 ASP C 1 1
4 9929 1 1 151 ASP CA C 7.071 -7.827 -6.017 1.00 . A A . 238 ASP CA 1 1
4 9930 1 1 151 ASP CB C 6.966 -6.297 -5.943 1.00 . A A . 238 ASP CB 1 1
4 9931 1 1 151 ASP CG C 7.583 -5.577 -7.141 1.00 . A A . 238 ASP CG 1 1
4 9932 1 1 151 ASP H H 9.198 -7.669 -6.239 1.00 . A A . 238 ASP H 1 1
4 9933 1 1 151 ASP HA H 6.542 -8.215 -5.151 1.00 . A A . 238 ASP HA 1 1
4 9934 1 1 151 ASP HB2 H 5.909 -6.033 -5.886 1.00 . A A . 238 ASP HB2 1 1
4 9935 1 1 151 ASP HB3 H 7.439 -5.956 -5.021 1.00 . A A . 238 ASP HB3 1 1
4 9936 1 1 151 ASP N N 8.461 -8.274 -5.904 1.00 . A A . 238 ASP N 1 1
4 9937 1 1 151 ASP O O 5.283 -8.955 -7.140 1.00 . A A . 238 ASP O 1 1
4 9938 1 1 151 ASP OD1 O 6.938 -5.523 -8.204 1.00 . A A . 238 ASP OD1 1 1
4 9939 1 1 151 ASP OD2 O 8.703 -5.040 -6.967 1.00 . A A . 238 ASP OD2 1 1
4 9940 1 1 152 ILE C C 6.325 -10.701 -9.294 1.00 . A A . 239 ILE C 1 1
4 9941 1 1 152 ILE CA C 6.675 -9.251 -9.583 1.00 . A A . 239 ILE CA 1 1
4 9942 1 1 152 ILE CB C 7.656 -9.057 -10.768 1.00 . A A . 239 ILE CB 1 1
4 9943 1 1 152 ILE CD1 C 5.876 -8.418 -12.576 1.00 . A A . 239 ILE CD1 1 1
4 9944 1 1 152 ILE CG1 C 7.094 -7.989 -11.737 1.00 . A A . 239 ILE CG1 1 1
4 9945 1 1 152 ILE CG2 C 8.038 -10.336 -11.540 1.00 . A A . 239 ILE CG2 1 1
4 9946 1 1 152 ILE H H 8.020 -8.040 -8.405 1.00 . A A . 239 ILE H 1 1
4 9947 1 1 152 ILE HA H 5.728 -8.794 -9.850 1.00 . A A . 239 ILE HA 1 1
4 9948 1 1 152 ILE HB H 8.590 -8.668 -10.367 1.00 . A A . 239 ILE HB 1 1
4 9949 1 1 152 ILE HD11 H 6.124 -9.271 -13.205 1.00 . A A . 239 ILE HD11 1 1
4 9950 1 1 152 ILE HD12 H 5.034 -8.665 -11.934 1.00 . A A . 239 ILE HD12 1 1
4 9951 1 1 152 ILE HD13 H 5.577 -7.600 -13.233 1.00 . A A . 239 ILE HD13 1 1
4 9952 1 1 152 ILE HG12 H 6.816 -7.107 -11.158 1.00 . A A . 239 ILE HG12 1 1
4 9953 1 1 152 ILE HG13 H 7.888 -7.689 -12.422 1.00 . A A . 239 ILE HG13 1 1
4 9954 1 1 152 ILE HG21 H 7.149 -10.872 -11.875 1.00 . A A . 239 ILE HG21 1 1
4 9955 1 1 152 ILE HG22 H 8.640 -10.072 -12.410 1.00 . A A . 239 ILE HG22 1 1
4 9956 1 1 152 ILE HG23 H 8.632 -10.987 -10.905 1.00 . A A . 239 ILE HG23 1 1
4 9957 1 1 152 ILE N N 7.140 -8.549 -8.379 1.00 . A A . 239 ILE N 1 1
4 9958 1 1 152 ILE O O 5.204 -11.100 -9.602 1.00 . A A . 239 ILE O 1 1
4 9959 1 1 153 ASN C C 5.615 -13.026 -7.443 1.00 . A A . 240 ASN C 1 1
4 9960 1 1 153 ASN CA C 6.878 -12.889 -8.323 1.00 . A A . 240 ASN CA 1 1
4 9961 1 1 153 ASN CB C 8.063 -13.588 -7.655 1.00 . A A . 240 ASN CB 1 1
4 9962 1 1 153 ASN CG C 8.968 -14.185 -8.708 1.00 . A A . 240 ASN CG 1 1
4 9963 1 1 153 ASN H H 8.107 -11.121 -8.388 1.00 . A A . 240 ASN H 1 1
4 9964 1 1 153 ASN HA H 6.645 -13.389 -9.260 1.00 . A A . 240 ASN HA 1 1
4 9965 1 1 153 ASN HB2 H 8.597 -12.890 -7.031 1.00 . A A . 240 ASN HB2 1 1
4 9966 1 1 153 ASN HB3 H 7.698 -14.402 -7.045 1.00 . A A . 240 ASN HB3 1 1
4 9967 1 1 153 ASN HD21 H 9.979 -12.447 -8.967 1.00 . A A . 240 ASN HD21 1 1
4 9968 1 1 153 ASN HD22 H 10.447 -13.837 -10.001 1.00 . A A . 240 ASN HD22 1 1
4 9969 1 1 153 ASN N N 7.193 -11.487 -8.640 1.00 . A A . 240 ASN N 1 1
4 9970 1 1 153 ASN ND2 N 9.858 -13.409 -9.297 1.00 . A A . 240 ASN ND2 1 1
4 9971 1 1 153 ASN O O 4.782 -13.925 -7.641 1.00 . A A . 240 ASN O 1 1
4 9972 1 1 153 ASN OD1 O 8.850 -15.342 -9.077 1.00 . A A . 240 ASN OD1 1 1
4 9973 1 1 154 GLY C C 2.973 -11.768 -6.431 1.00 . A A . 241 GLY C 1 1
4 9974 1 1 154 GLY CA C 4.253 -12.016 -5.637 1.00 . A A . 241 GLY CA 1 1
4 9975 1 1 154 GLY H H 6.140 -11.360 -6.431 1.00 . A A . 241 GLY H 1 1
4 9976 1 1 154 GLY HA2 H 4.145 -12.963 -5.112 1.00 . A A . 241 GLY HA2 1 1
4 9977 1 1 154 GLY HA3 H 4.397 -11.207 -4.931 1.00 . A A . 241 GLY HA3 1 1
4 9978 1 1 154 GLY N N 5.432 -12.090 -6.502 1.00 . A A . 241 GLY N 1 1
4 9979 1 1 154 GLY O O 2.032 -12.561 -6.352 1.00 . A A . 241 GLY O 1 1
4 9980 1 1 155 ILE C C 1.557 -11.611 -9.145 1.00 . A A . 242 ILE C 1 1
4 9981 1 1 155 ILE CA C 1.737 -10.523 -8.096 1.00 . A A . 242 ILE CA 1 1
4 9982 1 1 155 ILE CB C 1.662 -9.123 -8.719 1.00 . A A . 242 ILE CB 1 1
4 9983 1 1 155 ILE CD1 C -0.272 -7.586 -9.173 1.00 . A A . 242 ILE CD1 1 1
4 9984 1 1 155 ILE CG1 C 0.276 -8.980 -9.386 1.00 . A A . 242 ILE CG1 1 1
4 9985 1 1 155 ILE CG2 C 2.802 -8.861 -9.714 1.00 . A A . 242 ILE CG2 1 1
4 9986 1 1 155 ILE H H 3.735 -10.101 -7.353 1.00 . A A . 242 ILE H 1 1
4 9987 1 1 155 ILE HA H 0.874 -10.621 -7.433 1.00 . A A . 242 ILE HA 1 1
4 9988 1 1 155 ILE HB H 1.751 -8.397 -7.903 1.00 . A A . 242 ILE HB 1 1
4 9989 1 1 155 ILE HD11 H -0.389 -7.427 -8.099 1.00 . A A . 242 ILE HD11 1 1
4 9990 1 1 155 ILE HD12 H 0.404 -6.847 -9.598 1.00 . A A . 242 ILE HD12 1 1
4 9991 1 1 155 ILE HD13 H -1.242 -7.522 -9.655 1.00 . A A . 242 ILE HD13 1 1
4 9992 1 1 155 ILE HG12 H 0.334 -9.205 -10.451 1.00 . A A . 242 ILE HG12 1 1
4 9993 1 1 155 ILE HG13 H -0.446 -9.659 -8.929 1.00 . A A . 242 ILE HG13 1 1
4 9994 1 1 155 ILE HG21 H 2.897 -9.677 -10.431 1.00 . A A . 242 ILE HG21 1 1
4 9995 1 1 155 ILE HG22 H 2.625 -7.932 -10.250 1.00 . A A . 242 ILE HG22 1 1
4 9996 1 1 155 ILE HG23 H 3.732 -8.782 -9.164 1.00 . A A . 242 ILE HG23 1 1
4 9997 1 1 155 ILE N N 2.932 -10.726 -7.263 1.00 . A A . 242 ILE N 1 1
4 9998 1 1 155 ILE O O 0.427 -11.993 -9.413 1.00 . A A . 242 ILE O 1 1
4 9999 1 1 156 GLN C C 1.955 -14.501 -10.016 1.00 . A A . 243 GLN C 1 1
4 10000 1 1 156 GLN CA C 2.595 -13.256 -10.627 1.00 . A A . 243 GLN CA 1 1
4 10001 1 1 156 GLN CB C 4.011 -13.410 -11.212 1.00 . A A . 243 GLN CB 1 1
4 10002 1 1 156 GLN CD C 4.477 -15.833 -12.081 1.00 . A A . 243 GLN CD 1 1
4 10003 1 1 156 GLN CG C 4.200 -14.359 -12.405 1.00 . A A . 243 GLN CG 1 1
4 10004 1 1 156 GLN H H 3.543 -11.743 -9.472 1.00 . A A . 243 GLN H 1 1
4 10005 1 1 156 GLN HA H 1.925 -12.971 -11.440 1.00 . A A . 243 GLN HA 1 1
4 10006 1 1 156 GLN HB2 H 4.293 -12.422 -11.589 1.00 . A A . 243 GLN HB2 1 1
4 10007 1 1 156 GLN HB3 H 4.719 -13.641 -10.417 1.00 . A A . 243 GLN HB3 1 1
4 10008 1 1 156 GLN HE21 H 4.635 -15.476 -10.087 1.00 . A A . 243 GLN HE21 1 1
4 10009 1 1 156 GLN HE22 H 4.829 -17.149 -10.573 1.00 . A A . 243 GLN HE22 1 1
4 10010 1 1 156 GLN HG2 H 3.347 -14.281 -13.062 1.00 . A A . 243 GLN HG2 1 1
4 10011 1 1 156 GLN HG3 H 5.088 -14.003 -12.928 1.00 . A A . 243 GLN HG3 1 1
4 10012 1 1 156 GLN N N 2.638 -12.157 -9.674 1.00 . A A . 243 GLN N 1 1
4 10013 1 1 156 GLN NE2 N 4.680 -16.174 -10.815 1.00 . A A . 243 GLN NE2 1 1
4 10014 1 1 156 GLN O O 1.273 -15.220 -10.729 1.00 . A A . 243 GLN O 1 1
4 10015 1 1 156 GLN OE1 O 4.550 -16.660 -12.990 1.00 . A A . 243 GLN OE1 1 1
4 10016 1 1 157 SER C C -0.197 -15.482 -7.803 1.00 . A A . 244 SER C 1 1
4 10017 1 1 157 SER CA C 1.291 -15.845 -8.064 1.00 . A A . 244 SER CA 1 1
4 10018 1 1 157 SER CB C 2.014 -16.253 -6.770 1.00 . A A . 244 SER CB 1 1
4 10019 1 1 157 SER H H 2.589 -14.129 -8.104 1.00 . A A . 244 SER H 1 1
4 10020 1 1 157 SER HA H 1.303 -16.710 -8.729 1.00 . A A . 244 SER HA 1 1
4 10021 1 1 157 SER HB2 H 3.084 -16.198 -6.939 1.00 . A A . 244 SER HB2 1 1
4 10022 1 1 157 SER HB3 H 1.757 -15.549 -5.974 1.00 . A A . 244 SER HB3 1 1
4 10023 1 1 157 SER HG H 2.272 -17.784 -5.601 1.00 . A A . 244 SER HG 1 1
4 10024 1 1 157 SER N N 2.050 -14.754 -8.702 1.00 . A A . 244 SER N 1 1
4 10025 1 1 157 SER O O -1.039 -16.382 -7.743 1.00 . A A . 244 SER O 1 1
4 10026 1 1 157 SER OG O 1.705 -17.594 -6.359 1.00 . A A . 244 SER OG 1 1
4 10027 1 1 158 LEU C C -2.671 -13.694 -8.844 1.00 . A A . 245 LEU C 1 1
4 10028 1 1 158 LEU CA C -1.919 -13.740 -7.519 1.00 . A A . 245 LEU CA 1 1
4 10029 1 1 158 LEU CB C -1.905 -12.384 -6.795 1.00 . A A . 245 LEU CB 1 1
4 10030 1 1 158 LEU CD1 C -0.975 -11.169 -4.800 1.00 . A A . 245 LEU CD1 1 1
4 10031 1 1 158 LEU CD2 C -2.663 -13.035 -4.455 1.00 . A A . 245 LEU CD2 1 1
4 10032 1 1 158 LEU CG C -1.491 -12.518 -5.315 1.00 . A A . 245 LEU CG 1 1
4 10033 1 1 158 LEU H H 0.178 -13.468 -7.782 1.00 . A A . 245 LEU H 1 1
4 10034 1 1 158 LEU HA H -2.443 -14.466 -6.908 1.00 . A A . 245 LEU HA 1 1
4 10035 1 1 158 LEU HB2 H -1.215 -11.718 -7.310 1.00 . A A . 245 LEU HB2 1 1
4 10036 1 1 158 LEU HB3 H -2.899 -11.937 -6.848 1.00 . A A . 245 LEU HB3 1 1
4 10037 1 1 158 LEU HD11 H -1.748 -10.405 -4.895 1.00 . A A . 245 LEU HD11 1 1
4 10038 1 1 158 LEU HD12 H -0.663 -11.264 -3.764 1.00 . A A . 245 LEU HD12 1 1
4 10039 1 1 158 LEU HD13 H -0.105 -10.860 -5.383 1.00 . A A . 245 LEU HD13 1 1
4 10040 1 1 158 LEU HD21 H -3.540 -12.395 -4.561 1.00 . A A . 245 LEU HD21 1 1
4 10041 1 1 158 LEU HD22 H -2.938 -14.041 -4.770 1.00 . A A . 245 LEU HD22 1 1
4 10042 1 1 158 LEU HD23 H -2.373 -13.087 -3.408 1.00 . A A . 245 LEU HD23 1 1
4 10043 1 1 158 LEU HG H -0.667 -13.226 -5.224 1.00 . A A . 245 LEU HG 1 1
4 10044 1 1 158 LEU N N -0.531 -14.191 -7.698 1.00 . A A . 245 LEU N 1 1
4 10045 1 1 158 LEU O O -3.636 -14.440 -9.004 1.00 . A A . 245 LEU O 1 1
4 10046 1 1 159 TYR C C -2.656 -13.903 -12.024 1.00 . A A . 246 TYR C 1 1
4 10047 1 1 159 TYR CA C -2.925 -12.695 -11.099 1.00 . A A . 246 TYR CA 1 1
4 10048 1 1 159 TYR CB C -2.519 -11.372 -11.808 1.00 . A A . 246 TYR CB 1 1
4 10049 1 1 159 TYR CD1 C -0.115 -11.465 -12.655 1.00 . A A . 246 TYR CD1 1 1
4 10050 1 1 159 TYR CD2 C -1.920 -11.797 -14.248 1.00 . A A . 246 TYR CD2 1 1
4 10051 1 1 159 TYR CE1 C 0.828 -11.784 -13.648 1.00 . A A . 246 TYR CE1 1 1
4 10052 1 1 159 TYR CE2 C -0.980 -12.122 -15.247 1.00 . A A . 246 TYR CE2 1 1
4 10053 1 1 159 TYR CG C -1.494 -11.508 -12.935 1.00 . A A . 246 TYR CG 1 1
4 10054 1 1 159 TYR CZ C 0.398 -12.132 -14.946 1.00 . A A . 246 TYR CZ 1 1
4 10055 1 1 159 TYR H H -1.419 -12.302 -9.617 1.00 . A A . 246 TYR H 1 1
4 10056 1 1 159 TYR HA H -3.999 -12.664 -10.929 1.00 . A A . 246 TYR HA 1 1
4 10057 1 1 159 TYR HB2 H -3.424 -10.956 -12.257 1.00 . A A . 246 TYR HB2 1 1
4 10058 1 1 159 TYR HB3 H -2.162 -10.648 -11.068 1.00 . A A . 246 TYR HB3 1 1
4 10059 1 1 159 TYR HD1 H 0.214 -11.205 -11.664 1.00 . A A . 246 TYR HD1 1 1
4 10060 1 1 159 TYR HD2 H -2.978 -11.828 -14.480 1.00 . A A . 246 TYR HD2 1 1
4 10061 1 1 159 TYR HE1 H 1.881 -11.775 -13.413 1.00 . A A . 246 TYR HE1 1 1
4 10062 1 1 159 TYR HE2 H -1.311 -12.389 -16.239 1.00 . A A . 246 TYR HE2 1 1
4 10063 1 1 159 TYR HH H 2.203 -12.461 -15.555 1.00 . A A . 246 TYR HH 1 1
4 10064 1 1 159 TYR N N -2.274 -12.822 -9.791 1.00 . A A . 246 TYR N 1 1
4 10065 1 1 159 TYR O O -3.556 -14.339 -12.747 1.00 . A A . 246 TYR O 1 1
4 10066 1 1 159 TYR OH O 1.307 -12.480 -15.894 1.00 . A A . 246 TYR OH 1 1
4 10067 1 1 160 GLY C C -1.354 -16.798 -12.746 1.00 . A A . 247 GLY C 1 1
4 10068 1 1 160 GLY CA C -0.888 -15.354 -12.979 1.00 . A A . 247 GLY CA 1 1
4 10069 1 1 160 GLY H H -0.756 -13.951 -11.374 1.00 . A A . 247 GLY H 1 1
4 10070 1 1 160 GLY HA2 H -1.226 -15.047 -13.969 1.00 . A A . 247 GLY HA2 1 1
4 10071 1 1 160 GLY HA3 H 0.203 -15.321 -12.955 1.00 . A A . 247 GLY HA3 1 1
4 10072 1 1 160 GLY N N -1.410 -14.384 -12.012 1.00 . A A . 247 GLY N 1 1
4 10073 1 1 160 GLY O O -1.947 -17.097 -11.707 1.00 . A A . 247 GLY O 1 1
4 10074 1 1 161 PRO C C -0.621 -19.919 -12.619 1.00 . A A . 248 PRO C 1 1
4 10075 1 1 161 PRO CA C -1.478 -19.122 -13.634 1.00 . A A . 248 PRO CA 1 1
4 10076 1 1 161 PRO CB C -1.361 -19.645 -15.074 1.00 . A A . 248 PRO CB 1 1
4 10077 1 1 161 PRO CD C -0.464 -17.418 -14.986 1.00 . A A . 248 PRO CD 1 1
4 10078 1 1 161 PRO CG C -0.266 -18.767 -15.677 1.00 . A A . 248 PRO CG 1 1
4 10079 1 1 161 PRO HA H -2.516 -19.208 -13.317 1.00 . A A . 248 PRO HA 1 1
4 10080 1 1 161 PRO HB2 H -1.105 -20.704 -15.122 1.00 . A A . 248 PRO HB2 1 1
4 10081 1 1 161 PRO HB3 H -2.300 -19.444 -15.596 1.00 . A A . 248 PRO HB3 1 1
4 10082 1 1 161 PRO HD2 H 0.497 -16.919 -14.854 1.00 . A A . 248 PRO HD2 1 1
4 10083 1 1 161 PRO HD3 H -1.122 -16.797 -15.581 1.00 . A A . 248 PRO HD3 1 1
4 10084 1 1 161 PRO HG2 H 0.714 -19.162 -15.412 1.00 . A A . 248 PRO HG2 1 1
4 10085 1 1 161 PRO HG3 H -0.361 -18.682 -16.764 1.00 . A A . 248 PRO HG3 1 1
4 10086 1 1 161 PRO N N -1.109 -17.703 -13.714 1.00 . A A . 248 PRO N 1 1
4 10087 1 1 161 PRO O O -1.216 -20.819 -11.942 1.00 . A A . 248 PRO O 1 1
4 10088 1 1 161 PRO OXT O 0.591 -19.761 -12.496 1.00 . A A . 248 PRO OXT 1 1
4 10089 2 2 1 ZN ZN ZN -6.370 0.816 10.551 1.00 . B A . 249 ZN ZN 1 1
4 10090 3 2 1 ZN ZN ZN 3.206 -3.020 4.346 1.00 . C A . 250 ZN ZN 1 1
4 10091 4 3 1 CA CA CA 3.762 8.313 9.585 1.00 . D A . 251 CA CA 1 1
4 10092 5 3 1 CA CA CA -13.423 -4.383 0.993 1.00 . E A . 252 CA CA 1 1
4 10093 6 4 1 NGH C1 C 6.488 1.563 4.430 1.00 . F A . 253 NGH C1 1 1
4 10094 6 4 1 NGH C10 C 3.399 -0.220 7.777 1.00 . F A . 253 NGH C10 1 1
4 10095 6 4 1 NGH C11 C 2.974 -1.273 6.774 1.00 . F A . 253 NGH C11 1 1
4 10096 6 4 1 NGH C12 C 7.114 -0.448 7.760 1.00 . F A . 253 NGH C12 1 1
4 10097 6 4 1 NGH C13 C 6.866 -1.662 6.841 1.00 . F A . 253 NGH C13 1 1
4 10098 6 4 1 NGH C14 C 8.149 -0.808 8.846 1.00 . F A . 253 NGH C14 1 1
4 10099 6 4 1 NGH C2 C 6.733 1.585 3.058 1.00 . F A . 253 NGH C2 1 1
4 10100 6 4 1 NGH C3 C 5.669 1.658 2.160 1.00 . F A . 253 NGH C3 1 1
4 10101 6 4 1 NGH C4 C 4.366 1.651 2.641 1.00 . F A . 253 NGH C4 1 1
4 10102 6 4 1 NGH C5 C 4.115 1.597 4.009 1.00 . F A . 253 NGH C5 1 1
4 10103 6 4 1 NGH C6 C 5.179 1.572 4.913 1.00 . F A . 253 NGH C6 1 1
4 10104 6 4 1 NGH C7 C 7.148 1.594 0.162 1.00 . F A . 253 NGH C7 1 1
4 10105 6 4 1 NGH C9 C 5.793 -0.015 8.440 1.00 . F A . 253 NGH C9 1 1
4 10106 6 4 1 NGH H1 H 7.327 1.600 5.113 1.00 . F A . 253 NGH H1 1 1
4 10107 6 4 1 NGH H101 H 2.616 0.537 7.838 1.00 . F A . 253 NGH H101 1 1
4 10108 6 4 1 NGH H102 H 3.413 -0.727 8.742 1.00 . F A . 253 NGH H102 1 1
4 10109 6 4 1 NGH H12 H 7.518 0.373 7.164 1.00 . F A . 253 NGH H12 1 1
4 10110 6 4 1 NGH H131 H 6.228 -1.392 5.996 1.00 . F A . 253 NGH H131 1 1
4 10111 6 4 1 NGH H132 H 6.385 -2.472 7.396 1.00 . F A . 253 NGH H132 1 1
4 10112 6 4 1 NGH H133 H 7.800 -2.041 6.441 1.00 . F A . 253 NGH H133 1 1
4 10113 6 4 1 NGH H141 H 8.341 0.054 9.490 1.00 . F A . 253 NGH H141 1 1
4 10114 6 4 1 NGH H142 H 9.095 -1.109 8.396 1.00 . F A . 253 NGH H142 1 1
4 10115 6 4 1 NGH H143 H 7.790 -1.629 9.471 1.00 . F A . 253 NGH H143 1 1
4 10116 6 4 1 NGH H2 H 7.759 1.582 2.698 1.00 . F A . 253 NGH H2 1 1
4 10117 6 4 1 NGH H4 H 3.544 1.732 1.940 1.00 . F A . 253 NGH H4 1 1
4 10118 6 4 1 NGH H5 H 3.087 1.646 4.370 1.00 . F A . 253 NGH H5 1 1
4 10119 6 4 1 NGH H71 H 7.585 0.631 0.444 1.00 . F A . 253 NGH H71 1 1
4 10120 6 4 1 NGH H72 H 7.808 2.410 0.470 1.00 . F A . 253 NGH H72 1 1
4 10121 6 4 1 NGH H73 H 7.013 1.624 -0.921 1.00 . F A . 253 NGH H73 1 1
4 10122 6 4 1 NGH H91 H 5.455 -0.857 9.050 1.00 . F A . 253 NGH H91 1 1
4 10123 6 4 1 NGH H92 H 5.987 0.823 9.118 1.00 . F A . 253 NGH H92 1 1
4 10124 6 4 1 NGH HN1 H 1.263 -0.250 6.281 1.00 . F A . 253 NGH HN1 1 1
4 10125 6 4 1 NGH N N 4.735 0.372 7.470 1.00 . F A . 253 NGH N 1 1
4 10126 6 4 1 NGH N1 N 1.813 -1.088 6.104 1.00 . F A . 253 NGH N1 1 1
4 10127 6 4 1 NGH O1 O 5.854 1.749 0.798 1.00 . F A . 253 NGH O1 1 1
4 10128 6 4 1 NGH O2 O 3.487 2.361 6.727 1.00 . F A . 253 NGH O2 1 1
4 10129 6 4 1 NGH O3 O 5.889 2.603 7.294 1.00 . F A . 253 NGH O3 1 1
4 10130 6 4 1 NGH O4 O 1.363 -1.914 5.250 1.00 . F A . 253 NGH O4 1 1
4 10131 6 4 1 NGH O5 O 3.669 -2.255 6.583 1.00 . F A . 253 NGH O5 1 1
4 10132 6 4 1 NGH S1 S 4.831 1.806 6.654 1.00 . F A . 253 NGH S1 1 1
5 10133 1 1 1 GLY C C -1.518 -18.107 -6.829 1.00 . A A . 88 GLY C 1 1
5 10134 1 1 1 GLY CA C -0.135 -18.470 -7.328 1.00 . A A . 88 GLY CA 1 1
5 10135 1 1 1 GLY H1 H -0.195 -20.310 -6.382 1.00 . A A . 88 GLY H1 1 1
5 10136 1 1 1 GLY H2 H 0.723 -19.212 -5.608 1.00 . A A . 88 GLY H2 1 1
5 10137 1 1 1 GLY H3 H 1.294 -19.926 -6.972 1.00 . A A . 88 GLY H3 1 1
5 10138 1 1 1 GLY HA2 H 0.496 -17.589 -7.280 1.00 . A A . 88 GLY HA2 1 1
5 10139 1 1 1 GLY HA3 H -0.228 -18.785 -8.371 1.00 . A A . 88 GLY HA3 1 1
5 10140 1 1 1 GLY N N 0.465 -19.552 -6.526 1.00 . A A . 88 GLY N 1 1
5 10141 1 1 1 GLY O O -1.811 -18.344 -5.660 1.00 . A A . 88 GLY O 1 1
5 10142 1 1 2 ILE C C -4.096 -15.839 -7.394 1.00 . A A . 89 ILE C 1 1
5 10143 1 1 2 ILE CA C -3.817 -17.330 -7.617 1.00 . A A . 89 ILE CA 1 1
5 10144 1 1 2 ILE CB C -4.623 -18.225 -6.631 1.00 . A A . 89 ILE CB 1 1
5 10145 1 1 2 ILE CD1 C -5.269 -20.714 -6.284 1.00 . A A . 89 ILE CD1 1 1
5 10146 1 1 2 ILE CG1 C -4.609 -19.665 -7.189 1.00 . A A . 89 ILE CG1 1 1
5 10147 1 1 2 ILE CG2 C -6.079 -17.732 -6.456 1.00 . A A . 89 ILE CG2 1 1
5 10148 1 1 2 ILE H H -1.946 -17.349 -8.628 1.00 . A A . 89 ILE H 1 1
5 10149 1 1 2 ILE HA H -4.205 -17.598 -8.595 1.00 . A A . 89 ILE HA 1 1
5 10150 1 1 2 ILE HB H -4.179 -18.201 -5.640 1.00 . A A . 89 ILE HB 1 1
5 10151 1 1 2 ILE HD11 H -4.848 -20.662 -5.278 1.00 . A A . 89 ILE HD11 1 1
5 10152 1 1 2 ILE HD12 H -6.347 -20.564 -6.238 1.00 . A A . 89 ILE HD12 1 1
5 10153 1 1 2 ILE HD13 H -5.080 -21.711 -6.690 1.00 . A A . 89 ILE HD13 1 1
5 10154 1 1 2 ILE HG12 H -5.114 -19.664 -8.158 1.00 . A A . 89 ILE HG12 1 1
5 10155 1 1 2 ILE HG13 H -3.575 -19.976 -7.349 1.00 . A A . 89 ILE HG13 1 1
5 10156 1 1 2 ILE HG21 H -6.606 -17.747 -7.407 1.00 . A A . 89 ILE HG21 1 1
5 10157 1 1 2 ILE HG22 H -6.610 -18.364 -5.745 1.00 . A A . 89 ILE HG22 1 1
5 10158 1 1 2 ILE HG23 H -6.100 -16.721 -6.045 1.00 . A A . 89 ILE HG23 1 1
5 10159 1 1 2 ILE N N -2.360 -17.591 -7.728 1.00 . A A . 89 ILE N 1 1
5 10160 1 1 2 ILE O O -3.685 -15.296 -6.365 1.00 . A A . 89 ILE O 1 1
5 10161 1 1 3 PRO C C -6.192 -13.366 -7.378 1.00 . A A . 90 PRO C 1 1
5 10162 1 1 3 PRO CA C -5.027 -13.750 -8.289 1.00 . A A . 90 PRO CA 1 1
5 10163 1 1 3 PRO CB C -5.269 -13.370 -9.746 1.00 . A A . 90 PRO CB 1 1
5 10164 1 1 3 PRO CD C -5.422 -15.762 -9.506 1.00 . A A . 90 PRO CD 1 1
5 10165 1 1 3 PRO CG C -5.957 -14.602 -10.322 1.00 . A A . 90 PRO CG 1 1
5 10166 1 1 3 PRO HA H -4.125 -13.250 -7.937 1.00 . A A . 90 PRO HA 1 1
5 10167 1 1 3 PRO HB2 H -5.887 -12.478 -9.842 1.00 . A A . 90 PRO HB2 1 1
5 10168 1 1 3 PRO HB3 H -4.312 -13.241 -10.251 1.00 . A A . 90 PRO HB3 1 1
5 10169 1 1 3 PRO HD2 H -6.231 -16.438 -9.239 1.00 . A A . 90 PRO HD2 1 1
5 10170 1 1 3 PRO HD3 H -4.670 -16.290 -10.092 1.00 . A A . 90 PRO HD3 1 1
5 10171 1 1 3 PRO HG2 H -7.028 -14.507 -10.188 1.00 . A A . 90 PRO HG2 1 1
5 10172 1 1 3 PRO HG3 H -5.706 -14.755 -11.366 1.00 . A A . 90 PRO HG3 1 1
5 10173 1 1 3 PRO N N -4.818 -15.183 -8.314 1.00 . A A . 90 PRO N 1 1
5 10174 1 1 3 PRO O O -6.976 -14.212 -6.941 1.00 . A A . 90 PRO O 1 1
5 10175 1 1 4 LYS C C -8.673 -11.885 -6.323 1.00 . A A . 91 LYS C 1 1
5 10176 1 1 4 LYS CA C -7.217 -11.395 -6.208 1.00 . A A . 91 LYS CA 1 1
5 10177 1 1 4 LYS CB C -7.067 -9.882 -6.493 1.00 . A A . 91 LYS CB 1 1
5 10178 1 1 4 LYS CD C -7.796 -9.081 -4.207 1.00 . A A . 91 LYS CD 1 1
5 10179 1 1 4 LYS CE C -7.476 -7.959 -3.233 1.00 . A A . 91 LYS CE 1 1
5 10180 1 1 4 LYS CG C -6.695 -9.071 -5.261 1.00 . A A . 91 LYS CG 1 1
5 10181 1 1 4 LYS H H -5.577 -11.443 -7.486 1.00 . A A . 91 LYS H 1 1
5 10182 1 1 4 LYS HA H -6.871 -11.622 -5.200 1.00 . A A . 91 LYS HA 1 1
5 10183 1 1 4 LYS HB2 H -6.275 -9.709 -7.228 1.00 . A A . 91 LYS HB2 1 1
5 10184 1 1 4 LYS HB3 H -7.978 -9.476 -6.927 1.00 . A A . 91 LYS HB3 1 1
5 10185 1 1 4 LYS HD2 H -8.778 -8.933 -4.659 1.00 . A A . 91 LYS HD2 1 1
5 10186 1 1 4 LYS HD3 H -7.779 -10.034 -3.677 1.00 . A A . 91 LYS HD3 1 1
5 10187 1 1 4 LYS HE2 H -7.973 -8.176 -2.290 1.00 . A A . 91 LYS HE2 1 1
5 10188 1 1 4 LYS HE3 H -6.395 -7.952 -3.064 1.00 . A A . 91 LYS HE3 1 1
5 10189 1 1 4 LYS HG2 H -5.780 -9.468 -4.818 1.00 . A A . 91 LYS HG2 1 1
5 10190 1 1 4 LYS HG3 H -6.513 -8.047 -5.585 1.00 . A A . 91 LYS HG3 1 1
5 10191 1 1 4 LYS HZ1 H -7.605 -6.490 -4.673 1.00 . A A . 91 LYS HZ1 1 1
5 10192 1 1 4 LYS HZ2 H -8.945 -6.570 -3.673 1.00 . A A . 91 LYS HZ2 1 1
5 10193 1 1 4 LYS HZ3 H -7.500 -5.906 -3.182 1.00 . A A . 91 LYS HZ3 1 1
5 10194 1 1 4 LYS N N -6.284 -12.059 -7.108 1.00 . A A . 91 LYS N 1 1
5 10195 1 1 4 LYS NZ N -7.933 -6.641 -3.731 1.00 . A A . 91 LYS NZ 1 1
5 10196 1 1 4 LYS O O -9.419 -11.447 -7.185 1.00 . A A . 91 LYS O 1 1
5 10197 1 1 5 TRP C C -10.720 -14.064 -6.967 1.00 . A A . 92 TRP C 1 1
5 10198 1 1 5 TRP CA C -10.393 -13.511 -5.547 1.00 . A A . 92 TRP CA 1 1
5 10199 1 1 5 TRP CB C -11.538 -12.641 -4.950 1.00 . A A . 92 TRP CB 1 1
5 10200 1 1 5 TRP CD1 C -12.360 -11.603 -2.799 1.00 . A A . 92 TRP CD1 1 1
5 10201 1 1 5 TRP CD2 C -11.700 -13.723 -2.468 1.00 . A A . 92 TRP CD2 1 1
5 10202 1 1 5 TRP CE2 C -12.149 -13.216 -1.202 1.00 . A A . 92 TRP CE2 1 1
5 10203 1 1 5 TRP CE3 C -11.333 -15.092 -2.502 1.00 . A A . 92 TRP CE3 1 1
5 10204 1 1 5 TRP CG C -11.794 -12.641 -3.461 1.00 . A A . 92 TRP CG 1 1
5 10205 1 1 5 TRP CH2 C -11.771 -15.341 -0.105 1.00 . A A . 92 TRP CH2 1 1
5 10206 1 1 5 TRP CZ2 C -12.170 -13.995 -0.033 1.00 . A A . 92 TRP CZ2 1 1
5 10207 1 1 5 TRP CZ3 C -11.373 -15.885 -1.338 1.00 . A A . 92 TRP CZ3 1 1
5 10208 1 1 5 TRP H H -8.396 -13.211 -4.864 1.00 . A A . 92 TRP H 1 1
5 10209 1 1 5 TRP HA H -10.263 -14.395 -4.938 1.00 . A A . 92 TRP HA 1 1
5 10210 1 1 5 TRP HB2 H -11.401 -11.610 -5.280 1.00 . A A . 92 TRP HB2 1 1
5 10211 1 1 5 TRP HB3 H -12.490 -12.964 -5.380 1.00 . A A . 92 TRP HB3 1 1
5 10212 1 1 5 TRP HD1 H -12.656 -10.666 -3.253 1.00 . A A . 92 TRP HD1 1 1
5 10213 1 1 5 TRP HE1 H -12.982 -11.320 -0.790 1.00 . A A . 92 TRP HE1 1 1
5 10214 1 1 5 TRP HE3 H -11.036 -15.556 -3.427 1.00 . A A . 92 TRP HE3 1 1
5 10215 1 1 5 TRP HH2 H -11.790 -15.963 0.780 1.00 . A A . 92 TRP HH2 1 1
5 10216 1 1 5 TRP HZ2 H -12.500 -13.568 0.899 1.00 . A A . 92 TRP HZ2 1 1
5 10217 1 1 5 TRP HZ3 H -11.098 -16.929 -1.394 1.00 . A A . 92 TRP HZ3 1 1
5 10218 1 1 5 TRP N N -9.097 -12.819 -5.466 1.00 . A A . 92 TRP N 1 1
5 10219 1 1 5 TRP NE1 N -12.535 -11.923 -1.466 1.00 . A A . 92 TRP NE1 1 1
5 10220 1 1 5 TRP O O -11.886 -14.195 -7.329 1.00 . A A . 92 TRP O 1 1
5 10221 1 1 6 ARG C C -10.488 -13.749 -10.082 1.00 . A A . 93 ARG C 1 1
5 10222 1 1 6 ARG CA C -9.894 -14.849 -9.172 1.00 . A A . 93 ARG CA 1 1
5 10223 1 1 6 ARG CB C -10.678 -16.189 -9.287 1.00 . A A . 93 ARG CB 1 1
5 10224 1 1 6 ARG CD C -10.334 -17.337 -6.975 1.00 . A A . 93 ARG CD 1 1
5 10225 1 1 6 ARG CG C -10.141 -17.411 -8.504 1.00 . A A . 93 ARG CG 1 1
5 10226 1 1 6 ARG CZ C -12.057 -18.978 -6.233 1.00 . A A . 93 ARG CZ 1 1
5 10227 1 1 6 ARG H H -8.757 -14.303 -7.449 1.00 . A A . 93 ARG H 1 1
5 10228 1 1 6 ARG HA H -8.906 -15.048 -9.559 1.00 . A A . 93 ARG HA 1 1
5 10229 1 1 6 ARG HB2 H -11.719 -16.028 -9.023 1.00 . A A . 93 ARG HB2 1 1
5 10230 1 1 6 ARG HB3 H -10.672 -16.477 -10.336 1.00 . A A . 93 ARG HB3 1 1
5 10231 1 1 6 ARG HD2 H -9.405 -17.021 -6.508 1.00 . A A . 93 ARG HD2 1 1
5 10232 1 1 6 ARG HD3 H -11.090 -16.593 -6.737 1.00 . A A . 93 ARG HD3 1 1
5 10233 1 1 6 ARG HE H -10.063 -19.212 -5.986 1.00 . A A . 93 ARG HE 1 1
5 10234 1 1 6 ARG HG2 H -10.680 -18.284 -8.872 1.00 . A A . 93 ARG HG2 1 1
5 10235 1 1 6 ARG HG3 H -9.079 -17.545 -8.720 1.00 . A A . 93 ARG HG3 1 1
5 10236 1 1 6 ARG HH11 H -12.864 -17.635 -7.513 1.00 . A A . 93 ARG HH11 1 1
5 10237 1 1 6 ARG HH12 H -14.006 -18.642 -6.695 1.00 . A A . 93 ARG HH12 1 1
5 10238 1 1 6 ARG HH21 H -11.645 -20.498 -4.931 1.00 . A A . 93 ARG HH21 1 1
5 10239 1 1 6 ARG HH22 H -13.345 -20.159 -5.211 1.00 . A A . 93 ARG HH22 1 1
5 10240 1 1 6 ARG N N -9.710 -14.402 -7.781 1.00 . A A . 93 ARG N 1 1
5 10241 1 1 6 ARG NE N -10.781 -18.608 -6.368 1.00 . A A . 93 ARG NE 1 1
5 10242 1 1 6 ARG NH1 N -13.048 -18.339 -6.822 1.00 . A A . 93 ARG NH1 1 1
5 10243 1 1 6 ARG NH2 N -12.359 -19.983 -5.429 1.00 . A A . 93 ARG NH2 1 1
5 10244 1 1 6 ARG O O -11.025 -14.046 -11.147 1.00 . A A . 93 ARG O 1 1
5 10245 1 1 7 LYS C C -9.760 -10.640 -11.265 1.00 . A A . 94 LYS C 1 1
5 10246 1 1 7 LYS CA C -10.916 -11.368 -10.558 1.00 . A A . 94 LYS CA 1 1
5 10247 1 1 7 LYS CB C -11.894 -10.438 -9.811 1.00 . A A . 94 LYS CB 1 1
5 10248 1 1 7 LYS CD C -12.234 -8.882 -7.829 1.00 . A A . 94 LYS CD 1 1
5 10249 1 1 7 LYS CE C -13.145 -7.778 -8.392 1.00 . A A . 94 LYS CE 1 1
5 10250 1 1 7 LYS CG C -11.254 -9.372 -8.904 1.00 . A A . 94 LYS CG 1 1
5 10251 1 1 7 LYS H H -9.993 -12.235 -8.819 1.00 . A A . 94 LYS H 1 1
5 10252 1 1 7 LYS HA H -11.518 -11.820 -11.336 1.00 . A A . 94 LYS HA 1 1
5 10253 1 1 7 LYS HB2 H -12.504 -9.916 -10.551 1.00 . A A . 94 LYS HB2 1 1
5 10254 1 1 7 LYS HB3 H -12.562 -11.073 -9.224 1.00 . A A . 94 LYS HB3 1 1
5 10255 1 1 7 LYS HD2 H -12.819 -9.733 -7.485 1.00 . A A . 94 LYS HD2 1 1
5 10256 1 1 7 LYS HD3 H -11.674 -8.515 -6.967 1.00 . A A . 94 LYS HD3 1 1
5 10257 1 1 7 LYS HE2 H -12.578 -6.842 -8.418 1.00 . A A . 94 LYS HE2 1 1
5 10258 1 1 7 LYS HE3 H -13.401 -8.008 -9.431 1.00 . A A . 94 LYS HE3 1 1
5 10259 1 1 7 LYS HG2 H -10.381 -9.777 -8.419 1.00 . A A . 94 LYS HG2 1 1
5 10260 1 1 7 LYS HG3 H -10.908 -8.535 -9.507 1.00 . A A . 94 LYS HG3 1 1
5 10261 1 1 7 LYS HZ1 H -14.998 -6.934 -8.036 1.00 . A A . 94 LYS HZ1 1 1
5 10262 1 1 7 LYS HZ2 H -14.861 -8.425 -7.353 1.00 . A A . 94 LYS HZ2 1 1
5 10263 1 1 7 LYS HZ3 H -14.128 -7.108 -6.691 1.00 . A A . 94 LYS HZ3 1 1
5 10264 1 1 7 LYS N N -10.438 -12.465 -9.698 1.00 . A A . 94 LYS N 1 1
5 10265 1 1 7 LYS NZ N -14.364 -7.568 -7.572 1.00 . A A . 94 LYS NZ 1 1
5 10266 1 1 7 LYS O O -8.796 -10.225 -10.627 1.00 . A A . 94 LYS O 1 1
5 10267 1 1 8 THR C C -9.012 -8.315 -13.512 1.00 . A A . 95 THR C 1 1
5 10268 1 1 8 THR CA C -8.831 -9.832 -13.451 1.00 . A A . 95 THR CA 1 1
5 10269 1 1 8 THR CB C -8.894 -10.403 -14.881 1.00 . A A . 95 THR CB 1 1
5 10270 1 1 8 THR CG2 C -7.689 -10.064 -15.762 1.00 . A A . 95 THR CG2 1 1
5 10271 1 1 8 THR H H -10.672 -10.889 -13.033 1.00 . A A . 95 THR H 1 1
5 10272 1 1 8 THR HA H -7.837 -10.018 -13.041 1.00 . A A . 95 THR HA 1 1
5 10273 1 1 8 THR HB H -9.807 -10.052 -15.373 1.00 . A A . 95 THR HB 1 1
5 10274 1 1 8 THR HG1 H -8.019 -12.104 -14.670 1.00 . A A . 95 THR HG1 1 1
5 10275 1 1 8 THR HG21 H -7.698 -9.012 -16.035 1.00 . A A . 95 THR HG21 1 1
5 10276 1 1 8 THR HG22 H -6.755 -10.295 -15.241 1.00 . A A . 95 THR HG22 1 1
5 10277 1 1 8 THR HG23 H -7.739 -10.648 -16.683 1.00 . A A . 95 THR HG23 1 1
5 10278 1 1 8 THR N N -9.856 -10.489 -12.590 1.00 . A A . 95 THR N 1 1
5 10279 1 1 8 THR O O -8.114 -7.592 -13.932 1.00 . A A . 95 THR O 1 1
5 10280 1 1 8 THR OG1 O -8.923 -11.801 -14.811 1.00 . A A . 95 THR OG1 1 1
5 10281 1 1 9 HIS C C -10.977 -6.069 -11.688 1.00 . A A . 96 HIS C 1 1
5 10282 1 1 9 HIS CA C -10.559 -6.432 -13.118 1.00 . A A . 96 HIS CA 1 1
5 10283 1 1 9 HIS CB C -11.684 -6.198 -14.146 1.00 . A A . 96 HIS CB 1 1
5 10284 1 1 9 HIS CD2 C -13.166 -8.301 -14.328 1.00 . A A . 96 HIS CD2 1 1
5 10285 1 1 9 HIS CE1 C -14.837 -7.708 -13.040 1.00 . A A . 96 HIS CE1 1 1
5 10286 1 1 9 HIS CG C -12.935 -7.019 -13.899 1.00 . A A . 96 HIS CG 1 1
5 10287 1 1 9 HIS H H -10.843 -8.457 -12.717 1.00 . A A . 96 HIS H 1 1
5 10288 1 1 9 HIS HA H -9.704 -5.814 -13.402 1.00 . A A . 96 HIS HA 1 1
5 10289 1 1 9 HIS HB2 H -11.948 -5.149 -14.149 1.00 . A A . 96 HIS HB2 1 1
5 10290 1 1 9 HIS HB3 H -11.312 -6.430 -15.139 1.00 . A A . 96 HIS HB3 1 1
5 10291 1 1 9 HIS HD1 H -14.077 -5.822 -12.556 1.00 . A A . 96 HIS HD1 1 1
5 10292 1 1 9 HIS HD2 H -12.499 -8.896 -14.934 1.00 . A A . 96 HIS HD2 1 1
5 10293 1 1 9 HIS HE1 H -15.746 -7.739 -12.454 1.00 . A A . 96 HIS HE1 1 1
5 10294 1 1 9 HIS N N -10.187 -7.829 -13.136 1.00 . A A . 96 HIS N 1 1
5 10295 1 1 9 HIS ND1 N -14.003 -6.660 -13.108 1.00 . A A . 96 HIS ND1 1 1
5 10296 1 1 9 HIS NE2 N -14.369 -8.733 -13.767 1.00 . A A . 96 HIS NE2 1 1
5 10297 1 1 9 HIS O O -11.844 -6.714 -11.088 1.00 . A A . 96 HIS O 1 1
5 10298 1 1 10 LEU C C -11.173 -3.006 -9.993 1.00 . A A . 97 LEU C 1 1
5 10299 1 1 10 LEU CA C -10.707 -4.459 -9.845 1.00 . A A . 97 LEU CA 1 1
5 10300 1 1 10 LEU CB C -9.563 -4.626 -8.825 1.00 . A A . 97 LEU CB 1 1
5 10301 1 1 10 LEU CD1 C -8.376 -6.874 -9.256 1.00 . A A . 97 LEU CD1 1 1
5 10302 1 1 10 LEU CD2 C -8.761 -6.092 -6.929 1.00 . A A . 97 LEU CD2 1 1
5 10303 1 1 10 LEU CG C -9.339 -6.083 -8.355 1.00 . A A . 97 LEU CG 1 1
5 10304 1 1 10 LEU H H -9.566 -4.624 -11.634 1.00 . A A . 97 LEU H 1 1
5 10305 1 1 10 LEU HA H -11.574 -4.995 -9.466 1.00 . A A . 97 LEU HA 1 1
5 10306 1 1 10 LEU HB2 H -8.639 -4.220 -9.233 1.00 . A A . 97 LEU HB2 1 1
5 10307 1 1 10 LEU HB3 H -9.837 -4.036 -7.949 1.00 . A A . 97 LEU HB3 1 1
5 10308 1 1 10 LEU HD11 H -7.410 -6.369 -9.306 1.00 . A A . 97 LEU HD11 1 1
5 10309 1 1 10 LEU HD12 H -8.233 -7.878 -8.857 1.00 . A A . 97 LEU HD12 1 1
5 10310 1 1 10 LEU HD13 H -8.777 -6.971 -10.263 1.00 . A A . 97 LEU HD13 1 1
5 10311 1 1 10 LEU HD21 H -7.770 -5.632 -6.920 1.00 . A A . 97 LEU HD21 1 1
5 10312 1 1 10 LEU HD22 H -9.422 -5.547 -6.255 1.00 . A A . 97 LEU HD22 1 1
5 10313 1 1 10 LEU HD23 H -8.683 -7.120 -6.579 1.00 . A A . 97 LEU HD23 1 1
5 10314 1 1 10 LEU HG H -10.300 -6.594 -8.319 1.00 . A A . 97 LEU HG 1 1
5 10315 1 1 10 LEU N N -10.346 -5.035 -11.135 1.00 . A A . 97 LEU N 1 1
5 10316 1 1 10 LEU O O -10.989 -2.356 -11.023 1.00 . A A . 97 LEU O 1 1
5 10317 1 1 11 THR C C -11.932 -0.410 -7.788 1.00 . A A . 98 THR C 1 1
5 10318 1 1 11 THR CA C -12.549 -1.232 -8.907 1.00 . A A . 98 THR CA 1 1
5 10319 1 1 11 THR CB C -14.051 -1.467 -8.685 1.00 . A A . 98 THR CB 1 1
5 10320 1 1 11 THR CG2 C -14.756 -2.057 -9.906 1.00 . A A . 98 THR CG2 1 1
5 10321 1 1 11 THR H H -11.958 -3.124 -8.162 1.00 . A A . 98 THR H 1 1
5 10322 1 1 11 THR HA H -12.418 -0.681 -9.838 1.00 . A A . 98 THR HA 1 1
5 10323 1 1 11 THR HB H -14.514 -0.510 -8.447 1.00 . A A . 98 THR HB 1 1
5 10324 1 1 11 THR HG1 H -13.920 -3.241 -7.858 1.00 . A A . 98 THR HG1 1 1
5 10325 1 1 11 THR HG21 H -14.692 -1.366 -10.744 1.00 . A A . 98 THR HG21 1 1
5 10326 1 1 11 THR HG22 H -14.306 -3.014 -10.182 1.00 . A A . 98 THR HG22 1 1
5 10327 1 1 11 THR HG23 H -15.815 -2.201 -9.670 1.00 . A A . 98 THR HG23 1 1
5 10328 1 1 11 THR N N -11.862 -2.524 -8.967 1.00 . A A . 98 THR N 1 1
5 10329 1 1 11 THR O O -11.732 -0.956 -6.706 1.00 . A A . 98 THR O 1 1
5 10330 1 1 11 THR OG1 O -14.282 -2.365 -7.623 1.00 . A A . 98 THR OG1 1 1
5 10331 1 1 12 TYR C C -11.556 3.072 -6.816 1.00 . A A . 99 TYR C 1 1
5 10332 1 1 12 TYR CA C -10.899 1.709 -7.060 1.00 . A A . 99 TYR CA 1 1
5 10333 1 1 12 TYR CB C -9.408 1.827 -7.412 1.00 . A A . 99 TYR CB 1 1
5 10334 1 1 12 TYR CD1 C -9.088 2.501 -9.828 1.00 . A A . 99 TYR CD1 1 1
5 10335 1 1 12 TYR CD2 C -8.661 4.149 -8.091 1.00 . A A . 99 TYR CD2 1 1
5 10336 1 1 12 TYR CE1 C -8.710 3.429 -10.817 1.00 . A A . 99 TYR CE1 1 1
5 10337 1 1 12 TYR CE2 C -8.261 5.079 -9.068 1.00 . A A . 99 TYR CE2 1 1
5 10338 1 1 12 TYR CG C -9.064 2.854 -8.468 1.00 . A A . 99 TYR CG 1 1
5 10339 1 1 12 TYR CZ C -8.270 4.714 -10.432 1.00 . A A . 99 TYR CZ 1 1
5 10340 1 1 12 TYR H H -11.820 1.287 -8.923 1.00 . A A . 99 TYR H 1 1
5 10341 1 1 12 TYR HA H -10.935 1.199 -6.105 1.00 . A A . 99 TYR HA 1 1
5 10342 1 1 12 TYR HB2 H -8.865 2.090 -6.502 1.00 . A A . 99 TYR HB2 1 1
5 10343 1 1 12 TYR HB3 H -9.032 0.852 -7.725 1.00 . A A . 99 TYR HB3 1 1
5 10344 1 1 12 TYR HD1 H -9.361 1.495 -10.109 1.00 . A A . 99 TYR HD1 1 1
5 10345 1 1 12 TYR HD2 H -8.610 4.419 -7.047 1.00 . A A . 99 TYR HD2 1 1
5 10346 1 1 12 TYR HE1 H -8.726 3.148 -11.860 1.00 . A A . 99 TYR HE1 1 1
5 10347 1 1 12 TYR HE2 H -7.905 6.056 -8.775 1.00 . A A . 99 TYR HE2 1 1
5 10348 1 1 12 TYR HH H -7.796 5.187 -12.241 1.00 . A A . 99 TYR HH 1 1
5 10349 1 1 12 TYR N N -11.620 0.870 -8.021 1.00 . A A . 99 TYR N 1 1
5 10350 1 1 12 TYR O O -12.196 3.668 -7.697 1.00 . A A . 99 TYR O 1 1
5 10351 1 1 12 TYR OH O -7.838 5.595 -11.373 1.00 . A A . 99 TYR OH 1 1
5 10352 1 1 13 ARG C C -11.182 5.572 -4.161 1.00 . A A . 100 ARG C 1 1
5 10353 1 1 13 ARG CA C -12.096 4.692 -5.018 1.00 . A A . 100 ARG CA 1 1
5 10354 1 1 13 ARG CB C -13.306 4.141 -4.256 1.00 . A A . 100 ARG CB 1 1
5 10355 1 1 13 ARG CD C -15.701 5.115 -3.836 1.00 . A A . 100 ARG CD 1 1
5 10356 1 1 13 ARG CG C -14.187 5.222 -3.598 1.00 . A A . 100 ARG CG 1 1
5 10357 1 1 13 ARG CZ C -16.608 3.159 -5.120 1.00 . A A . 100 ARG CZ 1 1
5 10358 1 1 13 ARG H H -10.780 3.032 -4.938 1.00 . A A . 100 ARG H 1 1
5 10359 1 1 13 ARG HA H -12.497 5.271 -5.838 1.00 . A A . 100 ARG HA 1 1
5 10360 1 1 13 ARG HB2 H -13.884 3.571 -4.977 1.00 . A A . 100 ARG HB2 1 1
5 10361 1 1 13 ARG HB3 H -12.960 3.450 -3.484 1.00 . A A . 100 ARG HB3 1 1
5 10362 1 1 13 ARG HD2 H -16.201 5.603 -2.998 1.00 . A A . 100 ARG HD2 1 1
5 10363 1 1 13 ARG HD3 H -15.941 5.698 -4.721 1.00 . A A . 100 ARG HD3 1 1
5 10364 1 1 13 ARG HE H -16.378 3.244 -3.117 1.00 . A A . 100 ARG HE 1 1
5 10365 1 1 13 ARG HG2 H -13.992 5.191 -2.528 1.00 . A A . 100 ARG HG2 1 1
5 10366 1 1 13 ARG HG3 H -13.900 6.215 -3.945 1.00 . A A . 100 ARG HG3 1 1
5 10367 1 1 13 ARG HH11 H -15.709 4.481 -6.351 1.00 . A A . 100 ARG HH11 1 1
5 10368 1 1 13 ARG HH12 H -16.567 3.191 -7.128 1.00 . A A . 100 ARG HH12 1 1
5 10369 1 1 13 ARG HH21 H -17.460 1.472 -4.322 1.00 . A A . 100 ARG HH21 1 1
5 10370 1 1 13 ARG HH22 H -17.438 1.572 -6.039 1.00 . A A . 100 ARG HH22 1 1
5 10371 1 1 13 ARG N N -11.365 3.563 -5.581 1.00 . A A . 100 ARG N 1 1
5 10372 1 1 13 ARG NE N -16.223 3.739 -3.982 1.00 . A A . 100 ARG NE 1 1
5 10373 1 1 13 ARG NH1 N -16.330 3.682 -6.283 1.00 . A A . 100 ARG NH1 1 1
5 10374 1 1 13 ARG NH2 N -17.248 2.016 -5.158 1.00 . A A . 100 ARG NH2 1 1
5 10375 1 1 13 ARG O O -10.761 5.181 -3.068 1.00 . A A . 100 ARG O 1 1
5 10376 1 1 14 ILE C C -10.845 8.483 -2.979 1.00 . A A . 101 ILE C 1 1
5 10377 1 1 14 ILE CA C -10.025 7.761 -4.047 1.00 . A A . 101 ILE CA 1 1
5 10378 1 1 14 ILE CB C -9.424 8.752 -5.082 1.00 . A A . 101 ILE CB 1 1
5 10379 1 1 14 ILE CD1 C -10.013 7.773 -7.428 1.00 . A A . 101 ILE CD1 1 1
5 10380 1 1 14 ILE CG1 C -8.915 8.106 -6.398 1.00 . A A . 101 ILE CG1 1 1
5 10381 1 1 14 ILE CG2 C -8.246 9.477 -4.415 1.00 . A A . 101 ILE CG2 1 1
5 10382 1 1 14 ILE H H -11.286 7.024 -5.573 1.00 . A A . 101 ILE H 1 1
5 10383 1 1 14 ILE HA H -9.195 7.252 -3.556 1.00 . A A . 101 ILE HA 1 1
5 10384 1 1 14 ILE HB H -10.168 9.505 -5.349 1.00 . A A . 101 ILE HB 1 1
5 10385 1 1 14 ILE HD11 H -10.499 6.821 -7.203 1.00 . A A . 101 ILE HD11 1 1
5 10386 1 1 14 ILE HD12 H -10.758 8.569 -7.456 1.00 . A A . 101 ILE HD12 1 1
5 10387 1 1 14 ILE HD13 H -9.559 7.694 -8.419 1.00 . A A . 101 ILE HD13 1 1
5 10388 1 1 14 ILE HG12 H -8.243 8.806 -6.895 1.00 . A A . 101 ILE HG12 1 1
5 10389 1 1 14 ILE HG13 H -8.348 7.201 -6.174 1.00 . A A . 101 ILE HG13 1 1
5 10390 1 1 14 ILE HG21 H -7.448 8.766 -4.207 1.00 . A A . 101 ILE HG21 1 1
5 10391 1 1 14 ILE HG22 H -7.862 10.257 -5.069 1.00 . A A . 101 ILE HG22 1 1
5 10392 1 1 14 ILE HG23 H -8.565 9.944 -3.486 1.00 . A A . 101 ILE HG23 1 1
5 10393 1 1 14 ILE N N -10.883 6.763 -4.684 1.00 . A A . 101 ILE N 1 1
5 10394 1 1 14 ILE O O -11.772 9.225 -3.297 1.00 . A A . 101 ILE O 1 1
5 10395 1 1 15 VAL C C -10.010 9.220 0.468 1.00 . A A . 102 VAL C 1 1
5 10396 1 1 15 VAL CA C -11.137 8.828 -0.515 1.00 . A A . 102 VAL CA 1 1
5 10397 1 1 15 VAL CB C -12.253 7.945 0.103 1.00 . A A . 102 VAL CB 1 1
5 10398 1 1 15 VAL CG1 C -13.459 7.777 -0.843 1.00 . A A . 102 VAL CG1 1 1
5 10399 1 1 15 VAL CG2 C -11.777 6.536 0.495 1.00 . A A . 102 VAL CG2 1 1
5 10400 1 1 15 VAL H H -9.835 7.488 -1.521 1.00 . A A . 102 VAL H 1 1
5 10401 1 1 15 VAL HA H -11.606 9.764 -0.821 1.00 . A A . 102 VAL HA 1 1
5 10402 1 1 15 VAL HB H -12.638 8.427 0.997 1.00 . A A . 102 VAL HB 1 1
5 10403 1 1 15 VAL HG11 H -13.149 7.250 -1.747 1.00 . A A . 102 VAL HG11 1 1
5 10404 1 1 15 VAL HG12 H -14.244 7.193 -0.351 1.00 . A A . 102 VAL HG12 1 1
5 10405 1 1 15 VAL HG13 H -13.860 8.758 -1.114 1.00 . A A . 102 VAL HG13 1 1
5 10406 1 1 15 VAL HG21 H -11.475 5.975 -0.390 1.00 . A A . 102 VAL HG21 1 1
5 10407 1 1 15 VAL HG22 H -10.934 6.615 1.173 1.00 . A A . 102 VAL HG22 1 1
5 10408 1 1 15 VAL HG23 H -12.582 5.996 0.999 1.00 . A A . 102 VAL HG23 1 1
5 10409 1 1 15 VAL N N -10.550 8.194 -1.713 1.00 . A A . 102 VAL N 1 1
5 10410 1 1 15 VAL O O -10.133 9.233 1.700 1.00 . A A . 102 VAL O 1 1
5 10411 1 1 16 ASN C C -7.483 11.481 -0.035 1.00 . A A . 103 ASN C 1 1
5 10412 1 1 16 ASN CA C -7.700 10.088 0.544 1.00 . A A . 103 ASN CA 1 1
5 10413 1 1 16 ASN CB C -6.444 9.198 0.472 1.00 . A A . 103 ASN CB 1 1
5 10414 1 1 16 ASN CG C -5.721 9.146 -0.865 1.00 . A A . 103 ASN CG 1 1
5 10415 1 1 16 ASN H H -8.796 9.476 -1.123 1.00 . A A . 103 ASN H 1 1
5 10416 1 1 16 ASN HA H -7.929 10.215 1.601 1.00 . A A . 103 ASN HA 1 1
5 10417 1 1 16 ASN HB2 H -5.733 9.532 1.228 1.00 . A A . 103 ASN HB2 1 1
5 10418 1 1 16 ASN HB3 H -6.716 8.182 0.705 1.00 . A A . 103 ASN HB3 1 1
5 10419 1 1 16 ASN HD21 H -3.929 8.797 0.030 1.00 . A A . 103 ASN HD21 1 1
5 10420 1 1 16 ASN HD22 H -3.941 8.946 -1.728 1.00 . A A . 103 ASN HD22 1 1
5 10421 1 1 16 ASN N N -8.839 9.491 -0.112 1.00 . A A . 103 ASN N 1 1
5 10422 1 1 16 ASN ND2 N -4.420 8.919 -0.841 1.00 . A A . 103 ASN ND2 1 1
5 10423 1 1 16 ASN O O -8.099 11.920 -1.005 1.00 . A A . 103 ASN O 1 1
5 10424 1 1 16 ASN OD1 O -6.302 9.294 -1.925 1.00 . A A . 103 ASN OD1 1 1
5 10425 1 1 17 TYR C C -4.934 13.931 0.754 1.00 . A A . 104 TYR C 1 1
5 10426 1 1 17 TYR CA C -6.377 13.621 0.371 1.00 . A A . 104 TYR CA 1 1
5 10427 1 1 17 TYR CB C -7.306 14.520 1.228 1.00 . A A . 104 TYR CB 1 1
5 10428 1 1 17 TYR CD1 C -9.321 13.120 1.929 1.00 . A A . 104 TYR CD1 1 1
5 10429 1 1 17 TYR CD2 C -9.716 15.195 0.749 1.00 . A A . 104 TYR CD2 1 1
5 10430 1 1 17 TYR CE1 C -10.706 12.919 2.070 1.00 . A A . 104 TYR CE1 1 1
5 10431 1 1 17 TYR CE2 C -11.105 15.001 0.874 1.00 . A A . 104 TYR CE2 1 1
5 10432 1 1 17 TYR CG C -8.810 14.248 1.259 1.00 . A A . 104 TYR CG 1 1
5 10433 1 1 17 TYR CZ C -11.607 13.868 1.548 1.00 . A A . 104 TYR CZ 1 1
5 10434 1 1 17 TYR H H -6.109 11.820 1.420 1.00 . A A . 104 TYR H 1 1
5 10435 1 1 17 TYR HA H -6.514 13.780 -0.701 1.00 . A A . 104 TYR HA 1 1
5 10436 1 1 17 TYR HB2 H -6.955 14.455 2.261 1.00 . A A . 104 TYR HB2 1 1
5 10437 1 1 17 TYR HB3 H -7.144 15.554 0.920 1.00 . A A . 104 TYR HB3 1 1
5 10438 1 1 17 TYR HD1 H -8.645 12.410 2.372 1.00 . A A . 104 TYR HD1 1 1
5 10439 1 1 17 TYR HD2 H -9.355 16.098 0.294 1.00 . A A . 104 TYR HD2 1 1
5 10440 1 1 17 TYR HE1 H -11.077 12.056 2.599 1.00 . A A . 104 TYR HE1 1 1
5 10441 1 1 17 TYR HE2 H -11.797 15.736 0.491 1.00 . A A . 104 TYR HE2 1 1
5 10442 1 1 17 TYR HH H -13.181 13.007 2.327 1.00 . A A . 104 TYR HH 1 1
5 10443 1 1 17 TYR N N -6.626 12.223 0.646 1.00 . A A . 104 TYR N 1 1
5 10444 1 1 17 TYR O O -4.313 13.179 1.500 1.00 . A A . 104 TYR O 1 1
5 10445 1 1 17 TYR OH O -12.948 13.728 1.724 1.00 . A A . 104 TYR OH 1 1
5 10446 1 1 18 THR C C -3.486 17.076 0.971 1.00 . A A . 105 THR C 1 1
5 10447 1 1 18 THR CA C -3.139 15.614 0.670 1.00 . A A . 105 THR CA 1 1
5 10448 1 1 18 THR CB C -2.077 15.463 -0.427 1.00 . A A . 105 THR CB 1 1
5 10449 1 1 18 THR CG2 C -0.723 16.025 -0.009 1.00 . A A . 105 THR CG2 1 1
5 10450 1 1 18 THR H H -4.869 15.498 -0.533 1.00 . A A . 105 THR H 1 1
5 10451 1 1 18 THR HA H -2.808 15.121 1.587 1.00 . A A . 105 THR HA 1 1
5 10452 1 1 18 THR HB H -2.408 15.982 -1.332 1.00 . A A . 105 THR HB 1 1
5 10453 1 1 18 THR HG1 H -1.828 13.615 0.132 1.00 . A A . 105 THR HG1 1 1
5 10454 1 1 18 THR HG21 H -0.787 17.095 0.153 1.00 . A A . 105 THR HG21 1 1
5 10455 1 1 18 THR HG22 H -0.386 15.561 0.917 1.00 . A A . 105 THR HG22 1 1
5 10456 1 1 18 THR HG23 H 0.008 15.843 -0.790 1.00 . A A . 105 THR HG23 1 1
5 10457 1 1 18 THR N N -4.390 15.016 0.213 1.00 . A A . 105 THR N 1 1
5 10458 1 1 18 THR O O -4.356 17.607 0.266 1.00 . A A . 105 THR O 1 1
5 10459 1 1 18 THR OG1 O -1.917 14.085 -0.705 1.00 . A A . 105 THR OG1 1 1
5 10460 1 1 19 PRO C C -2.209 20.000 1.313 1.00 . A A . 106 PRO C 1 1
5 10461 1 1 19 PRO CA C -3.092 19.150 2.232 1.00 . A A . 106 PRO CA 1 1
5 10462 1 1 19 PRO CB C -2.731 19.346 3.709 1.00 . A A . 106 PRO CB 1 1
5 10463 1 1 19 PRO CD C -2.119 17.116 3.073 1.00 . A A . 106 PRO CD 1 1
5 10464 1 1 19 PRO CG C -1.700 18.255 4.000 1.00 . A A . 106 PRO CG 1 1
5 10465 1 1 19 PRO HA H -4.135 19.433 2.087 1.00 . A A . 106 PRO HA 1 1
5 10466 1 1 19 PRO HB2 H -2.342 20.341 3.920 1.00 . A A . 106 PRO HB2 1 1
5 10467 1 1 19 PRO HB3 H -3.610 19.177 4.325 1.00 . A A . 106 PRO HB3 1 1
5 10468 1 1 19 PRO HD2 H -1.234 16.609 2.702 1.00 . A A . 106 PRO HD2 1 1
5 10469 1 1 19 PRO HD3 H -2.747 16.422 3.634 1.00 . A A . 106 PRO HD3 1 1
5 10470 1 1 19 PRO HG2 H -0.706 18.614 3.740 1.00 . A A . 106 PRO HG2 1 1
5 10471 1 1 19 PRO HG3 H -1.717 17.945 5.044 1.00 . A A . 106 PRO HG3 1 1
5 10472 1 1 19 PRO N N -2.883 17.725 1.984 1.00 . A A . 106 PRO N 1 1
5 10473 1 1 19 PRO O O -2.683 20.998 0.775 1.00 . A A . 106 PRO O 1 1
5 10474 1 1 20 ASP C C 0.133 20.189 -1.079 1.00 . A A . 107 ASP C 1 1
5 10475 1 1 20 ASP CA C 0.105 20.364 0.458 1.00 . A A . 107 ASP CA 1 1
5 10476 1 1 20 ASP CB C 1.444 19.986 1.100 1.00 . A A . 107 ASP CB 1 1
5 10477 1 1 20 ASP CG C 1.955 20.992 2.143 1.00 . A A . 107 ASP CG 1 1
5 10478 1 1 20 ASP H H -0.619 18.805 1.677 1.00 . A A . 107 ASP H 1 1
5 10479 1 1 20 ASP HA H -0.029 21.426 0.640 1.00 . A A . 107 ASP HA 1 1
5 10480 1 1 20 ASP HB2 H 1.368 18.993 1.556 1.00 . A A . 107 ASP HB2 1 1
5 10481 1 1 20 ASP HB3 H 2.180 19.930 0.301 1.00 . A A . 107 ASP HB3 1 1
5 10482 1 1 20 ASP N N -0.943 19.597 1.138 1.00 . A A . 107 ASP N 1 1
5 10483 1 1 20 ASP O O 0.684 21.049 -1.770 1.00 . A A . 107 ASP O 1 1
5 10484 1 1 20 ASP OD1 O 1.227 21.348 3.100 1.00 . A A . 107 ASP OD1 1 1
5 10485 1 1 20 ASP OD2 O 3.126 21.415 1.974 1.00 . A A . 107 ASP OD2 1 1
5 10486 1 1 21 LEU C C -2.254 18.957 -3.394 1.00 . A A . 108 LEU C 1 1
5 10487 1 1 21 LEU CA C -0.729 19.008 -3.091 1.00 . A A . 108 LEU CA 1 1
5 10488 1 1 21 LEU CB C -0.098 17.707 -3.620 1.00 . A A . 108 LEU CB 1 1
5 10489 1 1 21 LEU CD1 C 1.834 16.307 -4.354 1.00 . A A . 108 LEU CD1 1 1
5 10490 1 1 21 LEU CD2 C 2.232 18.727 -3.982 1.00 . A A . 108 LEU CD2 1 1
5 10491 1 1 21 LEU CG C 1.425 17.516 -3.490 1.00 . A A . 108 LEU CG 1 1
5 10492 1 1 21 LEU H H -0.987 18.497 -1.053 1.00 . A A . 108 LEU H 1 1
5 10493 1 1 21 LEU HA H -0.261 19.858 -3.600 1.00 . A A . 108 LEU HA 1 1
5 10494 1 1 21 LEU HB2 H -0.591 16.852 -3.151 1.00 . A A . 108 LEU HB2 1 1
5 10495 1 1 21 LEU HB3 H -0.328 17.654 -4.678 1.00 . A A . 108 LEU HB3 1 1
5 10496 1 1 21 LEU HD11 H 1.644 16.519 -5.408 1.00 . A A . 108 LEU HD11 1 1
5 10497 1 1 21 LEU HD12 H 2.897 16.107 -4.238 1.00 . A A . 108 LEU HD12 1 1
5 10498 1 1 21 LEU HD13 H 1.267 15.425 -4.056 1.00 . A A . 108 LEU HD13 1 1
5 10499 1 1 21 LEU HD21 H 1.942 18.989 -5.000 1.00 . A A . 108 LEU HD21 1 1
5 10500 1 1 21 LEU HD22 H 2.061 19.581 -3.331 1.00 . A A . 108 LEU HD22 1 1
5 10501 1 1 21 LEU HD23 H 3.299 18.496 -3.959 1.00 . A A . 108 LEU HD23 1 1
5 10502 1 1 21 LEU HG H 1.674 17.317 -2.445 1.00 . A A . 108 LEU HG 1 1
5 10503 1 1 21 LEU N N -0.487 19.140 -1.646 1.00 . A A . 108 LEU N 1 1
5 10504 1 1 21 LEU O O -3.016 18.468 -2.555 1.00 . A A . 108 LEU O 1 1
5 10505 1 1 22 PRO C C -4.662 17.781 -5.043 1.00 . A A . 109 PRO C 1 1
5 10506 1 1 22 PRO CA C -4.129 19.228 -4.973 1.00 . A A . 109 PRO CA 1 1
5 10507 1 1 22 PRO CB C -4.253 19.963 -6.315 1.00 . A A . 109 PRO CB 1 1
5 10508 1 1 22 PRO CD C -1.937 19.840 -5.733 1.00 . A A . 109 PRO CD 1 1
5 10509 1 1 22 PRO CG C -2.873 19.778 -6.942 1.00 . A A . 109 PRO CG 1 1
5 10510 1 1 22 PRO HA H -4.716 19.766 -4.228 1.00 . A A . 109 PRO HA 1 1
5 10511 1 1 22 PRO HB2 H -5.051 19.567 -6.950 1.00 . A A . 109 PRO HB2 1 1
5 10512 1 1 22 PRO HB3 H -4.401 21.024 -6.126 1.00 . A A . 109 PRO HB3 1 1
5 10513 1 1 22 PRO HD2 H -1.025 19.270 -5.933 1.00 . A A . 109 PRO HD2 1 1
5 10514 1 1 22 PRO HD3 H -1.696 20.882 -5.527 1.00 . A A . 109 PRO HD3 1 1
5 10515 1 1 22 PRO HG2 H -2.816 18.790 -7.389 1.00 . A A . 109 PRO HG2 1 1
5 10516 1 1 22 PRO HG3 H -2.650 20.544 -7.688 1.00 . A A . 109 PRO HG3 1 1
5 10517 1 1 22 PRO N N -2.714 19.326 -4.605 1.00 . A A . 109 PRO N 1 1
5 10518 1 1 22 PRO O O -3.919 16.790 -5.037 1.00 . A A . 109 PRO O 1 1
5 10519 1 1 23 LYS C C -6.165 15.577 -6.523 1.00 . A A . 110 LYS C 1 1
5 10520 1 1 23 LYS CA C -6.596 16.307 -5.248 1.00 . A A . 110 LYS CA 1 1
5 10521 1 1 23 LYS CB C -8.123 16.381 -5.104 1.00 . A A . 110 LYS CB 1 1
5 10522 1 1 23 LYS CD C -8.506 16.280 -2.555 1.00 . A A . 110 LYS CD 1 1
5 10523 1 1 23 LYS CE C -7.073 16.562 -2.059 1.00 . A A . 110 LYS CE 1 1
5 10524 1 1 23 LYS CG C -8.593 15.548 -3.904 1.00 . A A . 110 LYS CG 1 1
5 10525 1 1 23 LYS H H -6.586 18.460 -5.187 1.00 . A A . 110 LYS H 1 1
5 10526 1 1 23 LYS HA H -6.197 15.688 -4.439 1.00 . A A . 110 LYS HA 1 1
5 10527 1 1 23 LYS HB2 H -8.472 17.408 -5.011 1.00 . A A . 110 LYS HB2 1 1
5 10528 1 1 23 LYS HB3 H -8.583 15.964 -6.005 1.00 . A A . 110 LYS HB3 1 1
5 10529 1 1 23 LYS HD2 H -9.066 17.215 -2.647 1.00 . A A . 110 LYS HD2 1 1
5 10530 1 1 23 LYS HD3 H -9.009 15.647 -1.823 1.00 . A A . 110 LYS HD3 1 1
5 10531 1 1 23 LYS HE2 H -6.648 15.633 -1.681 1.00 . A A . 110 LYS HE2 1 1
5 10532 1 1 23 LYS HE3 H -6.457 16.880 -2.900 1.00 . A A . 110 LYS HE3 1 1
5 10533 1 1 23 LYS HG2 H -9.638 15.287 -4.070 1.00 . A A . 110 LYS HG2 1 1
5 10534 1 1 23 LYS HG3 H -8.020 14.619 -3.873 1.00 . A A . 110 LYS HG3 1 1
5 10535 1 1 23 LYS HZ1 H -7.360 18.498 -1.459 1.00 . A A . 110 LYS HZ1 1 1
5 10536 1 1 23 LYS HZ2 H -7.658 17.432 -0.263 1.00 . A A . 110 LYS HZ2 1 1
5 10537 1 1 23 LYS HZ3 H -6.086 17.768 -0.664 1.00 . A A . 110 LYS HZ3 1 1
5 10538 1 1 23 LYS N N -5.989 17.643 -5.138 1.00 . A A . 110 LYS N 1 1
5 10539 1 1 23 LYS NZ N -7.031 17.631 -1.029 1.00 . A A . 110 LYS NZ 1 1
5 10540 1 1 23 LYS O O -5.813 14.410 -6.429 1.00 . A A . 110 LYS O 1 1
5 10541 1 1 24 ASP C C -4.062 15.243 -8.773 1.00 . A A . 111 ASP C 1 1
5 10542 1 1 24 ASP CA C -5.456 15.853 -8.901 1.00 . A A . 111 ASP CA 1 1
5 10543 1 1 24 ASP CB C -5.361 17.012 -9.914 1.00 . A A . 111 ASP CB 1 1
5 10544 1 1 24 ASP CG C -6.542 17.969 -9.869 1.00 . A A . 111 ASP CG 1 1
5 10545 1 1 24 ASP H H -6.181 17.313 -7.553 1.00 . A A . 111 ASP H 1 1
5 10546 1 1 24 ASP HA H -6.141 15.100 -9.282 1.00 . A A . 111 ASP HA 1 1
5 10547 1 1 24 ASP HB2 H -4.462 17.590 -9.693 1.00 . A A . 111 ASP HB2 1 1
5 10548 1 1 24 ASP HB3 H -5.239 16.613 -10.922 1.00 . A A . 111 ASP HB3 1 1
5 10549 1 1 24 ASP N N -5.963 16.324 -7.611 1.00 . A A . 111 ASP N 1 1
5 10550 1 1 24 ASP O O -3.674 14.453 -9.626 1.00 . A A . 111 ASP O 1 1
5 10551 1 1 24 ASP OD1 O -6.584 18.733 -8.877 1.00 . A A . 111 ASP OD1 1 1
5 10552 1 1 24 ASP OD2 O -7.367 17.951 -10.812 1.00 . A A . 111 ASP OD2 1 1
5 10553 1 1 25 ALA C C -2.224 13.642 -6.716 1.00 . A A . 112 ALA C 1 1
5 10554 1 1 25 ALA CA C -2.045 14.996 -7.401 1.00 . A A . 112 ALA CA 1 1
5 10555 1 1 25 ALA CB C -1.238 15.958 -6.531 1.00 . A A . 112 ALA CB 1 1
5 10556 1 1 25 ALA H H -3.756 16.222 -7.037 1.00 . A A . 112 ALA H 1 1
5 10557 1 1 25 ALA HA H -1.514 14.818 -8.337 1.00 . A A . 112 ALA HA 1 1
5 10558 1 1 25 ALA HB1 H -1.229 16.954 -6.980 1.00 . A A . 112 ALA HB1 1 1
5 10559 1 1 25 ALA HB2 H -1.675 16.003 -5.532 1.00 . A A . 112 ALA HB2 1 1
5 10560 1 1 25 ALA HB3 H -0.224 15.582 -6.436 1.00 . A A . 112 ALA HB3 1 1
5 10561 1 1 25 ALA N N -3.327 15.600 -7.714 1.00 . A A . 112 ALA N 1 1
5 10562 1 1 25 ALA O O -1.534 12.704 -7.111 1.00 . A A . 112 ALA O 1 1
5 10563 1 1 26 VAL C C -4.146 11.246 -5.887 1.00 . A A . 113 VAL C 1 1
5 10564 1 1 26 VAL CA C -3.343 12.248 -5.031 1.00 . A A . 113 VAL CA 1 1
5 10565 1 1 26 VAL CB C -3.915 12.432 -3.609 1.00 . A A . 113 VAL CB 1 1
5 10566 1 1 26 VAL CG1 C -5.420 12.727 -3.527 1.00 . A A . 113 VAL CG1 1 1
5 10567 1 1 26 VAL CG2 C -3.585 11.205 -2.759 1.00 . A A . 113 VAL CG2 1 1
5 10568 1 1 26 VAL H H -3.646 14.363 -5.433 1.00 . A A . 113 VAL H 1 1
5 10569 1 1 26 VAL HA H -2.353 11.813 -4.896 1.00 . A A . 113 VAL HA 1 1
5 10570 1 1 26 VAL HB H -3.402 13.284 -3.155 1.00 . A A . 113 VAL HB 1 1
5 10571 1 1 26 VAL HG11 H -5.999 11.894 -3.921 1.00 . A A . 113 VAL HG11 1 1
5 10572 1 1 26 VAL HG12 H -5.700 12.881 -2.486 1.00 . A A . 113 VAL HG12 1 1
5 10573 1 1 26 VAL HG13 H -5.649 13.632 -4.075 1.00 . A A . 113 VAL HG13 1 1
5 10574 1 1 26 VAL HG21 H -4.093 10.332 -3.165 1.00 . A A . 113 VAL HG21 1 1
5 10575 1 1 26 VAL HG22 H -2.513 11.019 -2.757 1.00 . A A . 113 VAL HG22 1 1
5 10576 1 1 26 VAL HG23 H -3.907 11.387 -1.734 1.00 . A A . 113 VAL HG23 1 1
5 10577 1 1 26 VAL N N -3.111 13.541 -5.714 1.00 . A A . 113 VAL N 1 1
5 10578 1 1 26 VAL O O -3.702 10.104 -6.030 1.00 . A A . 113 VAL O 1 1
5 10579 1 1 27 ASP C C -5.083 10.375 -8.625 1.00 . A A . 114 ASP C 1 1
5 10580 1 1 27 ASP CA C -6.005 10.973 -7.553 1.00 . A A . 114 ASP CA 1 1
5 10581 1 1 27 ASP CB C -6.968 11.935 -8.296 1.00 . A A . 114 ASP CB 1 1
5 10582 1 1 27 ASP CG C -8.271 12.355 -7.610 1.00 . A A . 114 ASP CG 1 1
5 10583 1 1 27 ASP H H -5.524 12.656 -6.334 1.00 . A A . 114 ASP H 1 1
5 10584 1 1 27 ASP HA H -6.558 10.163 -7.080 1.00 . A A . 114 ASP HA 1 1
5 10585 1 1 27 ASP HB2 H -6.412 12.843 -8.551 1.00 . A A . 114 ASP HB2 1 1
5 10586 1 1 27 ASP HB3 H -7.257 11.463 -9.234 1.00 . A A . 114 ASP HB3 1 1
5 10587 1 1 27 ASP N N -5.224 11.708 -6.541 1.00 . A A . 114 ASP N 1 1
5 10588 1 1 27 ASP O O -5.139 9.184 -8.941 1.00 . A A . 114 ASP O 1 1
5 10589 1 1 27 ASP OD1 O -9.083 11.487 -7.225 1.00 . A A . 114 ASP OD1 1 1
5 10590 1 1 27 ASP OD2 O -8.517 13.585 -7.594 1.00 . A A . 114 ASP OD2 1 1
5 10591 1 1 28 SER C C -2.213 9.858 -9.741 1.00 . A A . 115 SER C 1 1
5 10592 1 1 28 SER CA C -3.291 10.798 -10.245 1.00 . A A . 115 SER CA 1 1
5 10593 1 1 28 SER CB C -2.604 11.953 -10.979 1.00 . A A . 115 SER CB 1 1
5 10594 1 1 28 SER H H -4.245 12.198 -8.930 1.00 . A A . 115 SER H 1 1
5 10595 1 1 28 SER HA H -3.847 10.254 -10.997 1.00 . A A . 115 SER HA 1 1
5 10596 1 1 28 SER HB2 H -2.023 12.537 -10.263 1.00 . A A . 115 SER HB2 1 1
5 10597 1 1 28 SER HB3 H -1.924 11.551 -11.732 1.00 . A A . 115 SER HB3 1 1
5 10598 1 1 28 SER HG H -3.752 13.489 -10.972 1.00 . A A . 115 SER HG 1 1
5 10599 1 1 28 SER N N -4.222 11.223 -9.198 1.00 . A A . 115 SER N 1 1
5 10600 1 1 28 SER O O -1.764 9.059 -10.548 1.00 . A A . 115 SER O 1 1
5 10601 1 1 28 SER OG O -3.560 12.776 -11.619 1.00 . A A . 115 SER OG 1 1
5 10602 1 1 29 ALA C C -1.298 7.587 -7.760 1.00 . A A . 116 ALA C 1 1
5 10603 1 1 29 ALA CA C -0.737 9.003 -7.977 1.00 . A A . 116 ALA CA 1 1
5 10604 1 1 29 ALA CB C -0.209 9.573 -6.666 1.00 . A A . 116 ALA CB 1 1
5 10605 1 1 29 ALA H H -2.113 10.668 -7.879 1.00 . A A . 116 ALA H 1 1
5 10606 1 1 29 ALA HA H 0.088 8.924 -8.697 1.00 . A A . 116 ALA HA 1 1
5 10607 1 1 29 ALA HB1 H 0.238 10.541 -6.864 1.00 . A A . 116 ALA HB1 1 1
5 10608 1 1 29 ALA HB2 H -1.013 9.693 -5.932 1.00 . A A . 116 ALA HB2 1 1
5 10609 1 1 29 ALA HB3 H 0.543 8.906 -6.255 1.00 . A A . 116 ALA HB3 1 1
5 10610 1 1 29 ALA N N -1.760 9.930 -8.484 1.00 . A A . 116 ALA N 1 1
5 10611 1 1 29 ALA O O -0.676 6.597 -8.157 1.00 . A A . 116 ALA O 1 1
5 10612 1 1 30 VAL C C -3.521 5.670 -8.431 1.00 . A A . 117 VAL C 1 1
5 10613 1 1 30 VAL CA C -3.295 6.290 -7.043 1.00 . A A . 117 VAL CA 1 1
5 10614 1 1 30 VAL CB C -4.633 6.602 -6.331 1.00 . A A . 117 VAL CB 1 1
5 10615 1 1 30 VAL CG1 C -5.621 5.426 -6.366 1.00 . A A . 117 VAL CG1 1 1
5 10616 1 1 30 VAL CG2 C -4.345 6.981 -4.871 1.00 . A A . 117 VAL CG2 1 1
5 10617 1 1 30 VAL H H -2.883 8.407 -6.846 1.00 . A A . 117 VAL H 1 1
5 10618 1 1 30 VAL HA H -2.746 5.556 -6.452 1.00 . A A . 117 VAL HA 1 1
5 10619 1 1 30 VAL HB H -5.109 7.454 -6.817 1.00 . A A . 117 VAL HB 1 1
5 10620 1 1 30 VAL HG11 H -5.152 4.527 -5.974 1.00 . A A . 117 VAL HG11 1 1
5 10621 1 1 30 VAL HG12 H -6.507 5.656 -5.774 1.00 . A A . 117 VAL HG12 1 1
5 10622 1 1 30 VAL HG13 H -5.940 5.236 -7.390 1.00 . A A . 117 VAL HG13 1 1
5 10623 1 1 30 VAL HG21 H -3.828 6.161 -4.370 1.00 . A A . 117 VAL HG21 1 1
5 10624 1 1 30 VAL HG22 H -3.707 7.860 -4.818 1.00 . A A . 117 VAL HG22 1 1
5 10625 1 1 30 VAL HG23 H -5.277 7.212 -4.355 1.00 . A A . 117 VAL HG23 1 1
5 10626 1 1 30 VAL N N -2.487 7.518 -7.157 1.00 . A A . 117 VAL N 1 1
5 10627 1 1 30 VAL O O -3.181 4.507 -8.644 1.00 . A A . 117 VAL O 1 1
5 10628 1 1 31 GLU C C -2.778 5.551 -11.374 1.00 . A A . 118 GLU C 1 1
5 10629 1 1 31 GLU CA C -4.097 6.099 -10.802 1.00 . A A . 118 GLU CA 1 1
5 10630 1 1 31 GLU CB C -4.629 7.297 -11.599 1.00 . A A . 118 GLU CB 1 1
5 10631 1 1 31 GLU CD C -5.021 8.337 -13.869 1.00 . A A . 118 GLU CD 1 1
5 10632 1 1 31 GLU CG C -4.672 7.061 -13.110 1.00 . A A . 118 GLU CG 1 1
5 10633 1 1 31 GLU H H -4.288 7.413 -9.130 1.00 . A A . 118 GLU H 1 1
5 10634 1 1 31 GLU HA H -4.819 5.305 -10.885 1.00 . A A . 118 GLU HA 1 1
5 10635 1 1 31 GLU HB2 H -5.621 7.574 -11.227 1.00 . A A . 118 GLU HB2 1 1
5 10636 1 1 31 GLU HB3 H -3.963 8.126 -11.436 1.00 . A A . 118 GLU HB3 1 1
5 10637 1 1 31 GLU HG2 H -3.706 6.696 -13.494 1.00 . A A . 118 GLU HG2 1 1
5 10638 1 1 31 GLU HG3 H -5.418 6.309 -13.326 1.00 . A A . 118 GLU HG3 1 1
5 10639 1 1 31 GLU N N -3.996 6.474 -9.390 1.00 . A A . 118 GLU N 1 1
5 10640 1 1 31 GLU O O -2.762 4.456 -11.927 1.00 . A A . 118 GLU O 1 1
5 10641 1 1 31 GLU OE1 O -5.918 9.106 -13.439 1.00 . A A . 118 GLU OE1 1 1
5 10642 1 1 31 GLU OE2 O -4.377 8.563 -14.911 1.00 . A A . 118 GLU OE2 1 1
5 10643 1 1 32 LYS C C 0.076 4.604 -11.473 1.00 . A A . 119 LYS C 1 1
5 10644 1 1 32 LYS CA C -0.373 6.005 -11.875 1.00 . A A . 119 LYS CA 1 1
5 10645 1 1 32 LYS CB C 0.686 7.023 -11.396 1.00 . A A . 119 LYS CB 1 1
5 10646 1 1 32 LYS CD C 2.398 6.723 -13.305 1.00 . A A . 119 LYS CD 1 1
5 10647 1 1 32 LYS CE C 3.147 7.558 -14.352 1.00 . A A . 119 LYS CE 1 1
5 10648 1 1 32 LYS CG C 1.465 7.676 -12.542 1.00 . A A . 119 LYS CG 1 1
5 10649 1 1 32 LYS H H -1.843 7.266 -10.952 1.00 . A A . 119 LYS H 1 1
5 10650 1 1 32 LYS HA H -0.451 6.039 -12.963 1.00 . A A . 119 LYS HA 1 1
5 10651 1 1 32 LYS HB2 H 0.209 7.815 -10.836 1.00 . A A . 119 LYS HB2 1 1
5 10652 1 1 32 LYS HB3 H 1.368 6.574 -10.673 1.00 . A A . 119 LYS HB3 1 1
5 10653 1 1 32 LYS HD2 H 3.098 6.247 -12.612 1.00 . A A . 119 LYS HD2 1 1
5 10654 1 1 32 LYS HD3 H 1.804 5.957 -13.795 1.00 . A A . 119 LYS HD3 1 1
5 10655 1 1 32 LYS HE2 H 2.406 8.073 -14.974 1.00 . A A . 119 LYS HE2 1 1
5 10656 1 1 32 LYS HE3 H 3.711 8.331 -13.822 1.00 . A A . 119 LYS HE3 1 1
5 10657 1 1 32 LYS HG2 H 0.746 8.130 -13.235 1.00 . A A . 119 LYS HG2 1 1
5 10658 1 1 32 LYS HG3 H 2.076 8.457 -12.085 1.00 . A A . 119 LYS HG3 1 1
5 10659 1 1 32 LYS HZ1 H 4.856 6.399 -14.668 1.00 . A A . 119 LYS HZ1 1 1
5 10660 1 1 32 LYS HZ2 H 3.573 5.956 -15.608 1.00 . A A . 119 LYS HZ2 1 1
5 10661 1 1 32 LYS HZ3 H 4.450 7.297 -15.953 1.00 . A A . 119 LYS HZ3 1 1
5 10662 1 1 32 LYS N N -1.689 6.326 -11.294 1.00 . A A . 119 LYS N 1 1
5 10663 1 1 32 LYS NZ N 4.058 6.743 -15.200 1.00 . A A . 119 LYS NZ 1 1
5 10664 1 1 32 LYS O O 0.463 3.816 -12.339 1.00 . A A . 119 LYS O 1 1
5 10665 1 1 33 ALA C C -0.420 1.898 -10.211 1.00 . A A . 120 ALA C 1 1
5 10666 1 1 33 ALA CA C 0.347 3.058 -9.559 1.00 . A A . 120 ALA CA 1 1
5 10667 1 1 33 ALA CB C 0.036 3.253 -8.077 1.00 . A A . 120 ALA CB 1 1
5 10668 1 1 33 ALA H H -0.372 5.045 -9.550 1.00 . A A . 120 ALA H 1 1
5 10669 1 1 33 ALA HA H 1.414 2.874 -9.695 1.00 . A A . 120 ALA HA 1 1
5 10670 1 1 33 ALA HB1 H 0.740 3.975 -7.664 1.00 . A A . 120 ALA HB1 1 1
5 10671 1 1 33 ALA HB2 H -0.958 3.666 -7.950 1.00 . A A . 120 ALA HB2 1 1
5 10672 1 1 33 ALA HB3 H 0.080 2.303 -7.552 1.00 . A A . 120 ALA HB3 1 1
5 10673 1 1 33 ALA N N 0.003 4.326 -10.170 1.00 . A A . 120 ALA N 1 1
5 10674 1 1 33 ALA O O 0.185 1.042 -10.853 1.00 . A A . 120 ALA O 1 1
5 10675 1 1 34 LEU C C -2.298 0.856 -12.298 1.00 . A A . 121 LEU C 1 1
5 10676 1 1 34 LEU CA C -2.668 1.031 -10.819 1.00 . A A . 121 LEU CA 1 1
5 10677 1 1 34 LEU CB C -4.097 1.579 -10.662 1.00 . A A . 121 LEU CB 1 1
5 10678 1 1 34 LEU CD1 C -5.750 2.601 -9.097 1.00 . A A . 121 LEU CD1 1 1
5 10679 1 1 34 LEU CD2 C -5.184 0.209 -8.823 1.00 . A A . 121 LEU CD2 1 1
5 10680 1 1 34 LEU CG C -4.624 1.579 -9.214 1.00 . A A . 121 LEU CG 1 1
5 10681 1 1 34 LEU H H -2.170 2.741 -9.677 1.00 . A A . 121 LEU H 1 1
5 10682 1 1 34 LEU HA H -2.606 0.045 -10.366 1.00 . A A . 121 LEU HA 1 1
5 10683 1 1 34 LEU HB2 H -4.101 2.606 -11.021 1.00 . A A . 121 LEU HB2 1 1
5 10684 1 1 34 LEU HB3 H -4.780 1.007 -11.292 1.00 . A A . 121 LEU HB3 1 1
5 10685 1 1 34 LEU HD11 H -6.531 2.323 -9.798 1.00 . A A . 121 LEU HD11 1 1
5 10686 1 1 34 LEU HD12 H -6.138 2.619 -8.081 1.00 . A A . 121 LEU HD12 1 1
5 10687 1 1 34 LEU HD13 H -5.398 3.596 -9.363 1.00 . A A . 121 LEU HD13 1 1
5 10688 1 1 34 LEU HD21 H -6.083 0.001 -9.400 1.00 . A A . 121 LEU HD21 1 1
5 10689 1 1 34 LEU HD22 H -4.448 -0.570 -9.019 1.00 . A A . 121 LEU HD22 1 1
5 10690 1 1 34 LEU HD23 H -5.445 0.201 -7.765 1.00 . A A . 121 LEU HD23 1 1
5 10691 1 1 34 LEU HG H -3.835 1.864 -8.521 1.00 . A A . 121 LEU HG 1 1
5 10692 1 1 34 LEU N N -1.752 1.947 -10.143 1.00 . A A . 121 LEU N 1 1
5 10693 1 1 34 LEU O O -2.041 -0.255 -12.746 1.00 . A A . 121 LEU O 1 1
5 10694 1 1 35 LYS C C -0.546 1.415 -14.913 1.00 . A A . 122 LYS C 1 1
5 10695 1 1 35 LYS CA C -1.981 1.841 -14.518 1.00 . A A . 122 LYS CA 1 1
5 10696 1 1 35 LYS CB C -2.536 3.104 -15.196 1.00 . A A . 122 LYS CB 1 1
5 10697 1 1 35 LYS CD C -2.337 5.430 -16.006 1.00 . A A . 122 LYS CD 1 1
5 10698 1 1 35 LYS CE C -1.601 6.764 -15.910 1.00 . A A . 122 LYS CE 1 1
5 10699 1 1 35 LYS CG C -1.631 4.333 -15.198 1.00 . A A . 122 LYS CG 1 1
5 10700 1 1 35 LYS H H -2.435 2.839 -12.659 1.00 . A A . 122 LYS H 1 1
5 10701 1 1 35 LYS HA H -2.610 1.019 -14.877 1.00 . A A . 122 LYS HA 1 1
5 10702 1 1 35 LYS HB2 H -2.758 2.843 -16.234 1.00 . A A . 122 LYS HB2 1 1
5 10703 1 1 35 LYS HB3 H -3.445 3.406 -14.660 1.00 . A A . 122 LYS HB3 1 1
5 10704 1 1 35 LYS HD2 H -2.374 5.118 -17.055 1.00 . A A . 122 LYS HD2 1 1
5 10705 1 1 35 LYS HD3 H -3.352 5.557 -15.614 1.00 . A A . 122 LYS HD3 1 1
5 10706 1 1 35 LYS HE2 H -1.513 7.056 -14.863 1.00 . A A . 122 LYS HE2 1 1
5 10707 1 1 35 LYS HE3 H -0.593 6.658 -16.319 1.00 . A A . 122 LYS HE3 1 1
5 10708 1 1 35 LYS HG2 H -1.483 4.653 -14.173 1.00 . A A . 122 LYS HG2 1 1
5 10709 1 1 35 LYS HG3 H -0.659 4.105 -15.629 1.00 . A A . 122 LYS HG3 1 1
5 10710 1 1 35 LYS HZ1 H -2.397 7.568 -17.631 1.00 . A A . 122 LYS HZ1 1 1
5 10711 1 1 35 LYS HZ2 H -3.256 7.955 -16.232 1.00 . A A . 122 LYS HZ2 1 1
5 10712 1 1 35 LYS HZ3 H -1.849 8.699 -16.530 1.00 . A A . 122 LYS HZ3 1 1
5 10713 1 1 35 LYS N N -2.200 1.939 -13.070 1.00 . A A . 122 LYS N 1 1
5 10714 1 1 35 LYS NZ N -2.332 7.814 -16.646 1.00 . A A . 122 LYS NZ 1 1
5 10715 1 1 35 LYS O O -0.328 0.969 -16.036 1.00 . A A . 122 LYS O 1 1
5 10716 1 1 36 VAL C C 1.665 -0.699 -14.072 1.00 . A A . 123 VAL C 1 1
5 10717 1 1 36 VAL CA C 1.747 0.837 -14.205 1.00 . A A . 123 VAL CA 1 1
5 10718 1 1 36 VAL CB C 2.878 1.479 -13.353 1.00 . A A . 123 VAL CB 1 1
5 10719 1 1 36 VAL CG1 C 3.352 0.664 -12.134 1.00 . A A . 123 VAL CG1 1 1
5 10720 1 1 36 VAL CG2 C 4.090 1.766 -14.258 1.00 . A A . 123 VAL CG2 1 1
5 10721 1 1 36 VAL H H 0.212 1.911 -13.112 1.00 . A A . 123 VAL H 1 1
5 10722 1 1 36 VAL HA H 1.994 1.041 -15.246 1.00 . A A . 123 VAL HA 1 1
5 10723 1 1 36 VAL HB H 2.540 2.457 -12.996 1.00 . A A . 123 VAL HB 1 1
5 10724 1 1 36 VAL HG11 H 3.816 -0.274 -12.449 1.00 . A A . 123 VAL HG11 1 1
5 10725 1 1 36 VAL HG12 H 4.082 1.241 -11.567 1.00 . A A . 123 VAL HG12 1 1
5 10726 1 1 36 VAL HG13 H 2.516 0.436 -11.479 1.00 . A A . 123 VAL HG13 1 1
5 10727 1 1 36 VAL HG21 H 4.442 0.849 -14.728 1.00 . A A . 123 VAL HG21 1 1
5 10728 1 1 36 VAL HG22 H 3.808 2.475 -15.036 1.00 . A A . 123 VAL HG22 1 1
5 10729 1 1 36 VAL HG23 H 4.901 2.208 -13.674 1.00 . A A . 123 VAL HG23 1 1
5 10730 1 1 36 VAL N N 0.424 1.460 -13.996 1.00 . A A . 123 VAL N 1 1
5 10731 1 1 36 VAL O O 2.336 -1.398 -14.834 1.00 . A A . 123 VAL O 1 1
5 10732 1 1 37 TRP C C -0.182 -3.165 -14.516 1.00 . A A . 124 TRP C 1 1
5 10733 1 1 37 TRP CA C 0.481 -2.674 -13.208 1.00 . A A . 124 TRP CA 1 1
5 10734 1 1 37 TRP CB C -0.281 -3.046 -11.927 1.00 . A A . 124 TRP CB 1 1
5 10735 1 1 37 TRP CD1 C -0.019 -1.848 -9.697 1.00 . A A . 124 TRP CD1 1 1
5 10736 1 1 37 TRP CD2 C 1.848 -2.916 -10.332 1.00 . A A . 124 TRP CD2 1 1
5 10737 1 1 37 TRP CE2 C 2.184 -2.126 -9.198 1.00 . A A . 124 TRP CE2 1 1
5 10738 1 1 37 TRP CE3 C 2.881 -3.694 -10.895 1.00 . A A . 124 TRP CE3 1 1
5 10739 1 1 37 TRP CG C 0.454 -2.649 -10.678 1.00 . A A . 124 TRP CG 1 1
5 10740 1 1 37 TRP CH2 C 4.500 -2.807 -9.298 1.00 . A A . 124 TRP CH2 1 1
5 10741 1 1 37 TRP CZ2 C 3.490 -2.032 -8.708 1.00 . A A . 124 TRP CZ2 1 1
5 10742 1 1 37 TRP CZ3 C 4.188 -3.644 -10.380 1.00 . A A . 124 TRP CZ3 1 1
5 10743 1 1 37 TRP H H 0.261 -0.637 -12.582 1.00 . A A . 124 TRP H 1 1
5 10744 1 1 37 TRP HA H 1.437 -3.191 -13.162 1.00 . A A . 124 TRP HA 1 1
5 10745 1 1 37 TRP HB2 H -1.257 -2.568 -11.934 1.00 . A A . 124 TRP HB2 1 1
5 10746 1 1 37 TRP HB3 H -0.433 -4.123 -11.907 1.00 . A A . 124 TRP HB3 1 1
5 10747 1 1 37 TRP HD1 H -1.010 -1.425 -9.680 1.00 . A A . 124 TRP HD1 1 1
5 10748 1 1 37 TRP HE1 H 0.893 -0.948 -8.008 1.00 . A A . 124 TRP HE1 1 1
5 10749 1 1 37 TRP HE3 H 2.672 -4.326 -11.744 1.00 . A A . 124 TRP HE3 1 1
5 10750 1 1 37 TRP HH2 H 5.516 -2.771 -8.924 1.00 . A A . 124 TRP HH2 1 1
5 10751 1 1 37 TRP HZ2 H 3.714 -1.377 -7.878 1.00 . A A . 124 TRP HZ2 1 1
5 10752 1 1 37 TRP HZ3 H 4.967 -4.239 -10.838 1.00 . A A . 124 TRP HZ3 1 1
5 10753 1 1 37 TRP N N 0.766 -1.233 -13.228 1.00 . A A . 124 TRP N 1 1
5 10754 1 1 37 TRP NE1 N 0.993 -1.564 -8.801 1.00 . A A . 124 TRP NE1 1 1
5 10755 1 1 37 TRP O O 0.098 -4.292 -14.936 1.00 . A A . 124 TRP O 1 1
5 10756 1 1 38 GLU C C -0.258 -2.653 -17.617 1.00 . A A . 125 GLU C 1 1
5 10757 1 1 38 GLU CA C -1.415 -2.568 -16.592 1.00 . A A . 125 GLU CA 1 1
5 10758 1 1 38 GLU CB C -2.475 -1.526 -17.031 1.00 . A A . 125 GLU CB 1 1
5 10759 1 1 38 GLU CD C -3.920 -0.557 -18.928 1.00 . A A . 125 GLU CD 1 1
5 10760 1 1 38 GLU CG C -2.920 -1.639 -18.509 1.00 . A A . 125 GLU CG 1 1
5 10761 1 1 38 GLU H H -1.136 -1.403 -14.804 1.00 . A A . 125 GLU H 1 1
5 10762 1 1 38 GLU HA H -1.892 -3.552 -16.571 1.00 . A A . 125 GLU HA 1 1
5 10763 1 1 38 GLU HB2 H -3.350 -1.630 -16.389 1.00 . A A . 125 GLU HB2 1 1
5 10764 1 1 38 GLU HB3 H -2.062 -0.533 -16.886 1.00 . A A . 125 GLU HB3 1 1
5 10765 1 1 38 GLU HG2 H -2.053 -1.528 -19.159 1.00 . A A . 125 GLU HG2 1 1
5 10766 1 1 38 GLU HG3 H -3.344 -2.625 -18.679 1.00 . A A . 125 GLU HG3 1 1
5 10767 1 1 38 GLU N N -0.930 -2.297 -15.223 1.00 . A A . 125 GLU N 1 1
5 10768 1 1 38 GLU O O -0.278 -3.541 -18.471 1.00 . A A . 125 GLU O 1 1
5 10769 1 1 38 GLU OE1 O -3.772 0.604 -18.498 1.00 . A A . 125 GLU OE1 1 1
5 10770 1 1 38 GLU OE2 O -4.888 -0.844 -19.681 1.00 . A A . 125 GLU OE2 1 1
5 10771 1 1 39 GLU C C 2.916 -2.904 -18.350 1.00 . A A . 126 GLU C 1 1
5 10772 1 1 39 GLU CA C 1.851 -1.789 -18.570 1.00 . A A . 126 GLU CA 1 1
5 10773 1 1 39 GLU CB C 2.412 -0.353 -18.765 1.00 . A A . 126 GLU CB 1 1
5 10774 1 1 39 GLU CD C 3.195 1.298 -20.607 1.00 . A A . 126 GLU CD 1 1
5 10775 1 1 39 GLU CG C 3.130 -0.155 -20.122 1.00 . A A . 126 GLU CG 1 1
5 10776 1 1 39 GLU H H 0.707 -0.988 -16.931 1.00 . A A . 126 GLU H 1 1
5 10777 1 1 39 GLU HA H 1.375 -2.040 -19.514 1.00 . A A . 126 GLU HA 1 1
5 10778 1 1 39 GLU HB2 H 1.571 0.338 -18.744 1.00 . A A . 126 GLU HB2 1 1
5 10779 1 1 39 GLU HB3 H 3.085 -0.092 -17.945 1.00 . A A . 126 GLU HB3 1 1
5 10780 1 1 39 GLU HG2 H 4.148 -0.548 -20.043 1.00 . A A . 126 GLU HG2 1 1
5 10781 1 1 39 GLU HG3 H 2.608 -0.748 -20.883 1.00 . A A . 126 GLU HG3 1 1
5 10782 1 1 39 GLU N N 0.764 -1.778 -17.565 1.00 . A A . 126 GLU N 1 1
5 10783 1 1 39 GLU O O 3.674 -3.205 -19.275 1.00 . A A . 126 GLU O 1 1
5 10784 1 1 39 GLU OE1 O 3.612 2.197 -19.843 1.00 . A A . 126 GLU OE1 1 1
5 10785 1 1 39 GLU OE2 O 2.863 1.561 -21.784 1.00 . A A . 126 GLU OE2 1 1
5 10786 1 1 40 VAL C C 3.009 -6.180 -17.022 1.00 . A A . 127 VAL C 1 1
5 10787 1 1 40 VAL CA C 3.755 -4.819 -16.962 1.00 . A A . 127 VAL CA 1 1
5 10788 1 1 40 VAL CB C 4.592 -4.750 -15.656 1.00 . A A . 127 VAL CB 1 1
5 10789 1 1 40 VAL CG1 C 5.550 -3.545 -15.663 1.00 . A A . 127 VAL CG1 1 1
5 10790 1 1 40 VAL CG2 C 3.728 -4.721 -14.387 1.00 . A A . 127 VAL CG2 1 1
5 10791 1 1 40 VAL H H 2.353 -3.235 -16.435 1.00 . A A . 127 VAL H 1 1
5 10792 1 1 40 VAL HA H 4.490 -4.858 -17.765 1.00 . A A . 127 VAL HA 1 1
5 10793 1 1 40 VAL HB H 5.216 -5.643 -15.612 1.00 . A A . 127 VAL HB 1 1
5 10794 1 1 40 VAL HG11 H 4.989 -2.611 -15.653 1.00 . A A . 127 VAL HG11 1 1
5 10795 1 1 40 VAL HG12 H 6.190 -3.580 -14.781 1.00 . A A . 127 VAL HG12 1 1
5 10796 1 1 40 VAL HG13 H 6.180 -3.578 -16.551 1.00 . A A . 127 VAL HG13 1 1
5 10797 1 1 40 VAL HG21 H 3.121 -3.825 -14.377 1.00 . A A . 127 VAL HG21 1 1
5 10798 1 1 40 VAL HG22 H 3.083 -5.594 -14.343 1.00 . A A . 127 VAL HG22 1 1
5 10799 1 1 40 VAL HG23 H 4.374 -4.724 -13.507 1.00 . A A . 127 VAL HG23 1 1
5 10800 1 1 40 VAL N N 2.932 -3.592 -17.189 1.00 . A A . 127 VAL N 1 1
5 10801 1 1 40 VAL O O 3.677 -7.183 -17.277 1.00 . A A . 127 VAL O 1 1
5 10802 1 1 41 THR C C -0.539 -7.373 -17.245 1.00 . A A . 128 THR C 1 1
5 10803 1 1 41 THR CA C 0.922 -7.552 -16.792 1.00 . A A . 128 THR CA 1 1
5 10804 1 1 41 THR CB C 0.996 -8.218 -15.386 1.00 . A A . 128 THR CB 1 1
5 10805 1 1 41 THR CG2 C 2.362 -8.779 -15.023 1.00 . A A . 128 THR CG2 1 1
5 10806 1 1 41 THR H H 1.147 -5.407 -16.739 1.00 . A A . 128 THR H 1 1
5 10807 1 1 41 THR HA H 1.382 -8.238 -17.510 1.00 . A A . 128 THR HA 1 1
5 10808 1 1 41 THR HB H 0.289 -9.059 -15.287 1.00 . A A . 128 THR HB 1 1
5 10809 1 1 41 THR HG1 H 0.311 -6.494 -14.795 1.00 . A A . 128 THR HG1 1 1
5 10810 1 1 41 THR HG21 H 2.762 -9.370 -15.845 1.00 . A A . 128 THR HG21 1 1
5 10811 1 1 41 THR HG22 H 3.036 -7.956 -14.787 1.00 . A A . 128 THR HG22 1 1
5 10812 1 1 41 THR HG23 H 2.246 -9.405 -14.144 1.00 . A A . 128 THR HG23 1 1
5 10813 1 1 41 THR N N 1.677 -6.265 -16.841 1.00 . A A . 128 THR N 1 1
5 10814 1 1 41 THR O O -1.009 -6.238 -17.267 1.00 . A A . 128 THR O 1 1
5 10815 1 1 41 THR OG1 O 0.720 -7.272 -14.386 1.00 . A A . 128 THR OG1 1 1
5 10816 1 1 42 PRO C C -3.748 -8.041 -17.021 1.00 . A A . 129 PRO C 1 1
5 10817 1 1 42 PRO CA C -2.672 -8.365 -18.093 1.00 . A A . 129 PRO CA 1 1
5 10818 1 1 42 PRO CB C -2.906 -9.698 -18.827 1.00 . A A . 129 PRO CB 1 1
5 10819 1 1 42 PRO CD C -0.788 -9.807 -17.768 1.00 . A A . 129 PRO CD 1 1
5 10820 1 1 42 PRO CG C -2.012 -10.667 -18.062 1.00 . A A . 129 PRO CG 1 1
5 10821 1 1 42 PRO HA H -2.738 -7.568 -18.831 1.00 . A A . 129 PRO HA 1 1
5 10822 1 1 42 PRO HB2 H -3.951 -10.020 -18.828 1.00 . A A . 129 PRO HB2 1 1
5 10823 1 1 42 PRO HB3 H -2.537 -9.606 -19.851 1.00 . A A . 129 PRO HB3 1 1
5 10824 1 1 42 PRO HD2 H -0.281 -10.196 -16.887 1.00 . A A . 129 PRO HD2 1 1
5 10825 1 1 42 PRO HD3 H -0.111 -9.842 -18.624 1.00 . A A . 129 PRO HD3 1 1
5 10826 1 1 42 PRO HG2 H -2.492 -10.961 -17.128 1.00 . A A . 129 PRO HG2 1 1
5 10827 1 1 42 PRO HG3 H -1.764 -11.548 -18.654 1.00 . A A . 129 PRO HG3 1 1
5 10828 1 1 42 PRO N N -1.286 -8.444 -17.596 1.00 . A A . 129 PRO N 1 1
5 10829 1 1 42 PRO O O -4.904 -8.442 -17.170 1.00 . A A . 129 PRO O 1 1
5 10830 1 1 43 LEU C C -4.927 -5.567 -15.114 1.00 . A A . 130 LEU C 1 1
5 10831 1 1 43 LEU CA C -4.304 -6.952 -14.849 1.00 . A A . 130 LEU CA 1 1
5 10832 1 1 43 LEU CB C -3.473 -6.984 -13.547 1.00 . A A . 130 LEU CB 1 1
5 10833 1 1 43 LEU CD1 C -5.401 -6.301 -11.963 1.00 . A A . 130 LEU CD1 1 1
5 10834 1 1 43 LEU CD2 C -4.700 -8.701 -12.120 1.00 . A A . 130 LEU CD2 1 1
5 10835 1 1 43 LEU CG C -4.227 -7.246 -12.230 1.00 . A A . 130 LEU CG 1 1
5 10836 1 1 43 LEU H H -2.464 -6.932 -15.921 1.00 . A A . 130 LEU H 1 1
5 10837 1 1 43 LEU HA H -5.107 -7.689 -14.793 1.00 . A A . 130 LEU HA 1 1
5 10838 1 1 43 LEU HB2 H -2.706 -7.761 -13.632 1.00 . A A . 130 LEU HB2 1 1
5 10839 1 1 43 LEU HB3 H -2.940 -6.033 -13.458 1.00 . A A . 130 LEU HB3 1 1
5 10840 1 1 43 LEU HD11 H -6.263 -6.594 -12.552 1.00 . A A . 130 LEU HD11 1 1
5 10841 1 1 43 LEU HD12 H -5.673 -6.345 -10.910 1.00 . A A . 130 LEU HD12 1 1
5 10842 1 1 43 LEU HD13 H -5.126 -5.282 -12.220 1.00 . A A . 130 LEU HD13 1 1
5 10843 1 1 43 LEU HD21 H -5.446 -8.917 -12.885 1.00 . A A . 130 LEU HD21 1 1
5 10844 1 1 43 LEU HD22 H -3.853 -9.375 -12.245 1.00 . A A . 130 LEU HD22 1 1
5 10845 1 1 43 LEU HD23 H -5.141 -8.870 -11.138 1.00 . A A . 130 LEU HD23 1 1
5 10846 1 1 43 LEU HG H -3.497 -7.081 -11.446 1.00 . A A . 130 LEU HG 1 1
5 10847 1 1 43 LEU N N -3.394 -7.332 -15.940 1.00 . A A . 130 LEU N 1 1
5 10848 1 1 43 LEU O O -4.201 -4.626 -15.442 1.00 . A A . 130 LEU O 1 1
5 10849 1 1 44 THR C C -7.690 -3.540 -14.060 1.00 . A A . 131 THR C 1 1
5 10850 1 1 44 THR CA C -6.954 -4.140 -15.259 1.00 . A A . 131 THR CA 1 1
5 10851 1 1 44 THR CB C -7.874 -4.255 -16.482 1.00 . A A . 131 THR CB 1 1
5 10852 1 1 44 THR CG2 C -7.158 -4.842 -17.695 1.00 . A A . 131 THR CG2 1 1
5 10853 1 1 44 THR H H -6.796 -6.201 -14.615 1.00 . A A . 131 THR H 1 1
5 10854 1 1 44 THR HA H -6.204 -3.393 -15.520 1.00 . A A . 131 THR HA 1 1
5 10855 1 1 44 THR HB H -8.239 -3.256 -16.745 1.00 . A A . 131 THR HB 1 1
5 10856 1 1 44 THR HG1 H -8.637 -5.939 -15.946 1.00 . A A . 131 THR HG1 1 1
5 10857 1 1 44 THR HG21 H -6.293 -4.232 -17.943 1.00 . A A . 131 THR HG21 1 1
5 10858 1 1 44 THR HG22 H -6.838 -5.867 -17.516 1.00 . A A . 131 THR HG22 1 1
5 10859 1 1 44 THR HG23 H -7.839 -4.833 -18.538 1.00 . A A . 131 THR HG23 1 1
5 10860 1 1 44 THR N N -6.254 -5.410 -14.950 1.00 . A A . 131 THR N 1 1
5 10861 1 1 44 THR O O -7.974 -4.216 -13.065 1.00 . A A . 131 THR O 1 1
5 10862 1 1 44 THR OG1 O -8.974 -5.063 -16.164 1.00 . A A . 131 THR OG1 1 1
5 10863 1 1 45 PHE C C -9.727 -0.467 -13.639 1.00 . A A . 132 PHE C 1 1
5 10864 1 1 45 PHE CA C -8.701 -1.493 -13.115 1.00 . A A . 132 PHE CA 1 1
5 10865 1 1 45 PHE CB C -7.678 -0.816 -12.176 1.00 . A A . 132 PHE CB 1 1
5 10866 1 1 45 PHE CD1 C -5.341 -1.696 -12.608 1.00 . A A . 132 PHE CD1 1 1
5 10867 1 1 45 PHE CD2 C -6.469 -2.373 -10.557 1.00 . A A . 132 PHE CD2 1 1
5 10868 1 1 45 PHE CE1 C -4.218 -2.450 -12.239 1.00 . A A . 132 PHE CE1 1 1
5 10869 1 1 45 PHE CE2 C -5.328 -3.100 -10.171 1.00 . A A . 132 PHE CE2 1 1
5 10870 1 1 45 PHE CG C -6.471 -1.651 -11.768 1.00 . A A . 132 PHE CG 1 1
5 10871 1 1 45 PHE CZ C -4.203 -3.134 -11.013 1.00 . A A . 132 PHE CZ 1 1
5 10872 1 1 45 PHE H H -7.818 -1.753 -15.026 1.00 . A A . 132 PHE H 1 1
5 10873 1 1 45 PHE HA H -9.243 -2.218 -12.522 1.00 . A A . 132 PHE HA 1 1
5 10874 1 1 45 PHE HB2 H -7.309 0.094 -12.652 1.00 . A A . 132 PHE HB2 1 1
5 10875 1 1 45 PHE HB3 H -8.208 -0.519 -11.265 1.00 . A A . 132 PHE HB3 1 1
5 10876 1 1 45 PHE HD1 H -5.343 -1.166 -13.550 1.00 . A A . 132 PHE HD1 1 1
5 10877 1 1 45 PHE HD2 H -7.331 -2.341 -9.908 1.00 . A A . 132 PHE HD2 1 1
5 10878 1 1 45 PHE HE1 H -3.370 -2.502 -12.904 1.00 . A A . 132 PHE HE1 1 1
5 10879 1 1 45 PHE HE2 H -5.321 -3.635 -9.235 1.00 . A A . 132 PHE HE2 1 1
5 10880 1 1 45 PHE HZ H -3.336 -3.708 -10.734 1.00 . A A . 132 PHE HZ 1 1
5 10881 1 1 45 PHE N N -8.031 -2.248 -14.175 1.00 . A A . 132 PHE N 1 1
5 10882 1 1 45 PHE O O -9.621 0.026 -14.763 1.00 . A A . 132 PHE O 1 1
5 10883 1 1 46 SER C C -11.881 1.913 -11.957 1.00 . A A . 133 SER C 1 1
5 10884 1 1 46 SER CA C -11.809 0.789 -13.015 1.00 . A A . 133 SER CA 1 1
5 10885 1 1 46 SER CB C -13.082 -0.069 -12.982 1.00 . A A . 133 SER CB 1 1
5 10886 1 1 46 SER H H -10.665 -0.652 -11.908 1.00 . A A . 133 SER H 1 1
5 10887 1 1 46 SER HA H -11.716 1.241 -14.002 1.00 . A A . 133 SER HA 1 1
5 10888 1 1 46 SER HB2 H -12.984 -0.848 -13.736 1.00 . A A . 133 SER HB2 1 1
5 10889 1 1 46 SER HB3 H -13.155 -0.543 -12.008 1.00 . A A . 133 SER HB3 1 1
5 10890 1 1 46 SER HG H -15.026 0.143 -12.922 1.00 . A A . 133 SER HG 1 1
5 10891 1 1 46 SER N N -10.686 -0.129 -12.775 1.00 . A A . 133 SER N 1 1
5 10892 1 1 46 SER O O -11.732 1.630 -10.770 1.00 . A A . 133 SER O 1 1
5 10893 1 1 46 SER OG O -14.261 0.643 -13.251 1.00 . A A . 133 SER OG 1 1
5 10894 1 1 47 ARG C C -13.792 4.679 -11.239 1.00 . A A . 134 ARG C 1 1
5 10895 1 1 47 ARG CA C -12.315 4.318 -11.425 1.00 . A A . 134 ARG CA 1 1
5 10896 1 1 47 ARG CB C -11.563 5.555 -11.939 1.00 . A A . 134 ARG CB 1 1
5 10897 1 1 47 ARG CD C -11.010 8.009 -11.357 1.00 . A A . 134 ARG CD 1 1
5 10898 1 1 47 ARG CG C -11.448 6.637 -10.837 1.00 . A A . 134 ARG CG 1 1
5 10899 1 1 47 ARG CZ C -9.553 8.222 -13.369 1.00 . A A . 134 ARG CZ 1 1
5 10900 1 1 47 ARG H H -12.392 3.329 -13.308 1.00 . A A . 134 ARG H 1 1
5 10901 1 1 47 ARG HA H -11.898 4.060 -10.449 1.00 . A A . 134 ARG HA 1 1
5 10902 1 1 47 ARG HB2 H -10.561 5.265 -12.257 1.00 . A A . 134 ARG HB2 1 1
5 10903 1 1 47 ARG HB3 H -12.086 5.976 -12.800 1.00 . A A . 134 ARG HB3 1 1
5 10904 1 1 47 ARG HD2 H -11.821 8.422 -11.963 1.00 . A A . 134 ARG HD2 1 1
5 10905 1 1 47 ARG HD3 H -10.858 8.674 -10.505 1.00 . A A . 134 ARG HD3 1 1
5 10906 1 1 47 ARG HE H -9.022 7.401 -11.602 1.00 . A A . 134 ARG HE 1 1
5 10907 1 1 47 ARG HG2 H -12.404 6.786 -10.341 1.00 . A A . 134 ARG HG2 1 1
5 10908 1 1 47 ARG HG3 H -10.742 6.295 -10.084 1.00 . A A . 134 ARG HG3 1 1
5 10909 1 1 47 ARG HH11 H -11.492 8.622 -13.866 1.00 . A A . 134 ARG HH11 1 1
5 10910 1 1 47 ARG HH12 H -10.310 8.718 -15.165 1.00 . A A . 134 ARG HH12 1 1
5 10911 1 1 47 ARG HH21 H -7.556 8.324 -13.340 1.00 . A A . 134 ARG HH21 1 1
5 10912 1 1 47 ARG HH22 H -8.282 8.348 -14.905 1.00 . A A . 134 ARG HH22 1 1
5 10913 1 1 47 ARG N N -12.161 3.170 -12.345 1.00 . A A . 134 ARG N 1 1
5 10914 1 1 47 ARG NE N -9.752 7.891 -12.100 1.00 . A A . 134 ARG NE 1 1
5 10915 1 1 47 ARG NH1 N -10.535 8.572 -14.174 1.00 . A A . 134 ARG NH1 1 1
5 10916 1 1 47 ARG NH2 N -8.373 8.163 -13.915 1.00 . A A . 134 ARG NH2 1 1
5 10917 1 1 47 ARG O O -14.544 4.721 -12.211 1.00 . A A . 134 ARG O 1 1
5 10918 1 1 48 LEU C C -15.859 5.819 -8.295 1.00 . A A . 135 LEU C 1 1
5 10919 1 1 48 LEU CA C -15.644 5.184 -9.679 1.00 . A A . 135 LEU CA 1 1
5 10920 1 1 48 LEU CB C -16.480 3.892 -9.898 1.00 . A A . 135 LEU CB 1 1
5 10921 1 1 48 LEU CD1 C -16.992 1.661 -8.778 1.00 . A A . 135 LEU CD1 1 1
5 10922 1 1 48 LEU CD2 C -15.165 1.763 -10.424 1.00 . A A . 135 LEU CD2 1 1
5 10923 1 1 48 LEU CG C -15.890 2.569 -9.347 1.00 . A A . 135 LEU CG 1 1
5 10924 1 1 48 LEU H H -13.512 4.994 -9.272 1.00 . A A . 135 LEU H 1 1
5 10925 1 1 48 LEU HA H -16.014 5.919 -10.400 1.00 . A A . 135 LEU HA 1 1
5 10926 1 1 48 LEU HB2 H -17.467 4.045 -9.467 1.00 . A A . 135 LEU HB2 1 1
5 10927 1 1 48 LEU HB3 H -16.659 3.769 -10.968 1.00 . A A . 135 LEU HB3 1 1
5 10928 1 1 48 LEU HD11 H -17.670 1.348 -9.571 1.00 . A A . 135 LEU HD11 1 1
5 10929 1 1 48 LEU HD12 H -16.542 0.777 -8.318 1.00 . A A . 135 LEU HD12 1 1
5 10930 1 1 48 LEU HD13 H -17.572 2.181 -8.023 1.00 . A A . 135 LEU HD13 1 1
5 10931 1 1 48 LEU HD21 H -15.830 1.575 -11.267 1.00 . A A . 135 LEU HD21 1 1
5 10932 1 1 48 LEU HD22 H -14.286 2.290 -10.758 1.00 . A A . 135 LEU HD22 1 1
5 10933 1 1 48 LEU HD23 H -14.826 0.820 -10.016 1.00 . A A . 135 LEU HD23 1 1
5 10934 1 1 48 LEU HG H -15.176 2.791 -8.555 1.00 . A A . 135 LEU HG 1 1
5 10935 1 1 48 LEU N N -14.218 4.944 -10.003 1.00 . A A . 135 LEU N 1 1
5 10936 1 1 48 LEU O O -14.955 5.787 -7.455 1.00 . A A . 135 LEU O 1 1
5 10937 1 1 49 TYR C C -18.504 6.735 -5.958 1.00 . A A . 136 TYR C 1 1
5 10938 1 1 49 TYR CA C -17.311 7.173 -6.834 1.00 . A A . 136 TYR CA 1 1
5 10939 1 1 49 TYR CB C -17.378 8.639 -7.279 1.00 . A A . 136 TYR CB 1 1
5 10940 1 1 49 TYR CD1 C -15.645 9.499 -5.640 1.00 . A A . 136 TYR CD1 1 1
5 10941 1 1 49 TYR CD2 C -17.755 10.705 -5.850 1.00 . A A . 136 TYR CD2 1 1
5 10942 1 1 49 TYR CE1 C -15.211 10.407 -4.656 1.00 . A A . 136 TYR CE1 1 1
5 10943 1 1 49 TYR CE2 C -17.326 11.626 -4.874 1.00 . A A . 136 TYR CE2 1 1
5 10944 1 1 49 TYR CG C -16.927 9.627 -6.222 1.00 . A A . 136 TYR CG 1 1
5 10945 1 1 49 TYR CZ C -16.058 11.472 -4.268 1.00 . A A . 136 TYR CZ 1 1
5 10946 1 1 49 TYR H H -17.765 6.350 -8.758 1.00 . A A . 136 TYR H 1 1
5 10947 1 1 49 TYR HA H -16.448 7.087 -6.184 1.00 . A A . 136 TYR HA 1 1
5 10948 1 1 49 TYR HB2 H -16.728 8.788 -8.142 1.00 . A A . 136 TYR HB2 1 1
5 10949 1 1 49 TYR HB3 H -18.393 8.867 -7.594 1.00 . A A . 136 TYR HB3 1 1
5 10950 1 1 49 TYR HD1 H -14.981 8.701 -5.938 1.00 . A A . 136 TYR HD1 1 1
5 10951 1 1 49 TYR HD2 H -18.724 10.827 -6.314 1.00 . A A . 136 TYR HD2 1 1
5 10952 1 1 49 TYR HE1 H -14.229 10.297 -4.211 1.00 . A A . 136 TYR HE1 1 1
5 10953 1 1 49 TYR HE2 H -17.964 12.455 -4.601 1.00 . A A . 136 TYR HE2 1 1
5 10954 1 1 49 TYR HH H -14.776 12.098 -2.987 1.00 . A A . 136 TYR HH 1 1
5 10955 1 1 49 TYR N N -17.063 6.337 -8.020 1.00 . A A . 136 TYR N 1 1
5 10956 1 1 49 TYR O O -18.946 7.480 -5.101 1.00 . A A . 136 TYR O 1 1
5 10957 1 1 49 TYR OH O -15.647 12.347 -3.313 1.00 . A A . 136 TYR OH 1 1
5 10958 1 1 50 GLU C C -20.119 4.915 -3.939 1.00 . A A . 137 GLU C 1 1
5 10959 1 1 50 GLU CA C -20.167 4.908 -5.489 1.00 . A A . 137 GLU CA 1 1
5 10960 1 1 50 GLU CB C -20.412 3.447 -5.961 1.00 . A A . 137 GLU CB 1 1
5 10961 1 1 50 GLU CD C -21.468 3.438 -8.329 1.00 . A A . 137 GLU CD 1 1
5 10962 1 1 50 GLU CG C -20.250 3.108 -7.461 1.00 . A A . 137 GLU CG 1 1
5 10963 1 1 50 GLU H H -18.513 4.975 -6.860 1.00 . A A . 137 GLU H 1 1
5 10964 1 1 50 GLU HA H -21.033 5.503 -5.806 1.00 . A A . 137 GLU HA 1 1
5 10965 1 1 50 GLU HB2 H -19.722 2.795 -5.427 1.00 . A A . 137 GLU HB2 1 1
5 10966 1 1 50 GLU HB3 H -21.419 3.149 -5.659 1.00 . A A . 137 GLU HB3 1 1
5 10967 1 1 50 GLU HG2 H -19.366 3.603 -7.872 1.00 . A A . 137 GLU HG2 1 1
5 10968 1 1 50 GLU HG3 H -20.071 2.030 -7.533 1.00 . A A . 137 GLU HG3 1 1
5 10969 1 1 50 GLU N N -18.967 5.497 -6.133 1.00 . A A . 137 GLU N 1 1
5 10970 1 1 50 GLU O O -21.052 5.394 -3.310 1.00 . A A . 137 GLU O 1 1
5 10971 1 1 50 GLU OE1 O -22.235 4.358 -7.971 1.00 . A A . 137 GLU OE1 1 1
5 10972 1 1 50 GLU OE2 O -21.604 2.833 -9.416 1.00 . A A . 137 GLU OE2 1 1
5 10973 1 1 51 GLY C C -17.788 3.531 -1.337 1.00 . A A . 138 GLY C 1 1
5 10974 1 1 51 GLY CA C -18.931 4.395 -1.838 1.00 . A A . 138 GLY CA 1 1
5 10975 1 1 51 GLY H H -18.337 3.974 -3.859 1.00 . A A . 138 GLY H 1 1
5 10976 1 1 51 GLY HA2 H -18.769 5.414 -1.491 1.00 . A A . 138 GLY HA2 1 1
5 10977 1 1 51 GLY HA3 H -19.861 4.056 -1.394 1.00 . A A . 138 GLY HA3 1 1
5 10978 1 1 51 GLY N N -19.053 4.413 -3.301 1.00 . A A . 138 GLY N 1 1
5 10979 1 1 51 GLY O O -16.769 4.030 -0.872 1.00 . A A . 138 GLY O 1 1
5 10980 1 1 52 GLU C C -16.665 0.440 -2.616 1.00 . A A . 139 GLU C 1 1
5 10981 1 1 52 GLU CA C -16.779 1.278 -1.345 1.00 . A A . 139 GLU CA 1 1
5 10982 1 1 52 GLU CB C -17.005 0.377 -0.116 1.00 . A A . 139 GLU CB 1 1
5 10983 1 1 52 GLU CD C -15.836 -1.337 1.403 1.00 . A A . 139 GLU CD 1 1
5 10984 1 1 52 GLU CG C -15.670 -0.254 0.331 1.00 . A A . 139 GLU CG 1 1
5 10985 1 1 52 GLU H H -18.671 1.836 -2.053 1.00 . A A . 139 GLU H 1 1
5 10986 1 1 52 GLU HA H -15.846 1.823 -1.197 1.00 . A A . 139 GLU HA 1 1
5 10987 1 1 52 GLU HB2 H -17.397 0.986 0.706 1.00 . A A . 139 GLU HB2 1 1
5 10988 1 1 52 GLU HB3 H -17.723 -0.410 -0.362 1.00 . A A . 139 GLU HB3 1 1
5 10989 1 1 52 GLU HG2 H -15.178 -0.674 -0.543 1.00 . A A . 139 GLU HG2 1 1
5 10990 1 1 52 GLU HG3 H -15.023 0.546 0.702 1.00 . A A . 139 GLU HG3 1 1
5 10991 1 1 52 GLU N N -17.876 2.222 -1.554 1.00 . A A . 139 GLU N 1 1
5 10992 1 1 52 GLU O O -17.655 -0.080 -3.134 1.00 . A A . 139 GLU O 1 1
5 10993 1 1 52 GLU OE1 O -16.684 -1.124 2.302 1.00 . A A . 139 GLU OE1 1 1
5 10994 1 1 52 GLU OE2 O -15.077 -2.359 1.261 1.00 . A A . 139 GLU OE2 1 1
5 10995 1 1 53 ALA C C -14.471 -1.697 -3.783 1.00 . A A . 140 ALA C 1 1
5 10996 1 1 53 ALA CA C -15.146 -0.417 -4.331 1.00 . A A . 140 ALA CA 1 1
5 10997 1 1 53 ALA CB C -14.210 0.375 -5.254 1.00 . A A . 140 ALA CB 1 1
5 10998 1 1 53 ALA H H -14.774 1.085 -2.857 1.00 . A A . 140 ALA H 1 1
5 10999 1 1 53 ALA HA H -16.054 -0.686 -4.877 1.00 . A A . 140 ALA HA 1 1
5 11000 1 1 53 ALA HB1 H -14.617 1.350 -5.493 1.00 . A A . 140 ALA HB1 1 1
5 11001 1 1 53 ALA HB2 H -13.233 0.492 -4.784 1.00 . A A . 140 ALA HB2 1 1
5 11002 1 1 53 ALA HB3 H -14.097 -0.170 -6.179 1.00 . A A . 140 ALA HB3 1 1
5 11003 1 1 53 ALA N N -15.490 0.483 -3.236 1.00 . A A . 140 ALA N 1 1
5 11004 1 1 53 ALA O O -14.523 -1.982 -2.579 1.00 . A A . 140 ALA O 1 1
5 11005 1 1 54 ASP C C -11.812 -2.640 -3.352 1.00 . A A . 141 ASP C 1 1
5 11006 1 1 54 ASP CA C -12.824 -3.434 -4.183 1.00 . A A . 141 ASP CA 1 1
5 11007 1 1 54 ASP CB C -12.114 -4.150 -5.340 1.00 . A A . 141 ASP CB 1 1
5 11008 1 1 54 ASP CG C -13.069 -4.929 -6.220 1.00 . A A . 141 ASP CG 1 1
5 11009 1 1 54 ASP H H -13.822 -2.194 -5.641 1.00 . A A . 141 ASP H 1 1
5 11010 1 1 54 ASP HA H -13.299 -4.182 -3.565 1.00 . A A . 141 ASP HA 1 1
5 11011 1 1 54 ASP HB2 H -11.579 -3.436 -5.965 1.00 . A A . 141 ASP HB2 1 1
5 11012 1 1 54 ASP HB3 H -11.373 -4.839 -4.923 1.00 . A A . 141 ASP HB3 1 1
5 11013 1 1 54 ASP N N -13.797 -2.448 -4.658 1.00 . A A . 141 ASP N 1 1
5 11014 1 1 54 ASP O O -11.697 -2.801 -2.134 1.00 . A A . 141 ASP O 1 1
5 11015 1 1 54 ASP OD1 O -13.860 -5.734 -5.687 1.00 . A A . 141 ASP OD1 1 1
5 11016 1 1 54 ASP OD2 O -12.995 -4.779 -7.462 1.00 . A A . 141 ASP OD2 1 1
5 11017 1 1 55 ILE C C -10.563 0.478 -2.985 1.00 . A A . 142 ILE C 1 1
5 11018 1 1 55 ILE CA C -10.068 -0.874 -3.529 1.00 . A A . 142 ILE CA 1 1
5 11019 1 1 55 ILE CB C -8.992 -0.782 -4.639 1.00 . A A . 142 ILE CB 1 1
5 11020 1 1 55 ILE CD1 C -8.072 -2.264 -6.484 1.00 . A A . 142 ILE CD1 1 1
5 11021 1 1 55 ILE CG1 C -8.414 -2.175 -4.997 1.00 . A A . 142 ILE CG1 1 1
5 11022 1 1 55 ILE CG2 C -7.825 0.154 -4.286 1.00 . A A . 142 ILE CG2 1 1
5 11023 1 1 55 ILE H H -11.442 -1.528 -4.992 1.00 . A A . 142 ILE H 1 1
5 11024 1 1 55 ILE HA H -9.634 -1.403 -2.698 1.00 . A A . 142 ILE HA 1 1
5 11025 1 1 55 ILE HB H -9.475 -0.369 -5.521 1.00 . A A . 142 ILE HB 1 1
5 11026 1 1 55 ILE HD11 H -8.980 -2.105 -7.066 1.00 . A A . 142 ILE HD11 1 1
5 11027 1 1 55 ILE HD12 H -7.329 -1.514 -6.752 1.00 . A A . 142 ILE HD12 1 1
5 11028 1 1 55 ILE HD13 H -7.675 -3.252 -6.704 1.00 . A A . 142 ILE HD13 1 1
5 11029 1 1 55 ILE HG12 H -7.523 -2.383 -4.401 1.00 . A A . 142 ILE HG12 1 1
5 11030 1 1 55 ILE HG13 H -9.134 -2.965 -4.789 1.00 . A A . 142 ILE HG13 1 1
5 11031 1 1 55 ILE HG21 H -7.299 -0.207 -3.400 1.00 . A A . 142 ILE HG21 1 1
5 11032 1 1 55 ILE HG22 H -7.112 0.201 -5.112 1.00 . A A . 142 ILE HG22 1 1
5 11033 1 1 55 ILE HG23 H -8.207 1.155 -4.103 1.00 . A A . 142 ILE HG23 1 1
5 11034 1 1 55 ILE N N -11.171 -1.683 -4.025 1.00 . A A . 142 ILE N 1 1
5 11035 1 1 55 ILE O O -11.025 1.357 -3.723 1.00 . A A . 142 ILE O 1 1
5 11036 1 1 56 MET C C -9.320 2.490 -0.682 1.00 . A A . 143 MET C 1 1
5 11037 1 1 56 MET CA C -10.696 1.912 -0.980 1.00 . A A . 143 MET CA 1 1
5 11038 1 1 56 MET CB C -11.483 1.718 0.327 1.00 . A A . 143 MET CB 1 1
5 11039 1 1 56 MET CE C -13.353 1.642 2.912 1.00 . A A . 143 MET CE 1 1
5 11040 1 1 56 MET CG C -11.823 3.048 1.015 1.00 . A A . 143 MET CG 1 1
5 11041 1 1 56 MET H H -10.046 -0.114 -1.124 1.00 . A A . 143 MET H 1 1
5 11042 1 1 56 MET HA H -11.248 2.598 -1.623 1.00 . A A . 143 MET HA 1 1
5 11043 1 1 56 MET HB2 H -12.411 1.185 0.119 1.00 . A A . 143 MET HB2 1 1
5 11044 1 1 56 MET HB3 H -10.879 1.125 1.015 1.00 . A A . 143 MET HB3 1 1
5 11045 1 1 56 MET HE1 H -14.235 1.941 2.355 1.00 . A A . 143 MET HE1 1 1
5 11046 1 1 56 MET HE2 H -12.939 0.709 2.513 1.00 . A A . 143 MET HE2 1 1
5 11047 1 1 56 MET HE3 H -13.611 1.493 3.967 1.00 . A A . 143 MET HE3 1 1
5 11048 1 1 56 MET HG2 H -11.000 3.751 0.864 1.00 . A A . 143 MET HG2 1 1
5 11049 1 1 56 MET HG3 H -12.710 3.469 0.550 1.00 . A A . 143 MET HG3 1 1
5 11050 1 1 56 MET N N -10.481 0.632 -1.661 1.00 . A A . 143 MET N 1 1
5 11051 1 1 56 MET O O -8.544 1.884 0.049 1.00 . A A . 143 MET O 1 1
5 11052 1 1 56 MET SD S -12.107 2.946 2.801 1.00 . A A . 143 MET SD 1 1
5 11053 1 1 57 ILE C C -8.094 5.584 0.017 1.00 . A A . 144 ILE C 1 1
5 11054 1 1 57 ILE CA C -7.775 4.380 -0.868 1.00 . A A . 144 ILE CA 1 1
5 11055 1 1 57 ILE CB C -7.070 4.764 -2.182 1.00 . A A . 144 ILE CB 1 1
5 11056 1 1 57 ILE CD1 C -5.964 2.424 -2.485 1.00 . A A . 144 ILE CD1 1 1
5 11057 1 1 57 ILE CG1 C -6.784 3.562 -3.111 1.00 . A A . 144 ILE CG1 1 1
5 11058 1 1 57 ILE CG2 C -5.765 5.480 -1.855 1.00 . A A . 144 ILE CG2 1 1
5 11059 1 1 57 ILE H H -9.668 4.137 -1.829 1.00 . A A . 144 ILE H 1 1
5 11060 1 1 57 ILE HA H -7.109 3.735 -0.304 1.00 . A A . 144 ILE HA 1 1
5 11061 1 1 57 ILE HB H -7.704 5.458 -2.743 1.00 . A A . 144 ILE HB 1 1
5 11062 1 1 57 ILE HD11 H -5.012 2.796 -2.106 1.00 . A A . 144 ILE HD11 1 1
5 11063 1 1 57 ILE HD12 H -6.523 1.946 -1.681 1.00 . A A . 144 ILE HD12 1 1
5 11064 1 1 57 ILE HD13 H -5.761 1.672 -3.245 1.00 . A A . 144 ILE HD13 1 1
5 11065 1 1 57 ILE HG12 H -7.736 3.165 -3.459 1.00 . A A . 144 ILE HG12 1 1
5 11066 1 1 57 ILE HG13 H -6.251 3.916 -3.992 1.00 . A A . 144 ILE HG13 1 1
5 11067 1 1 57 ILE HG21 H -5.206 4.922 -1.107 1.00 . A A . 144 ILE HG21 1 1
5 11068 1 1 57 ILE HG22 H -5.180 5.556 -2.762 1.00 . A A . 144 ILE HG22 1 1
5 11069 1 1 57 ILE HG23 H -5.991 6.478 -1.489 1.00 . A A . 144 ILE HG23 1 1
5 11070 1 1 57 ILE N N -9.016 3.675 -1.199 1.00 . A A . 144 ILE N 1 1
5 11071 1 1 57 ILE O O -8.637 6.556 -0.503 1.00 . A A . 144 ILE O 1 1
5 11072 1 1 58 SER C C -7.156 7.215 3.088 1.00 . A A . 145 SER C 1 1
5 11073 1 1 58 SER CA C -8.277 6.539 2.293 1.00 . A A . 145 SER CA 1 1
5 11074 1 1 58 SER CB C -9.344 5.962 3.231 1.00 . A A . 145 SER CB 1 1
5 11075 1 1 58 SER H H -7.369 4.706 1.735 1.00 . A A . 145 SER H 1 1
5 11076 1 1 58 SER HA H -8.755 7.320 1.734 1.00 . A A . 145 SER HA 1 1
5 11077 1 1 58 SER HB2 H -9.980 6.786 3.583 1.00 . A A . 145 SER HB2 1 1
5 11078 1 1 58 SER HB3 H -9.967 5.261 2.677 1.00 . A A . 145 SER HB3 1 1
5 11079 1 1 58 SER HG H -9.513 4.805 4.761 1.00 . A A . 145 SER HG 1 1
5 11080 1 1 58 SER N N -7.814 5.527 1.328 1.00 . A A . 145 SER N 1 1
5 11081 1 1 58 SER O O -6.044 6.682 3.193 1.00 . A A . 145 SER O 1 1
5 11082 1 1 58 SER OG O -8.805 5.314 4.359 1.00 . A A . 145 SER OG 1 1
5 11083 1 1 59 PHE C C -6.521 8.697 5.998 1.00 . A A . 146 PHE C 1 1
5 11084 1 1 59 PHE CA C -6.454 9.094 4.505 1.00 . A A . 146 PHE CA 1 1
5 11085 1 1 59 PHE CB C -6.405 10.617 4.281 1.00 . A A . 146 PHE CB 1 1
5 11086 1 1 59 PHE CD1 C -8.880 11.026 4.897 1.00 . A A . 146 PHE CD1 1 1
5 11087 1 1 59 PHE CD2 C -7.339 12.900 4.757 1.00 . A A . 146 PHE CD2 1 1
5 11088 1 1 59 PHE CE1 C -9.927 11.917 5.192 1.00 . A A . 146 PHE CE1 1 1
5 11089 1 1 59 PHE CE2 C -8.390 13.790 5.043 1.00 . A A . 146 PHE CE2 1 1
5 11090 1 1 59 PHE CG C -7.573 11.512 4.674 1.00 . A A . 146 PHE CG 1 1
5 11091 1 1 59 PHE CZ C -9.690 13.299 5.253 1.00 . A A . 146 PHE CZ 1 1
5 11092 1 1 59 PHE H H -8.337 8.851 3.447 1.00 . A A . 146 PHE H 1 1
5 11093 1 1 59 PHE HA H -5.474 8.766 4.168 1.00 . A A . 146 PHE HA 1 1
5 11094 1 1 59 PHE HB2 H -5.527 10.982 4.820 1.00 . A A . 146 PHE HB2 1 1
5 11095 1 1 59 PHE HB3 H -6.195 10.791 3.229 1.00 . A A . 146 PHE HB3 1 1
5 11096 1 1 59 PHE HD1 H -9.098 9.972 4.848 1.00 . A A . 146 PHE HD1 1 1
5 11097 1 1 59 PHE HD2 H -6.346 13.295 4.582 1.00 . A A . 146 PHE HD2 1 1
5 11098 1 1 59 PHE HE1 H -10.923 11.539 5.357 1.00 . A A . 146 PHE HE1 1 1
5 11099 1 1 59 PHE HE2 H -8.195 14.850 5.101 1.00 . A A . 146 PHE HE2 1 1
5 11100 1 1 59 PHE HZ H -10.505 13.977 5.467 1.00 . A A . 146 PHE HZ 1 1
5 11101 1 1 59 PHE N N -7.435 8.414 3.630 1.00 . A A . 146 PHE N 1 1
5 11102 1 1 59 PHE O O -7.565 8.796 6.648 1.00 . A A . 146 PHE O 1 1
5 11103 1 1 60 ALA C C -4.867 9.478 8.704 1.00 . A A . 147 ALA C 1 1
5 11104 1 1 60 ALA CA C -5.246 8.147 8.043 1.00 . A A . 147 ALA CA 1 1
5 11105 1 1 60 ALA CB C -4.300 6.998 8.362 1.00 . A A . 147 ALA CB 1 1
5 11106 1 1 60 ALA H H -4.523 8.334 6.044 1.00 . A A . 147 ALA H 1 1
5 11107 1 1 60 ALA HA H -6.216 7.868 8.451 1.00 . A A . 147 ALA HA 1 1
5 11108 1 1 60 ALA HB1 H -4.784 6.073 8.058 1.00 . A A . 147 ALA HB1 1 1
5 11109 1 1 60 ALA HB2 H -3.360 7.129 7.834 1.00 . A A . 147 ALA HB2 1 1
5 11110 1 1 60 ALA HB3 H -4.126 6.983 9.437 1.00 . A A . 147 ALA HB3 1 1
5 11111 1 1 60 ALA N N -5.380 8.320 6.595 1.00 . A A . 147 ALA N 1 1
5 11112 1 1 60 ALA O O -3.815 9.652 9.312 1.00 . A A . 147 ALA O 1 1
5 11113 1 1 61 VAL C C -5.920 11.834 10.594 1.00 . A A . 148 VAL C 1 1
5 11114 1 1 61 VAL CA C -5.653 11.787 9.101 1.00 . A A . 148 VAL CA 1 1
5 11115 1 1 61 VAL CB C -6.473 12.835 8.316 1.00 . A A . 148 VAL CB 1 1
5 11116 1 1 61 VAL CG1 C -7.959 12.453 8.181 1.00 . A A . 148 VAL CG1 1 1
5 11117 1 1 61 VAL CG2 C -6.349 14.252 8.900 1.00 . A A . 148 VAL CG2 1 1
5 11118 1 1 61 VAL H H -6.598 10.123 8.049 1.00 . A A . 148 VAL H 1 1
5 11119 1 1 61 VAL HA H -4.604 12.034 9.004 1.00 . A A . 148 VAL HA 1 1
5 11120 1 1 61 VAL HB H -6.058 12.859 7.312 1.00 . A A . 148 VAL HB 1 1
5 11121 1 1 61 VAL HG11 H -8.455 12.335 9.141 1.00 . A A . 148 VAL HG11 1 1
5 11122 1 1 61 VAL HG12 H -8.488 13.240 7.650 1.00 . A A . 148 VAL HG12 1 1
5 11123 1 1 61 VAL HG13 H -8.057 11.522 7.623 1.00 . A A . 148 VAL HG13 1 1
5 11124 1 1 61 VAL HG21 H -6.893 14.344 9.841 1.00 . A A . 148 VAL HG21 1 1
5 11125 1 1 61 VAL HG22 H -5.302 14.497 9.075 1.00 . A A . 148 VAL HG22 1 1
5 11126 1 1 61 VAL HG23 H -6.760 14.967 8.190 1.00 . A A . 148 VAL HG23 1 1
5 11127 1 1 61 VAL N N -5.787 10.420 8.577 1.00 . A A . 148 VAL N 1 1
5 11128 1 1 61 VAL O O -7.052 11.991 11.031 1.00 . A A . 148 VAL O 1 1
5 11129 1 1 62 ARG C C -5.722 10.324 13.374 1.00 . A A . 149 ARG C 1 1
5 11130 1 1 62 ARG CA C -4.838 11.442 12.815 1.00 . A A . 149 ARG CA 1 1
5 11131 1 1 62 ARG CB C -5.122 12.791 13.519 1.00 . A A . 149 ARG CB 1 1
5 11132 1 1 62 ARG CD C -6.801 13.855 15.092 1.00 . A A . 149 ARG CD 1 1
5 11133 1 1 62 ARG CG C -6.604 13.172 13.736 1.00 . A A . 149 ARG CG 1 1
5 11134 1 1 62 ARG CZ C -8.578 13.898 16.831 1.00 . A A . 149 ARG CZ 1 1
5 11135 1 1 62 ARG H H -3.980 11.466 10.865 1.00 . A A . 149 ARG H 1 1
5 11136 1 1 62 ARG HA H -3.820 11.167 13.065 1.00 . A A . 149 ARG HA 1 1
5 11137 1 1 62 ARG HB2 H -4.650 12.736 14.493 1.00 . A A . 149 ARG HB2 1 1
5 11138 1 1 62 ARG HB3 H -4.623 13.596 12.981 1.00 . A A . 149 ARG HB3 1 1
5 11139 1 1 62 ARG HD2 H -6.182 13.344 15.829 1.00 . A A . 149 ARG HD2 1 1
5 11140 1 1 62 ARG HD3 H -6.479 14.902 15.036 1.00 . A A . 149 ARG HD3 1 1
5 11141 1 1 62 ARG HE H -8.903 13.578 14.871 1.00 . A A . 149 ARG HE 1 1
5 11142 1 1 62 ARG HG2 H -6.934 13.856 12.952 1.00 . A A . 149 ARG HG2 1 1
5 11143 1 1 62 ARG HG3 H -7.239 12.286 13.712 1.00 . A A . 149 ARG HG3 1 1
5 11144 1 1 62 ARG HH11 H -6.711 14.029 17.618 1.00 . A A . 149 ARG HH11 1 1
5 11145 1 1 62 ARG HH12 H -8.027 14.362 18.728 1.00 . A A . 149 ARG HH12 1 1
5 11146 1 1 62 ARG HH21 H -10.589 13.725 16.435 1.00 . A A . 149 ARG HH21 1 1
5 11147 1 1 62 ARG HH22 H -10.179 14.087 18.076 1.00 . A A . 149 ARG HH22 1 1
5 11148 1 1 62 ARG N N -4.855 11.590 11.357 1.00 . A A . 149 ARG N 1 1
5 11149 1 1 62 ARG NE N -8.190 13.735 15.567 1.00 . A A . 149 ARG NE 1 1
5 11150 1 1 62 ARG NH1 N -7.698 14.127 17.796 1.00 . A A . 149 ARG NH1 1 1
5 11151 1 1 62 ARG NH2 N -9.866 13.957 17.123 1.00 . A A . 149 ARG NH2 1 1
5 11152 1 1 62 ARG O O -5.753 10.121 14.582 1.00 . A A . 149 ARG O 1 1
5 11153 1 1 63 GLU C C -6.944 7.248 12.868 1.00 . A A . 150 GLU C 1 1
5 11154 1 1 63 GLU CA C -7.510 8.667 12.900 1.00 . A A . 150 GLU CA 1 1
5 11155 1 1 63 GLU CB C -8.663 8.830 11.884 1.00 . A A . 150 GLU CB 1 1
5 11156 1 1 63 GLU CD C -10.624 9.830 13.073 1.00 . A A . 150 GLU CD 1 1
5 11157 1 1 63 GLU CG C -9.487 10.105 12.097 1.00 . A A . 150 GLU CG 1 1
5 11158 1 1 63 GLU H H -6.209 9.604 11.545 1.00 . A A . 150 GLU H 1 1
5 11159 1 1 63 GLU HA H -7.876 8.870 13.912 1.00 . A A . 150 GLU HA 1 1
5 11160 1 1 63 GLU HB2 H -8.248 8.844 10.868 1.00 . A A . 150 GLU HB2 1 1
5 11161 1 1 63 GLU HB3 H -9.357 7.998 11.958 1.00 . A A . 150 GLU HB3 1 1
5 11162 1 1 63 GLU HG2 H -8.871 10.926 12.465 1.00 . A A . 150 GLU HG2 1 1
5 11163 1 1 63 GLU HG3 H -9.898 10.435 11.148 1.00 . A A . 150 GLU HG3 1 1
5 11164 1 1 63 GLU N N -6.444 9.591 12.525 1.00 . A A . 150 GLU N 1 1
5 11165 1 1 63 GLU O O -7.671 6.267 12.733 1.00 . A A . 150 GLU O 1 1
5 11166 1 1 63 GLU OE1 O -10.334 9.820 14.288 1.00 . A A . 150 GLU OE1 1 1
5 11167 1 1 63 GLU OE2 O -11.765 9.601 12.623 1.00 . A A . 150 GLU OE2 1 1
5 11168 1 1 64 HIS C C -5.191 4.914 13.837 1.00 . A A . 151 HIS C 1 1
5 11169 1 1 64 HIS CA C -4.964 5.859 12.637 1.00 . A A . 151 HIS CA 1 1
5 11170 1 1 64 HIS CB C -3.482 6.030 12.260 1.00 . A A . 151 HIS CB 1 1
5 11171 1 1 64 HIS CD2 C -3.699 3.918 10.854 1.00 . A A . 151 HIS CD2 1 1
5 11172 1 1 64 HIS CE1 C -1.825 3.944 9.743 1.00 . A A . 151 HIS CE1 1 1
5 11173 1 1 64 HIS CG C -3.007 5.024 11.244 1.00 . A A . 151 HIS CG 1 1
5 11174 1 1 64 HIS H H -5.047 7.973 12.853 1.00 . A A . 151 HIS H 1 1
5 11175 1 1 64 HIS HA H -5.481 5.468 11.760 1.00 . A A . 151 HIS HA 1 1
5 11176 1 1 64 HIS HB2 H -3.309 7.030 11.863 1.00 . A A . 151 HIS HB2 1 1
5 11177 1 1 64 HIS HB3 H -2.868 5.905 13.142 1.00 . A A . 151 HIS HB3 1 1
5 11178 1 1 64 HIS HD1 H -1.200 5.834 10.369 1.00 . A A . 151 HIS HD1 1 1
5 11179 1 1 64 HIS HD2 H -4.701 3.677 11.184 1.00 . A A . 151 HIS HD2 1 1
5 11180 1 1 64 HIS HE1 H -1.038 3.736 9.028 1.00 . A A . 151 HIS HE1 1 1
5 11181 1 1 64 HIS N N -5.612 7.135 12.861 1.00 . A A . 151 HIS N 1 1
5 11182 1 1 64 HIS ND1 N -1.836 5.042 10.520 1.00 . A A . 151 HIS ND1 1 1
5 11183 1 1 64 HIS NE2 N -2.931 3.198 9.936 1.00 . A A . 151 HIS NE2 1 1
5 11184 1 1 64 HIS O O -4.431 4.892 14.811 1.00 . A A . 151 HIS O 1 1
5 11185 1 1 65 GLY C C -5.671 1.972 15.010 1.00 . A A . 152 GLY C 1 1
5 11186 1 1 65 GLY CA C -6.641 3.138 14.800 1.00 . A A . 152 GLY CA 1 1
5 11187 1 1 65 GLY H H -6.924 4.269 13.021 1.00 . A A . 152 GLY H 1 1
5 11188 1 1 65 GLY HA2 H -6.691 3.674 15.747 1.00 . A A . 152 GLY HA2 1 1
5 11189 1 1 65 GLY HA3 H -7.621 2.727 14.579 1.00 . A A . 152 GLY HA3 1 1
5 11190 1 1 65 GLY N N -6.243 4.084 13.749 1.00 . A A . 152 GLY N 1 1
5 11191 1 1 65 GLY O O -5.808 1.250 15.987 1.00 . A A . 152 GLY O 1 1
5 11192 1 1 66 ASP C C -2.658 0.973 15.431 1.00 . A A . 153 ASP C 1 1
5 11193 1 1 66 ASP CA C -3.604 0.821 14.229 1.00 . A A . 153 ASP CA 1 1
5 11194 1 1 66 ASP CB C -2.842 0.804 12.899 1.00 . A A . 153 ASP CB 1 1
5 11195 1 1 66 ASP CG C -3.688 0.295 11.740 1.00 . A A . 153 ASP CG 1 1
5 11196 1 1 66 ASP H H -4.613 2.505 13.400 1.00 . A A . 153 ASP H 1 1
5 11197 1 1 66 ASP HA H -4.088 -0.146 14.380 1.00 . A A . 153 ASP HA 1 1
5 11198 1 1 66 ASP HB2 H -2.480 1.811 12.676 1.00 . A A . 153 ASP HB2 1 1
5 11199 1 1 66 ASP HB3 H -1.994 0.128 12.990 1.00 . A A . 153 ASP HB3 1 1
5 11200 1 1 66 ASP N N -4.644 1.854 14.164 1.00 . A A . 153 ASP N 1 1
5 11201 1 1 66 ASP O O -1.638 0.292 15.497 1.00 . A A . 153 ASP O 1 1
5 11202 1 1 66 ASP OD1 O -4.635 1.007 11.316 1.00 . A A . 153 ASP OD1 1 1
5 11203 1 1 66 ASP OD2 O -3.395 -0.763 11.162 1.00 . A A . 153 ASP OD2 1 1
5 11204 1 1 67 PHE C C -1.036 2.970 17.591 1.00 . A A . 154 PHE C 1 1
5 11205 1 1 67 PHE CA C -2.289 2.061 17.687 1.00 . A A . 154 PHE CA 1 1
5 11206 1 1 67 PHE CB C -2.007 0.732 18.432 1.00 . A A . 154 PHE CB 1 1
5 11207 1 1 67 PHE CD1 C -3.909 0.145 20.002 1.00 . A A . 154 PHE CD1 1 1
5 11208 1 1 67 PHE CD2 C -3.723 -1.063 17.894 1.00 . A A . 154 PHE CD2 1 1
5 11209 1 1 67 PHE CE1 C -5.039 -0.619 20.340 1.00 . A A . 154 PHE CE1 1 1
5 11210 1 1 67 PHE CE2 C -4.857 -1.816 18.229 1.00 . A A . 154 PHE CE2 1 1
5 11211 1 1 67 PHE CG C -3.247 -0.077 18.779 1.00 . A A . 154 PHE CG 1 1
5 11212 1 1 67 PHE CZ C -5.516 -1.594 19.450 1.00 . A A . 154 PHE CZ 1 1
5 11213 1 1 67 PHE H H -3.750 2.474 16.179 1.00 . A A . 154 PHE H 1 1
5 11214 1 1 67 PHE HA H -2.995 2.620 18.309 1.00 . A A . 154 PHE HA 1 1
5 11215 1 1 67 PHE HB2 H -1.301 0.112 17.864 1.00 . A A . 154 PHE HB2 1 1
5 11216 1 1 67 PHE HB3 H -1.504 0.970 19.369 1.00 . A A . 154 PHE HB3 1 1
5 11217 1 1 67 PHE HD1 H -3.537 0.888 20.693 1.00 . A A . 154 PHE HD1 1 1
5 11218 1 1 67 PHE HD2 H -3.209 -1.252 16.966 1.00 . A A . 154 PHE HD2 1 1
5 11219 1 1 67 PHE HE1 H -5.543 -0.457 21.282 1.00 . A A . 154 PHE HE1 1 1
5 11220 1 1 67 PHE HE2 H -5.229 -2.559 17.541 1.00 . A A . 154 PHE HE2 1 1
5 11221 1 1 67 PHE HZ H -6.398 -2.171 19.696 1.00 . A A . 154 PHE HZ 1 1
5 11222 1 1 67 PHE N N -2.965 1.866 16.382 1.00 . A A . 154 PHE N 1 1
5 11223 1 1 67 PHE O O -0.175 2.970 18.473 1.00 . A A . 154 PHE O 1 1
5 11224 1 1 68 TYR C C -0.811 5.995 15.463 1.00 . A A . 155 TYR C 1 1
5 11225 1 1 68 TYR CA C -0.078 4.902 16.288 1.00 . A A . 155 TYR CA 1 1
5 11226 1 1 68 TYR CB C 1.224 4.374 15.649 1.00 . A A . 155 TYR CB 1 1
5 11227 1 1 68 TYR CD1 C 0.603 3.100 13.522 1.00 . A A . 155 TYR CD1 1 1
5 11228 1 1 68 TYR CD2 C 1.620 1.878 15.374 1.00 . A A . 155 TYR CD2 1 1
5 11229 1 1 68 TYR CE1 C 0.561 1.914 12.761 1.00 . A A . 155 TYR CE1 1 1
5 11230 1 1 68 TYR CE2 C 1.594 0.693 14.614 1.00 . A A . 155 TYR CE2 1 1
5 11231 1 1 68 TYR CG C 1.135 3.088 14.829 1.00 . A A . 155 TYR CG 1 1
5 11232 1 1 68 TYR CZ C 1.076 0.713 13.298 1.00 . A A . 155 TYR CZ 1 1
5 11233 1 1 68 TYR H H -1.671 3.591 15.811 1.00 . A A . 155 TYR H 1 1
5 11234 1 1 68 TYR HA H 0.202 5.346 17.245 1.00 . A A . 155 TYR HA 1 1
5 11235 1 1 68 TYR HB2 H 1.676 5.154 15.042 1.00 . A A . 155 TYR HB2 1 1
5 11236 1 1 68 TYR HB3 H 1.923 4.194 16.467 1.00 . A A . 155 TYR HB3 1 1
5 11237 1 1 68 TYR HD1 H 0.241 4.024 13.094 1.00 . A A . 155 TYR HD1 1 1
5 11238 1 1 68 TYR HD2 H 1.996 1.851 16.389 1.00 . A A . 155 TYR HD2 1 1
5 11239 1 1 68 TYR HE1 H 0.184 1.930 11.749 1.00 . A A . 155 TYR HE1 1 1
5 11240 1 1 68 TYR HE2 H 1.963 -0.230 15.033 1.00 . A A . 155 TYR HE2 1 1
5 11241 1 1 68 TYR HH H 1.529 -1.147 12.990 1.00 . A A . 155 TYR HH 1 1
5 11242 1 1 68 TYR N N -0.998 3.789 16.538 1.00 . A A . 155 TYR N 1 1
5 11243 1 1 68 TYR O O -0.617 6.094 14.248 1.00 . A A . 155 TYR O 1 1
5 11244 1 1 68 TYR OH O 1.102 -0.415 12.536 1.00 . A A . 155 TYR OH 1 1
5 11245 1 1 69 PRO C C -1.567 9.088 15.173 1.00 . A A . 156 PRO C 1 1
5 11246 1 1 69 PRO CA C -2.455 7.866 15.432 1.00 . A A . 156 PRO CA 1 1
5 11247 1 1 69 PRO CB C -3.619 8.175 16.377 1.00 . A A . 156 PRO CB 1 1
5 11248 1 1 69 PRO CD C -2.109 6.696 17.486 1.00 . A A . 156 PRO CD 1 1
5 11249 1 1 69 PRO CG C -3.025 7.889 17.754 1.00 . A A . 156 PRO CG 1 1
5 11250 1 1 69 PRO HA H -2.861 7.525 14.487 1.00 . A A . 156 PRO HA 1 1
5 11251 1 1 69 PRO HB2 H -3.962 9.205 16.290 1.00 . A A . 156 PRO HB2 1 1
5 11252 1 1 69 PRO HB3 H -4.443 7.482 16.179 1.00 . A A . 156 PRO HB3 1 1
5 11253 1 1 69 PRO HD2 H -1.251 6.739 18.153 1.00 . A A . 156 PRO HD2 1 1
5 11254 1 1 69 PRO HD3 H -2.665 5.773 17.645 1.00 . A A . 156 PRO HD3 1 1
5 11255 1 1 69 PRO HG2 H -2.432 8.743 18.087 1.00 . A A . 156 PRO HG2 1 1
5 11256 1 1 69 PRO HG3 H -3.799 7.653 18.486 1.00 . A A . 156 PRO HG3 1 1
5 11257 1 1 69 PRO N N -1.703 6.793 16.089 1.00 . A A . 156 PRO N 1 1
5 11258 1 1 69 PRO O O -0.655 9.334 15.951 1.00 . A A . 156 PRO O 1 1
5 11259 1 1 70 PHE C C 0.448 10.844 13.659 1.00 . A A . 157 PHE C 1 1
5 11260 1 1 70 PHE CA C -1.075 11.035 13.651 1.00 . A A . 157 PHE CA 1 1
5 11261 1 1 70 PHE CB C -1.519 12.321 14.390 1.00 . A A . 157 PHE CB 1 1
5 11262 1 1 70 PHE CD1 C -2.600 11.788 16.618 1.00 . A A . 157 PHE CD1 1 1
5 11263 1 1 70 PHE CD2 C -0.353 12.722 16.612 1.00 . A A . 157 PHE CD2 1 1
5 11264 1 1 70 PHE CE1 C -2.549 11.680 18.016 1.00 . A A . 157 PHE CE1 1 1
5 11265 1 1 70 PHE CE2 C -0.317 12.640 18.015 1.00 . A A . 157 PHE CE2 1 1
5 11266 1 1 70 PHE CG C -1.491 12.284 15.907 1.00 . A A . 157 PHE CG 1 1
5 11267 1 1 70 PHE CZ C -1.411 12.113 18.715 1.00 . A A . 157 PHE CZ 1 1
5 11268 1 1 70 PHE H H -2.573 9.527 13.486 1.00 . A A . 157 PHE H 1 1
5 11269 1 1 70 PHE HA H -1.318 11.195 12.600 1.00 . A A . 157 PHE HA 1 1
5 11270 1 1 70 PHE HB2 H -0.898 13.150 14.046 1.00 . A A . 157 PHE HB2 1 1
5 11271 1 1 70 PHE HB3 H -2.518 12.579 14.070 1.00 . A A . 157 PHE HB3 1 1
5 11272 1 1 70 PHE HD1 H -3.475 11.441 16.090 1.00 . A A . 157 PHE HD1 1 1
5 11273 1 1 70 PHE HD2 H 0.504 13.102 16.078 1.00 . A A . 157 PHE HD2 1 1
5 11274 1 1 70 PHE HE1 H -3.383 11.254 18.554 1.00 . A A . 157 PHE HE1 1 1
5 11275 1 1 70 PHE HE2 H 0.563 12.953 18.555 1.00 . A A . 157 PHE HE2 1 1
5 11276 1 1 70 PHE HZ H -1.366 12.035 19.790 1.00 . A A . 157 PHE HZ 1 1
5 11277 1 1 70 PHE N N -1.830 9.837 14.088 1.00 . A A . 157 PHE N 1 1
5 11278 1 1 70 PHE O O 1.193 11.772 13.971 1.00 . A A . 157 PHE O 1 1
5 11279 1 1 71 ASP C C 3.256 10.165 12.622 1.00 . A A . 158 ASP C 1 1
5 11280 1 1 71 ASP CA C 2.330 9.295 13.497 1.00 . A A . 158 ASP CA 1 1
5 11281 1 1 71 ASP CB C 2.502 7.793 13.250 1.00 . A A . 158 ASP CB 1 1
5 11282 1 1 71 ASP CG C 2.533 7.447 11.767 1.00 . A A . 158 ASP CG 1 1
5 11283 1 1 71 ASP H H 0.277 8.898 13.137 1.00 . A A . 158 ASP H 1 1
5 11284 1 1 71 ASP HA H 2.596 9.496 14.536 1.00 . A A . 158 ASP HA 1 1
5 11285 1 1 71 ASP HB2 H 3.452 7.490 13.698 1.00 . A A . 158 ASP HB2 1 1
5 11286 1 1 71 ASP HB3 H 1.701 7.250 13.742 1.00 . A A . 158 ASP HB3 1 1
5 11287 1 1 71 ASP N N 0.926 9.641 13.339 1.00 . A A . 158 ASP N 1 1
5 11288 1 1 71 ASP O O 4.429 10.317 12.948 1.00 . A A . 158 ASP O 1 1
5 11289 1 1 71 ASP OD1 O 1.633 7.820 10.986 1.00 . A A . 158 ASP OD1 1 1
5 11290 1 1 71 ASP OD2 O 3.609 7.033 11.294 1.00 . A A . 158 ASP OD2 1 1
5 11291 1 1 72 GLY C C 4.855 11.325 10.297 1.00 . A A . 159 GLY C 1 1
5 11292 1 1 72 GLY CA C 3.465 11.795 10.737 1.00 . A A . 159 GLY CA 1 1
5 11293 1 1 72 GLY H H 1.793 10.575 11.276 1.00 . A A . 159 GLY H 1 1
5 11294 1 1 72 GLY HA2 H 2.899 12.058 9.834 1.00 . A A . 159 GLY HA2 1 1
5 11295 1 1 72 GLY HA3 H 3.530 12.707 11.334 1.00 . A A . 159 GLY HA3 1 1
5 11296 1 1 72 GLY N N 2.762 10.754 11.515 1.00 . A A . 159 GLY N 1 1
5 11297 1 1 72 GLY O O 4.924 10.350 9.545 1.00 . A A . 159 GLY O 1 1
5 11298 1 1 73 PRO C C 7.620 9.992 10.979 1.00 . A A . 160 PRO C 1 1
5 11299 1 1 73 PRO CA C 7.322 11.427 10.493 1.00 . A A . 160 PRO CA 1 1
5 11300 1 1 73 PRO CB C 8.252 12.459 11.138 1.00 . A A . 160 PRO CB 1 1
5 11301 1 1 73 PRO CD C 6.016 12.978 11.783 1.00 . A A . 160 PRO CD 1 1
5 11302 1 1 73 PRO CG C 7.443 12.970 12.323 1.00 . A A . 160 PRO CG 1 1
5 11303 1 1 73 PRO HA H 7.473 11.439 9.412 1.00 . A A . 160 PRO HA 1 1
5 11304 1 1 73 PRO HB2 H 9.203 12.038 11.454 1.00 . A A . 160 PRO HB2 1 1
5 11305 1 1 73 PRO HB3 H 8.425 13.274 10.440 1.00 . A A . 160 PRO HB3 1 1
5 11306 1 1 73 PRO HD2 H 5.303 12.794 12.591 1.00 . A A . 160 PRO HD2 1 1
5 11307 1 1 73 PRO HD3 H 5.796 13.927 11.288 1.00 . A A . 160 PRO HD3 1 1
5 11308 1 1 73 PRO HG2 H 7.511 12.264 13.149 1.00 . A A . 160 PRO HG2 1 1
5 11309 1 1 73 PRO HG3 H 7.753 13.963 12.639 1.00 . A A . 160 PRO HG3 1 1
5 11310 1 1 73 PRO N N 5.969 11.905 10.799 1.00 . A A . 160 PRO N 1 1
5 11311 1 1 73 PRO O O 8.755 9.534 10.861 1.00 . A A . 160 PRO O 1 1
5 11312 1 1 74 GLY C C 6.751 7.008 10.672 1.00 . A A . 161 GLY C 1 1
5 11313 1 1 74 GLY CA C 6.711 7.874 11.915 1.00 . A A . 161 GLY CA 1 1
5 11314 1 1 74 GLY H H 5.682 9.591 11.329 1.00 . A A . 161 GLY H 1 1
5 11315 1 1 74 GLY HA2 H 7.622 7.721 12.502 1.00 . A A . 161 GLY HA2 1 1
5 11316 1 1 74 GLY HA3 H 5.833 7.603 12.508 1.00 . A A . 161 GLY HA3 1 1
5 11317 1 1 74 GLY N N 6.623 9.260 11.493 1.00 . A A . 161 GLY N 1 1
5 11318 1 1 74 GLY O O 6.036 7.262 9.684 1.00 . A A . 161 GLY O 1 1
5 11319 1 1 75 ASN C C 6.777 4.671 8.820 1.00 . A A . 162 ASN C 1 1
5 11320 1 1 75 ASN CA C 7.985 5.156 9.610 1.00 . A A . 162 ASN CA 1 1
5 11321 1 1 75 ASN CB C 8.907 3.993 10.024 1.00 . A A . 162 ASN CB 1 1
5 11322 1 1 75 ASN CG C 9.581 3.277 8.840 1.00 . A A . 162 ASN CG 1 1
5 11323 1 1 75 ASN H H 8.144 5.882 11.608 1.00 . A A . 162 ASN H 1 1
5 11324 1 1 75 ASN HA H 8.565 5.803 8.949 1.00 . A A . 162 ASN HA 1 1
5 11325 1 1 75 ASN HB2 H 9.700 4.398 10.653 1.00 . A A . 162 ASN HB2 1 1
5 11326 1 1 75 ASN HB3 H 8.346 3.265 10.609 1.00 . A A . 162 ASN HB3 1 1
5 11327 1 1 75 ASN HD21 H 8.191 3.761 7.403 1.00 . A A . 162 ASN HD21 1 1
5 11328 1 1 75 ASN HD22 H 9.562 2.829 6.888 1.00 . A A . 162 ASN HD22 1 1
5 11329 1 1 75 ASN N N 7.595 5.968 10.760 1.00 . A A . 162 ASN N 1 1
5 11330 1 1 75 ASN ND2 N 9.086 3.332 7.617 1.00 . A A . 162 ASN ND2 1 1
5 11331 1 1 75 ASN O O 6.767 4.927 7.633 1.00 . A A . 162 ASN O 1 1
5 11332 1 1 75 ASN OD1 O 10.609 2.643 9.011 1.00 . A A . 162 ASN OD1 1 1
5 11333 1 1 76 VAL C C 3.920 4.788 8.073 1.00 . A A . 163 VAL C 1 1
5 11334 1 1 76 VAL CA C 4.566 3.577 8.748 1.00 . A A . 163 VAL CA 1 1
5 11335 1 1 76 VAL CB C 3.576 2.827 9.681 1.00 . A A . 163 VAL CB 1 1
5 11336 1 1 76 VAL CG1 C 4.108 1.408 9.951 1.00 . A A . 163 VAL CG1 1 1
5 11337 1 1 76 VAL CG2 C 3.333 3.512 11.039 1.00 . A A . 163 VAL CG2 1 1
5 11338 1 1 76 VAL H H 5.829 3.941 10.437 1.00 . A A . 163 VAL H 1 1
5 11339 1 1 76 VAL HA H 4.857 2.878 7.970 1.00 . A A . 163 VAL HA 1 1
5 11340 1 1 76 VAL HB H 2.619 2.713 9.164 1.00 . A A . 163 VAL HB 1 1
5 11341 1 1 76 VAL HG11 H 5.052 1.453 10.497 1.00 . A A . 163 VAL HG11 1 1
5 11342 1 1 76 VAL HG12 H 3.384 0.846 10.543 1.00 . A A . 163 VAL HG12 1 1
5 11343 1 1 76 VAL HG13 H 4.259 0.881 9.011 1.00 . A A . 163 VAL HG13 1 1
5 11344 1 1 76 VAL HG21 H 4.273 3.721 11.552 1.00 . A A . 163 VAL HG21 1 1
5 11345 1 1 76 VAL HG22 H 2.772 4.435 10.910 1.00 . A A . 163 VAL HG22 1 1
5 11346 1 1 76 VAL HG23 H 2.748 2.854 11.674 1.00 . A A . 163 VAL HG23 1 1
5 11347 1 1 76 VAL N N 5.794 4.007 9.434 1.00 . A A . 163 VAL N 1 1
5 11348 1 1 76 VAL O O 3.303 5.586 8.762 1.00 . A A . 163 VAL O 1 1
5 11349 1 1 77 LEU C C 2.152 5.612 5.387 1.00 . A A . 164 LEU C 1 1
5 11350 1 1 77 LEU CA C 3.500 6.061 5.981 1.00 . A A . 164 LEU CA 1 1
5 11351 1 1 77 LEU CB C 4.479 6.656 4.941 1.00 . A A . 164 LEU CB 1 1
5 11352 1 1 77 LEU CD1 C 6.961 6.209 5.052 1.00 . A A . 164 LEU CD1 1 1
5 11353 1 1 77 LEU CD2 C 6.272 8.545 5.086 1.00 . A A . 164 LEU CD2 1 1
5 11354 1 1 77 LEU CG C 5.833 7.142 5.539 1.00 . A A . 164 LEU CG 1 1
5 11355 1 1 77 LEU H H 4.739 4.322 6.280 1.00 . A A . 164 LEU H 1 1
5 11356 1 1 77 LEU HA H 3.242 6.887 6.632 1.00 . A A . 164 LEU HA 1 1
5 11357 1 1 77 LEU HB2 H 4.647 5.923 4.154 1.00 . A A . 164 LEU HB2 1 1
5 11358 1 1 77 LEU HB3 H 3.978 7.505 4.473 1.00 . A A . 164 LEU HB3 1 1
5 11359 1 1 77 LEU HD11 H 7.142 6.334 3.983 1.00 . A A . 164 LEU HD11 1 1
5 11360 1 1 77 LEU HD12 H 7.880 6.423 5.600 1.00 . A A . 164 LEU HD12 1 1
5 11361 1 1 77 LEU HD13 H 6.684 5.172 5.203 1.00 . A A . 164 LEU HD13 1 1
5 11362 1 1 77 LEU HD21 H 6.731 8.520 4.102 1.00 . A A . 164 LEU HD21 1 1
5 11363 1 1 77 LEU HD22 H 5.429 9.226 5.046 1.00 . A A . 164 LEU HD22 1 1
5 11364 1 1 77 LEU HD23 H 7.002 8.936 5.793 1.00 . A A . 164 LEU HD23 1 1
5 11365 1 1 77 LEU HG H 5.771 7.176 6.645 1.00 . A A . 164 LEU HG 1 1
5 11366 1 1 77 LEU N N 4.130 4.979 6.762 1.00 . A A . 164 LEU N 1 1
5 11367 1 1 77 LEU O O 1.271 6.432 5.149 1.00 . A A . 164 LEU O 1 1
5 11368 1 1 78 ALA C C 0.504 2.259 5.069 1.00 . A A . 165 ALA C 1 1
5 11369 1 1 78 ALA CA C 0.716 3.738 4.681 1.00 . A A . 165 ALA CA 1 1
5 11370 1 1 78 ALA CB C 0.750 3.941 3.156 1.00 . A A . 165 ALA CB 1 1
5 11371 1 1 78 ALA H H 2.728 3.682 5.394 1.00 . A A . 165 ALA H 1 1
5 11372 1 1 78 ALA HA H -0.118 4.308 5.095 1.00 . A A . 165 ALA HA 1 1
5 11373 1 1 78 ALA HB1 H 0.745 5.007 2.921 1.00 . A A . 165 ALA HB1 1 1
5 11374 1 1 78 ALA HB2 H 1.650 3.492 2.736 1.00 . A A . 165 ALA HB2 1 1
5 11375 1 1 78 ALA HB3 H -0.133 3.502 2.698 1.00 . A A . 165 ALA HB3 1 1
5 11376 1 1 78 ALA N N 1.949 4.304 5.213 1.00 . A A . 165 ALA N 1 1
5 11377 1 1 78 ALA O O 1.399 1.576 5.566 1.00 . A A . 165 ALA O 1 1
5 11378 1 1 79 HIS C C -1.980 -0.064 3.783 1.00 . A A . 166 HIS C 1 1
5 11379 1 1 79 HIS CA C -0.968 0.288 4.871 1.00 . A A . 166 HIS CA 1 1
5 11380 1 1 79 HIS CB C -1.374 -0.220 6.276 1.00 . A A . 166 HIS CB 1 1
5 11381 1 1 79 HIS CD2 C -3.331 -0.719 7.868 1.00 . A A . 166 HIS CD2 1 1
5 11382 1 1 79 HIS CE1 C -5.051 -0.147 6.645 1.00 . A A . 166 HIS CE1 1 1
5 11383 1 1 79 HIS CG C -2.842 -0.206 6.693 1.00 . A A . 166 HIS CG 1 1
5 11384 1 1 79 HIS H H -1.367 2.334 4.365 1.00 . A A . 166 HIS H 1 1
5 11385 1 1 79 HIS HA H -0.044 -0.222 4.599 1.00 . A A . 166 HIS HA 1 1
5 11386 1 1 79 HIS HB2 H -1.049 -1.258 6.332 1.00 . A A . 166 HIS HB2 1 1
5 11387 1 1 79 HIS HB3 H -0.798 0.323 7.024 1.00 . A A . 166 HIS HB3 1 1
5 11388 1 1 79 HIS HD1 H -3.925 0.501 4.988 1.00 . A A . 166 HIS HD1 1 1
5 11389 1 1 79 HIS HD2 H -2.744 -1.160 8.667 1.00 . A A . 166 HIS HD2 1 1
5 11390 1 1 79 HIS HE1 H -6.063 -0.021 6.283 1.00 . A A . 166 HIS HE1 1 1
5 11391 1 1 79 HIS N N -0.695 1.735 4.833 1.00 . A A . 166 HIS N 1 1
5 11392 1 1 79 HIS ND1 N -3.947 0.160 5.949 1.00 . A A . 166 HIS ND1 1 1
5 11393 1 1 79 HIS NE2 N -4.727 -0.667 7.838 1.00 . A A . 166 HIS NE2 1 1
5 11394 1 1 79 HIS O O -2.850 0.759 3.499 1.00 . A A . 166 HIS O 1 1
5 11395 1 1 80 ALA C C -3.153 -3.242 2.316 1.00 . A A . 167 ALA C 1 1
5 11396 1 1 80 ALA CA C -2.980 -1.719 2.288 1.00 . A A . 167 ALA CA 1 1
5 11397 1 1 80 ALA CB C -2.691 -1.187 0.886 1.00 . A A . 167 ALA CB 1 1
5 11398 1 1 80 ALA H H -1.171 -1.893 3.383 1.00 . A A . 167 ALA H 1 1
5 11399 1 1 80 ALA HA H -3.916 -1.282 2.626 1.00 . A A . 167 ALA HA 1 1
5 11400 1 1 80 ALA HB1 H -2.453 -0.124 0.925 1.00 . A A . 167 ALA HB1 1 1
5 11401 1 1 80 ALA HB2 H -1.857 -1.742 0.455 1.00 . A A . 167 ALA HB2 1 1
5 11402 1 1 80 ALA HB3 H -3.587 -1.307 0.279 1.00 . A A . 167 ALA HB3 1 1
5 11403 1 1 80 ALA N N -1.940 -1.264 3.206 1.00 . A A . 167 ALA N 1 1
5 11404 1 1 80 ALA O O -2.222 -3.956 2.684 1.00 . A A . 167 ALA O 1 1
5 11405 1 1 81 TYR C C -5.300 -5.743 0.875 1.00 . A A . 168 TYR C 1 1
5 11406 1 1 81 TYR CA C -4.800 -5.087 2.162 1.00 . A A . 168 TYR CA 1 1
5 11407 1 1 81 TYR CB C -5.884 -5.108 3.225 1.00 . A A . 168 TYR CB 1 1
5 11408 1 1 81 TYR CD1 C -4.580 -5.946 5.228 1.00 . A A . 168 TYR CD1 1 1
5 11409 1 1 81 TYR CD2 C -5.899 -3.905 5.451 1.00 . A A . 168 TYR CD2 1 1
5 11410 1 1 81 TYR CE1 C -4.235 -5.879 6.590 1.00 . A A . 168 TYR CE1 1 1
5 11411 1 1 81 TYR CE2 C -5.598 -3.854 6.825 1.00 . A A . 168 TYR CE2 1 1
5 11412 1 1 81 TYR CG C -5.407 -4.958 4.655 1.00 . A A . 168 TYR CG 1 1
5 11413 1 1 81 TYR CZ C -4.762 -4.841 7.397 1.00 . A A . 168 TYR CZ 1 1
5 11414 1 1 81 TYR H H -5.078 -3.016 1.782 1.00 . A A . 168 TYR H 1 1
5 11415 1 1 81 TYR HA H -4.010 -5.699 2.547 1.00 . A A . 168 TYR HA 1 1
5 11416 1 1 81 TYR HB2 H -6.584 -4.306 3.002 1.00 . A A . 168 TYR HB2 1 1
5 11417 1 1 81 TYR HB3 H -6.395 -6.064 3.143 1.00 . A A . 168 TYR HB3 1 1
5 11418 1 1 81 TYR HD1 H -4.220 -6.769 4.629 1.00 . A A . 168 TYR HD1 1 1
5 11419 1 1 81 TYR HD2 H -6.542 -3.152 5.012 1.00 . A A . 168 TYR HD2 1 1
5 11420 1 1 81 TYR HE1 H -3.592 -6.635 7.026 1.00 . A A . 168 TYR HE1 1 1
5 11421 1 1 81 TYR HE2 H -6.019 -3.077 7.451 1.00 . A A . 168 TYR HE2 1 1
5 11422 1 1 81 TYR HH H -3.900 -5.543 8.970 1.00 . A A . 168 TYR HH 1 1
5 11423 1 1 81 TYR N N -4.358 -3.704 1.975 1.00 . A A . 168 TYR N 1 1
5 11424 1 1 81 TYR O O -6.045 -5.134 0.113 1.00 . A A . 168 TYR O 1 1
5 11425 1 1 81 TYR OH O -4.479 -4.816 8.729 1.00 . A A . 168 TYR OH 1 1
5 11426 1 1 82 ALA C C -6.046 -9.104 -0.228 1.00 . A A . 169 ALA C 1 1
5 11427 1 1 82 ALA CA C -5.330 -7.773 -0.551 1.00 . A A . 169 ALA CA 1 1
5 11428 1 1 82 ALA CB C -4.119 -7.920 -1.482 1.00 . A A . 169 ALA CB 1 1
5 11429 1 1 82 ALA H H -4.347 -7.461 1.314 1.00 . A A . 169 ALA H 1 1
5 11430 1 1 82 ALA HA H -6.068 -7.192 -1.102 1.00 . A A . 169 ALA HA 1 1
5 11431 1 1 82 ALA HB1 H -3.874 -6.964 -1.923 1.00 . A A . 169 ALA HB1 1 1
5 11432 1 1 82 ALA HB2 H -3.226 -8.242 -0.952 1.00 . A A . 169 ALA HB2 1 1
5 11433 1 1 82 ALA HB3 H -4.356 -8.622 -2.281 1.00 . A A . 169 ALA HB3 1 1
5 11434 1 1 82 ALA N N -4.954 -7.015 0.647 1.00 . A A . 169 ALA N 1 1
5 11435 1 1 82 ALA O O -7.257 -9.144 -0.470 1.00 . A A . 169 ALA O 1 1
5 11436 1 1 83 PRO C C -6.927 -11.222 1.893 1.00 . A A . 170 PRO C 1 1
5 11437 1 1 83 PRO CA C -6.023 -11.419 0.665 1.00 . A A . 170 PRO CA 1 1
5 11438 1 1 83 PRO CB C -4.858 -12.406 0.885 1.00 . A A . 170 PRO CB 1 1
5 11439 1 1 83 PRO CD C -3.940 -10.251 0.495 1.00 . A A . 170 PRO CD 1 1
5 11440 1 1 83 PRO CG C -3.668 -11.525 1.270 1.00 . A A . 170 PRO CG 1 1
5 11441 1 1 83 PRO HA H -6.644 -11.783 -0.152 1.00 . A A . 170 PRO HA 1 1
5 11442 1 1 83 PRO HB2 H -5.079 -13.157 1.647 1.00 . A A . 170 PRO HB2 1 1
5 11443 1 1 83 PRO HB3 H -4.630 -12.903 -0.059 1.00 . A A . 170 PRO HB3 1 1
5 11444 1 1 83 PRO HD2 H -3.545 -9.396 1.043 1.00 . A A . 170 PRO HD2 1 1
5 11445 1 1 83 PRO HD3 H -3.449 -10.342 -0.478 1.00 . A A . 170 PRO HD3 1 1
5 11446 1 1 83 PRO HG2 H -3.675 -11.318 2.339 1.00 . A A . 170 PRO HG2 1 1
5 11447 1 1 83 PRO HG3 H -2.716 -11.954 0.950 1.00 . A A . 170 PRO HG3 1 1
5 11448 1 1 83 PRO N N -5.383 -10.156 0.302 1.00 . A A . 170 PRO N 1 1
5 11449 1 1 83 PRO O O -6.526 -11.515 3.013 1.00 . A A . 170 PRO O 1 1
5 11450 1 1 84 GLY C C -10.555 -10.716 2.486 1.00 . A A . 171 GLY C 1 1
5 11451 1 1 84 GLY CA C -9.080 -10.397 2.775 1.00 . A A . 171 GLY CA 1 1
5 11452 1 1 84 GLY H H -8.387 -10.383 0.762 1.00 . A A . 171 GLY H 1 1
5 11453 1 1 84 GLY HA2 H -8.750 -10.879 3.691 1.00 . A A . 171 GLY HA2 1 1
5 11454 1 1 84 GLY HA3 H -9.036 -9.317 2.910 1.00 . A A . 171 GLY HA3 1 1
5 11455 1 1 84 GLY N N -8.148 -10.706 1.693 1.00 . A A . 171 GLY N 1 1
5 11456 1 1 84 GLY O O -10.942 -10.763 1.315 1.00 . A A . 171 GLY O 1 1
5 11457 1 1 85 PRO C C -13.593 -9.638 3.313 1.00 . A A . 172 PRO C 1 1
5 11458 1 1 85 PRO CA C -12.846 -10.986 3.423 1.00 . A A . 172 PRO CA 1 1
5 11459 1 1 85 PRO CB C -13.291 -11.768 4.664 1.00 . A A . 172 PRO CB 1 1
5 11460 1 1 85 PRO CD C -10.973 -11.275 4.875 1.00 . A A . 172 PRO CD 1 1
5 11461 1 1 85 PRO CG C -12.247 -11.387 5.709 1.00 . A A . 172 PRO CG 1 1
5 11462 1 1 85 PRO HA H -13.085 -11.572 2.545 1.00 . A A . 172 PRO HA 1 1
5 11463 1 1 85 PRO HB2 H -14.296 -11.495 4.981 1.00 . A A . 172 PRO HB2 1 1
5 11464 1 1 85 PRO HB3 H -13.234 -12.842 4.465 1.00 . A A . 172 PRO HB3 1 1
5 11465 1 1 85 PRO HD2 H -10.301 -10.554 5.323 1.00 . A A . 172 PRO HD2 1 1
5 11466 1 1 85 PRO HD3 H -10.471 -12.241 4.833 1.00 . A A . 172 PRO HD3 1 1
5 11467 1 1 85 PRO HG2 H -12.491 -10.421 6.157 1.00 . A A . 172 PRO HG2 1 1
5 11468 1 1 85 PRO HG3 H -12.157 -12.146 6.485 1.00 . A A . 172 PRO HG3 1 1
5 11469 1 1 85 PRO N N -11.391 -10.871 3.539 1.00 . A A . 172 PRO N 1 1
5 11470 1 1 85 PRO O O -14.699 -9.599 2.772 1.00 . A A . 172 PRO O 1 1
5 11471 1 1 86 GLY C C -12.543 -6.172 3.356 1.00 . A A . 173 GLY C 1 1
5 11472 1 1 86 GLY CA C -13.594 -7.182 3.787 1.00 . A A . 173 GLY CA 1 1
5 11473 1 1 86 GLY H H -12.164 -8.653 4.365 1.00 . A A . 173 GLY H 1 1
5 11474 1 1 86 GLY HA2 H -14.435 -7.140 3.095 1.00 . A A . 173 GLY HA2 1 1
5 11475 1 1 86 GLY HA3 H -13.978 -6.873 4.758 1.00 . A A . 173 GLY HA3 1 1
5 11476 1 1 86 GLY N N -13.025 -8.544 3.853 1.00 . A A . 173 GLY N 1 1
5 11477 1 1 86 GLY O O -12.717 -5.488 2.337 1.00 . A A . 173 GLY O 1 1
5 11478 1 1 87 ILE C C -9.642 -5.743 2.351 1.00 . A A . 174 ILE C 1 1
5 11479 1 1 87 ILE CA C -10.193 -5.437 3.742 1.00 . A A . 174 ILE CA 1 1
5 11480 1 1 87 ILE CB C -9.054 -5.662 4.757 1.00 . A A . 174 ILE CB 1 1
5 11481 1 1 87 ILE CD1 C -9.115 -8.187 5.421 1.00 . A A . 174 ILE CD1 1 1
5 11482 1 1 87 ILE CG1 C -8.358 -7.041 4.773 1.00 . A A . 174 ILE CG1 1 1
5 11483 1 1 87 ILE CG2 C -9.411 -5.211 6.160 1.00 . A A . 174 ILE CG2 1 1
5 11484 1 1 87 ILE H H -11.485 -6.661 4.973 1.00 . A A . 174 ILE H 1 1
5 11485 1 1 87 ILE HA H -10.412 -4.358 3.742 1.00 . A A . 174 ILE HA 1 1
5 11486 1 1 87 ILE HB H -8.290 -4.960 4.459 1.00 . A A . 174 ILE HB 1 1
5 11487 1 1 87 ILE HD11 H -9.291 -7.963 6.470 1.00 . A A . 174 ILE HD11 1 1
5 11488 1 1 87 ILE HD12 H -10.056 -8.341 4.896 1.00 . A A . 174 ILE HD12 1 1
5 11489 1 1 87 ILE HD13 H -8.484 -9.074 5.350 1.00 . A A . 174 ILE HD13 1 1
5 11490 1 1 87 ILE HG12 H -8.108 -7.339 3.763 1.00 . A A . 174 ILE HG12 1 1
5 11491 1 1 87 ILE HG13 H -7.411 -6.941 5.297 1.00 . A A . 174 ILE HG13 1 1
5 11492 1 1 87 ILE HG21 H -10.202 -5.846 6.555 1.00 . A A . 174 ILE HG21 1 1
5 11493 1 1 87 ILE HG22 H -8.503 -5.277 6.762 1.00 . A A . 174 ILE HG22 1 1
5 11494 1 1 87 ILE HG23 H -9.744 -4.174 6.102 1.00 . A A . 174 ILE HG23 1 1
5 11495 1 1 87 ILE N N -11.416 -6.192 4.080 1.00 . A A . 174 ILE N 1 1
5 11496 1 1 87 ILE O O -8.657 -5.133 1.966 1.00 . A A . 174 ILE O 1 1
5 11497 1 1 88 ASN C C -9.875 -5.511 -0.521 1.00 . A A . 175 ASN C 1 1
5 11498 1 1 88 ASN CA C -9.878 -6.873 0.190 1.00 . A A . 175 ASN CA 1 1
5 11499 1 1 88 ASN CB C -10.905 -7.833 -0.420 1.00 . A A . 175 ASN CB 1 1
5 11500 1 1 88 ASN CG C -10.485 -8.321 -1.796 1.00 . A A . 175 ASN CG 1 1
5 11501 1 1 88 ASN H H -11.039 -7.146 1.944 1.00 . A A . 175 ASN H 1 1
5 11502 1 1 88 ASN HA H -8.892 -7.327 0.111 1.00 . A A . 175 ASN HA 1 1
5 11503 1 1 88 ASN HB2 H -11.002 -8.689 0.234 1.00 . A A . 175 ASN HB2 1 1
5 11504 1 1 88 ASN HB3 H -11.889 -7.372 -0.485 1.00 . A A . 175 ASN HB3 1 1
5 11505 1 1 88 ASN HD21 H -10.562 -10.295 -1.291 1.00 . A A . 175 ASN HD21 1 1
5 11506 1 1 88 ASN HD22 H -9.954 -9.933 -2.869 1.00 . A A . 175 ASN HD22 1 1
5 11507 1 1 88 ASN N N -10.198 -6.700 1.601 1.00 . A A . 175 ASN N 1 1
5 11508 1 1 88 ASN ND2 N -10.274 -9.613 -1.976 1.00 . A A . 175 ASN ND2 1 1
5 11509 1 1 88 ASN O O -10.938 -4.945 -0.769 1.00 . A A . 175 ASN O 1 1
5 11510 1 1 88 ASN OD1 O -10.312 -7.543 -2.723 1.00 . A A . 175 ASN OD1 1 1
5 11511 1 1 89 GLY C C -8.168 -2.503 -0.658 1.00 . A A . 176 GLY C 1 1
5 11512 1 1 89 GLY CA C -8.343 -3.774 -1.500 1.00 . A A . 176 GLY CA 1 1
5 11513 1 1 89 GLY H H -7.913 -5.391 -0.217 1.00 . A A . 176 GLY H 1 1
5 11514 1 1 89 GLY HA2 H -7.392 -3.934 -1.962 1.00 . A A . 176 GLY HA2 1 1
5 11515 1 1 89 GLY HA3 H -9.102 -3.579 -2.269 1.00 . A A . 176 GLY HA3 1 1
5 11516 1 1 89 GLY N N -8.672 -4.994 -0.769 1.00 . A A . 176 GLY N 1 1
5 11517 1 1 89 GLY O O -7.969 -1.448 -1.238 1.00 . A A . 176 GLY O 1 1
5 11518 1 1 90 ASP C C -7.142 -0.784 2.056 1.00 . A A . 177 ASP C 1 1
5 11519 1 1 90 ASP CA C -8.446 -1.313 1.453 1.00 . A A . 177 ASP CA 1 1
5 11520 1 1 90 ASP CB C -9.523 -1.520 2.544 1.00 . A A . 177 ASP CB 1 1
5 11521 1 1 90 ASP CG C -10.906 -1.897 1.997 1.00 . A A . 177 ASP CG 1 1
5 11522 1 1 90 ASP H H -8.404 -3.454 1.123 1.00 . A A . 177 ASP H 1 1
5 11523 1 1 90 ASP HA H -8.840 -0.497 0.827 1.00 . A A . 177 ASP HA 1 1
5 11524 1 1 90 ASP HB2 H -9.189 -2.326 3.202 1.00 . A A . 177 ASP HB2 1 1
5 11525 1 1 90 ASP HB3 H -9.630 -0.600 3.119 1.00 . A A . 177 ASP HB3 1 1
5 11526 1 1 90 ASP N N -8.255 -2.556 0.668 1.00 . A A . 177 ASP N 1 1
5 11527 1 1 90 ASP O O -6.360 -1.554 2.607 1.00 . A A . 177 ASP O 1 1
5 11528 1 1 90 ASP OD1 O -11.358 -1.365 0.958 1.00 . A A . 177 ASP OD1 1 1
5 11529 1 1 90 ASP OD2 O -11.564 -2.857 2.440 1.00 . A A . 177 ASP OD2 1 1
5 11530 1 1 91 ALA C C -5.831 2.458 3.187 1.00 . A A . 178 ALA C 1 1
5 11531 1 1 91 ALA CA C -5.680 1.213 2.292 1.00 . A A . 178 ALA CA 1 1
5 11532 1 1 91 ALA CB C -5.000 1.584 0.966 1.00 . A A . 178 ALA CB 1 1
5 11533 1 1 91 ALA H H -7.680 1.061 1.511 1.00 . A A . 178 ALA H 1 1
5 11534 1 1 91 ALA HA H -5.042 0.518 2.842 1.00 . A A . 178 ALA HA 1 1
5 11535 1 1 91 ALA HB1 H -4.971 0.720 0.302 1.00 . A A . 178 ALA HB1 1 1
5 11536 1 1 91 ALA HB2 H -5.530 2.400 0.472 1.00 . A A . 178 ALA HB2 1 1
5 11537 1 1 91 ALA HB3 H -3.985 1.903 1.157 1.00 . A A . 178 ALA HB3 1 1
5 11538 1 1 91 ALA N N -6.930 0.531 1.956 1.00 . A A . 178 ALA N 1 1
5 11539 1 1 91 ALA O O -6.853 3.132 3.233 1.00 . A A . 178 ALA O 1 1
5 11540 1 1 92 HIS C C -3.239 4.744 4.109 1.00 . A A . 179 HIS C 1 1
5 11541 1 1 92 HIS CA C -4.538 4.068 4.589 1.00 . A A . 179 HIS CA 1 1
5 11542 1 1 92 HIS CB C -4.346 3.745 6.086 1.00 . A A . 179 HIS CB 1 1
5 11543 1 1 92 HIS CD2 C -6.862 3.576 6.594 1.00 . A A . 179 HIS CD2 1 1
5 11544 1 1 92 HIS CE1 C -6.770 2.594 8.536 1.00 . A A . 179 HIS CE1 1 1
5 11545 1 1 92 HIS CG C -5.558 3.322 6.893 1.00 . A A . 179 HIS CG 1 1
5 11546 1 1 92 HIS H H -3.900 2.300 3.596 1.00 . A A . 179 HIS H 1 1
5 11547 1 1 92 HIS HA H -5.373 4.769 4.445 1.00 . A A . 179 HIS HA 1 1
5 11548 1 1 92 HIS HB2 H -3.577 2.983 6.206 1.00 . A A . 179 HIS HB2 1 1
5 11549 1 1 92 HIS HB3 H -3.938 4.632 6.562 1.00 . A A . 179 HIS HB3 1 1
5 11550 1 1 92 HIS HD2 H -7.213 4.063 5.707 1.00 . A A . 179 HIS HD2 1 1
5 11551 1 1 92 HIS HE1 H -7.064 2.168 9.485 1.00 . A A . 179 HIS HE1 1 1
5 11552 1 1 92 HIS HE2 H -8.644 3.204 7.768 1.00 . A A . 179 HIS HE2 1 1
5 11553 1 1 92 HIS N N -4.737 2.821 3.838 1.00 . A A . 179 HIS N 1 1
5 11554 1 1 92 HIS ND1 N -5.490 2.695 8.133 1.00 . A A . 179 HIS ND1 1 1
5 11555 1 1 92 HIS NE2 N -7.629 3.114 7.648 1.00 . A A . 179 HIS NE2 1 1
5 11556 1 1 92 HIS O O -2.254 4.047 3.895 1.00 . A A . 179 HIS O 1 1
5 11557 1 1 93 PHE C C -2.167 8.039 4.891 1.00 . A A . 180 PHE C 1 1
5 11558 1 1 93 PHE CA C -2.083 6.976 3.770 1.00 . A A . 180 PHE CA 1 1
5 11559 1 1 93 PHE CB C -2.248 7.712 2.416 1.00 . A A . 180 PHE CB 1 1
5 11560 1 1 93 PHE CD1 C -2.524 5.747 0.785 1.00 . A A . 180 PHE CD1 1 1
5 11561 1 1 93 PHE CD2 C -1.143 7.636 0.133 1.00 . A A . 180 PHE CD2 1 1
5 11562 1 1 93 PHE CE1 C -2.295 5.152 -0.470 1.00 . A A . 180 PHE CE1 1 1
5 11563 1 1 93 PHE CE2 C -0.922 7.042 -1.125 1.00 . A A . 180 PHE CE2 1 1
5 11564 1 1 93 PHE CG C -1.940 6.992 1.107 1.00 . A A . 180 PHE CG 1 1
5 11565 1 1 93 PHE CZ C -1.501 5.801 -1.428 1.00 . A A . 180 PHE CZ 1 1
5 11566 1 1 93 PHE H H -4.135 6.513 4.071 1.00 . A A . 180 PHE H 1 1
5 11567 1 1 93 PHE HA H -1.119 6.450 3.773 1.00 . A A . 180 PHE HA 1 1
5 11568 1 1 93 PHE HB2 H -3.263 8.101 2.334 1.00 . A A . 180 PHE HB2 1 1
5 11569 1 1 93 PHE HB3 H -1.596 8.581 2.458 1.00 . A A . 180 PHE HB3 1 1
5 11570 1 1 93 PHE HD1 H -3.167 5.249 1.495 1.00 . A A . 180 PHE HD1 1 1
5 11571 1 1 93 PHE HD2 H -0.704 8.606 0.340 1.00 . A A . 180 PHE HD2 1 1
5 11572 1 1 93 PHE HE1 H -2.753 4.203 -0.698 1.00 . A A . 180 PHE HE1 1 1
5 11573 1 1 93 PHE HE2 H -0.318 7.555 -1.859 1.00 . A A . 180 PHE HE2 1 1
5 11574 1 1 93 PHE HZ H -1.362 5.361 -2.397 1.00 . A A . 180 PHE HZ 1 1
5 11575 1 1 93 PHE N N -3.230 6.072 4.000 1.00 . A A . 180 PHE N 1 1
5 11576 1 1 93 PHE O O -3.159 8.769 4.932 1.00 . A A . 180 PHE O 1 1
5 11577 1 1 94 ASP C C -1.147 10.535 6.629 1.00 . A A . 181 ASP C 1 1
5 11578 1 1 94 ASP CA C -1.414 9.062 6.991 1.00 . A A . 181 ASP CA 1 1
5 11579 1 1 94 ASP CB C -0.662 8.654 8.269 1.00 . A A . 181 ASP CB 1 1
5 11580 1 1 94 ASP CG C 0.045 7.322 8.231 1.00 . A A . 181 ASP CG 1 1
5 11581 1 1 94 ASP H H -0.351 7.641 5.726 1.00 . A A . 181 ASP H 1 1
5 11582 1 1 94 ASP HA H -2.462 9.010 7.263 1.00 . A A . 181 ASP HA 1 1
5 11583 1 1 94 ASP HB2 H 0.066 9.406 8.525 1.00 . A A . 181 ASP HB2 1 1
5 11584 1 1 94 ASP HB3 H -1.343 8.659 9.103 1.00 . A A . 181 ASP HB3 1 1
5 11585 1 1 94 ASP N N -1.237 8.130 5.845 1.00 . A A . 181 ASP N 1 1
5 11586 1 1 94 ASP O O -0.148 10.864 6.005 1.00 . A A . 181 ASP O 1 1
5 11587 1 1 94 ASP OD1 O -0.624 6.287 8.408 1.00 . A A . 181 ASP OD1 1 1
5 11588 1 1 94 ASP OD2 O 1.282 7.299 8.083 1.00 . A A . 181 ASP OD2 1 1
5 11589 1 1 95 ASP C C -1.112 13.824 7.275 1.00 . A A . 182 ASP C 1 1
5 11590 1 1 95 ASP CA C -2.061 12.840 6.547 1.00 . A A . 182 ASP CA 1 1
5 11591 1 1 95 ASP CB C -3.515 13.315 6.645 1.00 . A A . 182 ASP CB 1 1
5 11592 1 1 95 ASP CG C -3.870 14.645 5.947 1.00 . A A . 182 ASP CG 1 1
5 11593 1 1 95 ASP H H -2.819 11.136 7.604 1.00 . A A . 182 ASP H 1 1
5 11594 1 1 95 ASP HA H -1.781 12.847 5.497 1.00 . A A . 182 ASP HA 1 1
5 11595 1 1 95 ASP HB2 H -4.154 12.547 6.210 1.00 . A A . 182 ASP HB2 1 1
5 11596 1 1 95 ASP HB3 H -3.746 13.415 7.708 1.00 . A A . 182 ASP HB3 1 1
5 11597 1 1 95 ASP N N -2.046 11.441 7.032 1.00 . A A . 182 ASP N 1 1
5 11598 1 1 95 ASP O O -0.870 14.926 6.795 1.00 . A A . 182 ASP O 1 1
5 11599 1 1 95 ASP OD1 O -3.944 14.664 4.693 1.00 . A A . 182 ASP OD1 1 1
5 11600 1 1 95 ASP OD2 O -4.220 15.598 6.683 1.00 . A A . 182 ASP OD2 1 1
5 11601 1 1 96 ASP C C 1.724 14.588 8.684 1.00 . A A . 183 ASP C 1 1
5 11602 1 1 96 ASP CA C 0.301 14.325 9.263 1.00 . A A . 183 ASP CA 1 1
5 11603 1 1 96 ASP CB C 0.272 13.776 10.705 1.00 . A A . 183 ASP CB 1 1
5 11604 1 1 96 ASP CG C 0.414 14.862 11.769 1.00 . A A . 183 ASP CG 1 1
5 11605 1 1 96 ASP H H -0.708 12.471 8.673 1.00 . A A . 183 ASP H 1 1
5 11606 1 1 96 ASP HA H -0.197 15.301 9.275 1.00 . A A . 183 ASP HA 1 1
5 11607 1 1 96 ASP HB2 H -0.676 13.269 10.879 1.00 . A A . 183 ASP HB2 1 1
5 11608 1 1 96 ASP HB3 H 1.055 13.051 10.828 1.00 . A A . 183 ASP HB3 1 1
5 11609 1 1 96 ASP N N -0.531 13.433 8.410 1.00 . A A . 183 ASP N 1 1
5 11610 1 1 96 ASP O O 2.633 15.041 9.377 1.00 . A A . 183 ASP O 1 1
5 11611 1 1 96 ASP OD1 O -0.612 15.537 12.060 1.00 . A A . 183 ASP OD1 1 1
5 11612 1 1 96 ASP OD2 O 1.495 15.034 12.380 1.00 . A A . 183 ASP OD2 1 1
5 11613 1 1 97 GLU C C 3.104 14.648 5.220 1.00 . A A . 184 GLU C 1 1
5 11614 1 1 97 GLU CA C 3.236 14.221 6.694 1.00 . A A . 184 GLU CA 1 1
5 11615 1 1 97 GLU CB C 3.870 12.829 6.844 1.00 . A A . 184 GLU CB 1 1
5 11616 1 1 97 GLU CD C 3.053 10.462 7.019 1.00 . A A . 184 GLU CD 1 1
5 11617 1 1 97 GLU CG C 3.078 11.711 6.142 1.00 . A A . 184 GLU CG 1 1
5 11618 1 1 97 GLU H H 1.135 14.016 6.856 1.00 . A A . 184 GLU H 1 1
5 11619 1 1 97 GLU HA H 3.903 14.934 7.171 1.00 . A A . 184 GLU HA 1 1
5 11620 1 1 97 GLU HB2 H 4.888 12.854 6.444 1.00 . A A . 184 GLU HB2 1 1
5 11621 1 1 97 GLU HB3 H 3.949 12.615 7.912 1.00 . A A . 184 GLU HB3 1 1
5 11622 1 1 97 GLU HG2 H 2.059 12.032 5.944 1.00 . A A . 184 GLU HG2 1 1
5 11623 1 1 97 GLU HG3 H 3.545 11.489 5.177 1.00 . A A . 184 GLU HG3 1 1
5 11624 1 1 97 GLU N N 1.949 14.265 7.404 1.00 . A A . 184 GLU N 1 1
5 11625 1 1 97 GLU O O 2.005 14.950 4.771 1.00 . A A . 184 GLU O 1 1
5 11626 1 1 97 GLU OE1 O 2.387 10.424 8.076 1.00 . A A . 184 GLU OE1 1 1
5 11627 1 1 97 GLU OE2 O 3.868 9.536 6.808 1.00 . A A . 184 GLU OE2 1 1
5 11628 1 1 98 GLN C C 4.310 14.347 1.961 1.00 . A A . 185 GLN C 1 1
5 11629 1 1 98 GLN CA C 4.201 15.350 3.124 1.00 . A A . 185 GLN CA 1 1
5 11630 1 1 98 GLN CB C 5.225 16.502 2.974 1.00 . A A . 185 GLN CB 1 1
5 11631 1 1 98 GLN CD C 3.804 17.647 1.131 1.00 . A A . 185 GLN CD 1 1
5 11632 1 1 98 GLN CG C 4.577 17.802 2.445 1.00 . A A . 185 GLN CG 1 1
5 11633 1 1 98 GLN H H 5.043 14.238 4.788 1.00 . A A . 185 GLN H 1 1
5 11634 1 1 98 GLN HA H 3.214 15.815 3.032 1.00 . A A . 185 GLN HA 1 1
5 11635 1 1 98 GLN HB2 H 5.675 16.712 3.945 1.00 . A A . 185 GLN HB2 1 1
5 11636 1 1 98 GLN HB3 H 6.035 16.208 2.297 1.00 . A A . 185 GLN HB3 1 1
5 11637 1 1 98 GLN HE21 H 4.511 19.254 0.175 1.00 . A A . 185 GLN HE21 1 1
5 11638 1 1 98 GLN HE22 H 3.527 18.123 -0.707 1.00 . A A . 185 GLN HE22 1 1
5 11639 1 1 98 GLN HG2 H 3.895 18.191 3.195 1.00 . A A . 185 GLN HG2 1 1
5 11640 1 1 98 GLN HG3 H 5.373 18.530 2.295 1.00 . A A . 185 GLN HG3 1 1
5 11641 1 1 98 GLN N N 4.221 14.734 4.470 1.00 . A A . 185 GLN N 1 1
5 11642 1 1 98 GLN NE2 N 4.116 18.342 0.071 1.00 . A A . 185 GLN NE2 1 1
5 11643 1 1 98 GLN O O 5.399 13.938 1.545 1.00 . A A . 185 GLN O 1 1
5 11644 1 1 98 GLN OE1 O 2.891 16.864 0.969 1.00 . A A . 185 GLN OE1 1 1
5 11645 1 1 99 TRP C C 3.197 14.162 -1.098 1.00 . A A . 186 TRP C 1 1
5 11646 1 1 99 TRP CA C 2.884 13.329 0.147 1.00 . A A . 186 TRP CA 1 1
5 11647 1 1 99 TRP CB C 1.405 12.930 0.213 1.00 . A A . 186 TRP CB 1 1
5 11648 1 1 99 TRP CD1 C 0.597 12.487 2.578 1.00 . A A . 186 TRP CD1 1 1
5 11649 1 1 99 TRP CD2 C 1.376 10.661 1.549 1.00 . A A . 186 TRP CD2 1 1
5 11650 1 1 99 TRP CE2 C 1.063 10.278 2.879 1.00 . A A . 186 TRP CE2 1 1
5 11651 1 1 99 TRP CE3 C 1.906 9.674 0.702 1.00 . A A . 186 TRP CE3 1 1
5 11652 1 1 99 TRP CG C 1.089 12.074 1.388 1.00 . A A . 186 TRP CG 1 1
5 11653 1 1 99 TRP CH2 C 1.817 8.022 2.480 1.00 . A A . 186 TRP CH2 1 1
5 11654 1 1 99 TRP CZ2 C 1.286 8.986 3.350 1.00 . A A . 186 TRP CZ2 1 1
5 11655 1 1 99 TRP CZ3 C 2.118 8.366 1.156 1.00 . A A . 186 TRP CZ3 1 1
5 11656 1 1 99 TRP H H 2.340 14.568 1.707 1.00 . A A . 186 TRP H 1 1
5 11657 1 1 99 TRP HA H 3.503 12.439 0.134 1.00 . A A . 186 TRP HA 1 1
5 11658 1 1 99 TRP HB2 H 0.806 13.832 0.277 1.00 . A A . 186 TRP HB2 1 1
5 11659 1 1 99 TRP HB3 H 1.101 12.411 -0.693 1.00 . A A . 186 TRP HB3 1 1
5 11660 1 1 99 TRP HD1 H 0.319 13.501 2.834 1.00 . A A . 186 TRP HD1 1 1
5 11661 1 1 99 TRP HE1 H 0.234 11.467 4.412 1.00 . A A . 186 TRP HE1 1 1
5 11662 1 1 99 TRP HE3 H 2.150 9.928 -0.307 1.00 . A A . 186 TRP HE3 1 1
5 11663 1 1 99 TRP HH2 H 1.993 7.018 2.825 1.00 . A A . 186 TRP HH2 1 1
5 11664 1 1 99 TRP HZ2 H 1.059 8.753 4.375 1.00 . A A . 186 TRP HZ2 1 1
5 11665 1 1 99 TRP HZ3 H 2.514 7.630 0.489 1.00 . A A . 186 TRP HZ3 1 1
5 11666 1 1 99 TRP N N 3.151 14.072 1.364 1.00 . A A . 186 TRP N 1 1
5 11667 1 1 99 TRP NE1 N 0.557 11.417 3.445 1.00 . A A . 186 TRP NE1 1 1
5 11668 1 1 99 TRP O O 2.358 14.905 -1.607 1.00 . A A . 186 TRP O 1 1
5 11669 1 1 100 THR C C 5.151 14.056 -3.964 1.00 . A A . 187 THR C 1 1
5 11670 1 1 100 THR CA C 5.044 14.804 -2.647 1.00 . A A . 187 THR CA 1 1
5 11671 1 1 100 THR CB C 6.422 15.210 -2.158 1.00 . A A . 187 THR CB 1 1
5 11672 1 1 100 THR CG2 C 6.321 16.274 -1.072 1.00 . A A . 187 THR CG2 1 1
5 11673 1 1 100 THR H H 5.044 13.320 -1.194 1.00 . A A . 187 THR H 1 1
5 11674 1 1 100 THR HA H 4.458 15.698 -2.804 1.00 . A A . 187 THR HA 1 1
5 11675 1 1 100 THR HB H 7.000 15.613 -2.978 1.00 . A A . 187 THR HB 1 1
5 11676 1 1 100 THR HG1 H 7.810 14.375 -1.166 1.00 . A A . 187 THR HG1 1 1
5 11677 1 1 100 THR HG21 H 5.863 17.171 -1.492 1.00 . A A . 187 THR HG21 1 1
5 11678 1 1 100 THR HG22 H 5.717 15.908 -0.248 1.00 . A A . 187 THR HG22 1 1
5 11679 1 1 100 THR HG23 H 7.306 16.539 -0.697 1.00 . A A . 187 THR HG23 1 1
5 11680 1 1 100 THR N N 4.415 13.986 -1.616 1.00 . A A . 187 THR N 1 1
5 11681 1 1 100 THR O O 4.872 12.864 -4.031 1.00 . A A . 187 THR O 1 1
5 11682 1 1 100 THR OG1 O 7.050 14.057 -1.671 1.00 . A A . 187 THR OG1 1 1
5 11683 1 1 101 LYS C C 7.020 14.412 -7.139 1.00 . A A . 188 LYS C 1 1
5 11684 1 1 101 LYS CA C 5.704 14.120 -6.368 1.00 . A A . 188 LYS CA 1 1
5 11685 1 1 101 LYS CB C 4.403 14.454 -7.116 1.00 . A A . 188 LYS CB 1 1
5 11686 1 1 101 LYS CD C 2.899 13.997 -9.138 1.00 . A A . 188 LYS CD 1 1
5 11687 1 1 101 LYS CE C 1.899 14.975 -8.504 1.00 . A A . 188 LYS CE 1 1
5 11688 1 1 101 LYS CG C 4.345 14.103 -8.618 1.00 . A A . 188 LYS CG 1 1
5 11689 1 1 101 LYS H H 5.755 15.733 -4.956 1.00 . A A . 188 LYS H 1 1
5 11690 1 1 101 LYS HA H 5.711 13.052 -6.203 1.00 . A A . 188 LYS HA 1 1
5 11691 1 1 101 LYS HB2 H 3.600 13.916 -6.600 1.00 . A A . 188 LYS HB2 1 1
5 11692 1 1 101 LYS HB3 H 4.213 15.517 -6.993 1.00 . A A . 188 LYS HB3 1 1
5 11693 1 1 101 LYS HD2 H 2.906 14.114 -10.219 1.00 . A A . 188 LYS HD2 1 1
5 11694 1 1 101 LYS HD3 H 2.540 12.989 -8.951 1.00 . A A . 188 LYS HD3 1 1
5 11695 1 1 101 LYS HE2 H 0.910 14.687 -8.851 1.00 . A A . 188 LYS HE2 1 1
5 11696 1 1 101 LYS HE3 H 1.918 14.803 -7.412 1.00 . A A . 188 LYS HE3 1 1
5 11697 1 1 101 LYS HG2 H 4.872 14.875 -9.182 1.00 . A A . 188 LYS HG2 1 1
5 11698 1 1 101 LYS HG3 H 4.828 13.134 -8.781 1.00 . A A . 188 LYS HG3 1 1
5 11699 1 1 101 LYS HZ1 H 3.120 16.638 -8.669 1.00 . A A . 188 LYS HZ1 1 1
5 11700 1 1 101 LYS HZ2 H 2.049 16.561 -9.904 1.00 . A A . 188 LYS HZ2 1 1
5 11701 1 1 101 LYS HZ3 H 1.595 17.048 -8.398 1.00 . A A . 188 LYS HZ3 1 1
5 11702 1 1 101 LYS N N 5.594 14.736 -5.029 1.00 . A A . 188 LYS N 1 1
5 11703 1 1 101 LYS NZ N 2.171 16.388 -8.901 1.00 . A A . 188 LYS NZ 1 1
5 11704 1 1 101 LYS O O 7.328 13.698 -8.092 1.00 . A A . 188 LYS O 1 1
5 11705 1 1 102 ASP C C 10.241 15.278 -6.178 1.00 . A A . 189 ASP C 1 1
5 11706 1 1 102 ASP CA C 9.158 15.690 -7.178 1.00 . A A . 189 ASP CA 1 1
5 11707 1 1 102 ASP CB C 9.201 17.187 -7.480 1.00 . A A . 189 ASP CB 1 1
5 11708 1 1 102 ASP CG C 10.343 17.597 -8.427 1.00 . A A . 189 ASP CG 1 1
5 11709 1 1 102 ASP H H 7.543 15.797 -5.792 1.00 . A A . 189 ASP H 1 1
5 11710 1 1 102 ASP HA H 9.334 15.138 -8.104 1.00 . A A . 189 ASP HA 1 1
5 11711 1 1 102 ASP HB2 H 8.255 17.473 -7.936 1.00 . A A . 189 ASP HB2 1 1
5 11712 1 1 102 ASP HB3 H 9.287 17.708 -6.523 1.00 . A A . 189 ASP HB3 1 1
5 11713 1 1 102 ASP N N 7.839 15.338 -6.636 1.00 . A A . 189 ASP N 1 1
5 11714 1 1 102 ASP O O 11.174 16.029 -5.908 1.00 . A A . 189 ASP O 1 1
5 11715 1 1 102 ASP OD1 O 10.972 16.746 -9.094 1.00 . A A . 189 ASP OD1 1 1
5 11716 1 1 102 ASP OD2 O 10.558 18.807 -8.631 1.00 . A A . 189 ASP OD2 1 1
5 11717 1 1 103 THR C C 11.195 14.607 -3.360 1.00 . A A . 190 THR C 1 1
5 11718 1 1 103 THR CA C 10.803 13.569 -4.409 1.00 . A A . 190 THR CA 1 1
5 11719 1 1 103 THR CB C 11.965 12.722 -4.950 1.00 . A A . 190 THR CB 1 1
5 11720 1 1 103 THR CG2 C 11.417 11.435 -5.576 1.00 . A A . 190 THR CG2 1 1
5 11721 1 1 103 THR H H 9.243 13.565 -5.851 1.00 . A A . 190 THR H 1 1
5 11722 1 1 103 THR HA H 10.152 12.921 -3.827 1.00 . A A . 190 THR HA 1 1
5 11723 1 1 103 THR HB H 12.638 12.451 -4.140 1.00 . A A . 190 THR HB 1 1
5 11724 1 1 103 THR HG1 H 13.148 12.824 -6.524 1.00 . A A . 190 THR HG1 1 1
5 11725 1 1 103 THR HG21 H 11.059 10.774 -4.787 1.00 . A A . 190 THR HG21 1 1
5 11726 1 1 103 THR HG22 H 10.588 11.656 -6.242 1.00 . A A . 190 THR HG22 1 1
5 11727 1 1 103 THR HG23 H 12.193 10.920 -6.140 1.00 . A A . 190 THR HG23 1 1
5 11728 1 1 103 THR N N 10.013 14.124 -5.524 1.00 . A A . 190 THR N 1 1
5 11729 1 1 103 THR O O 12.228 14.514 -2.706 1.00 . A A . 190 THR O 1 1
5 11730 1 1 103 THR OG1 O 12.705 13.435 -5.910 1.00 . A A . 190 THR OG1 1 1
5 11731 1 1 104 THR C C 9.945 16.198 -0.782 1.00 . A A . 191 THR C 1 1
5 11732 1 1 104 THR CA C 10.355 16.654 -2.188 1.00 . A A . 191 THR CA 1 1
5 11733 1 1 104 THR CB C 9.470 17.812 -2.709 1.00 . A A . 191 THR CB 1 1
5 11734 1 1 104 THR CG2 C 10.347 18.989 -3.140 1.00 . A A . 191 THR CG2 1 1
5 11735 1 1 104 THR H H 9.542 15.644 -3.823 1.00 . A A . 191 THR H 1 1
5 11736 1 1 104 THR HA H 11.385 17.007 -2.099 1.00 . A A . 191 THR HA 1 1
5 11737 1 1 104 THR HB H 8.830 18.134 -1.899 1.00 . A A . 191 THR HB 1 1
5 11738 1 1 104 THR HG1 H 8.576 18.305 -4.347 1.00 . A A . 191 THR HG1 1 1
5 11739 1 1 104 THR HG21 H 10.941 19.339 -2.287 1.00 . A A . 191 THR HG21 1 1
5 11740 1 1 104 THR HG22 H 11.019 18.661 -3.936 1.00 . A A . 191 THR HG22 1 1
5 11741 1 1 104 THR HG23 H 9.730 19.809 -3.509 1.00 . A A . 191 THR HG23 1 1
5 11742 1 1 104 THR N N 10.299 15.572 -3.161 1.00 . A A . 191 THR N 1 1
5 11743 1 1 104 THR O O 9.959 16.983 0.156 1.00 . A A . 191 THR O 1 1
5 11744 1 1 104 THR OG1 O 8.622 17.497 -3.813 1.00 . A A . 191 THR OG1 1 1
5 11745 1 1 105 GLY C C 8.814 12.810 0.424 1.00 . A A . 192 GLY C 1 1
5 11746 1 1 105 GLY CA C 9.080 14.304 0.597 1.00 . A A . 192 GLY CA 1 1
5 11747 1 1 105 GLY H H 9.649 14.356 -1.467 1.00 . A A . 192 GLY H 1 1
5 11748 1 1 105 GLY HA2 H 9.831 14.435 1.375 1.00 . A A . 192 GLY HA2 1 1
5 11749 1 1 105 GLY HA3 H 8.185 14.814 0.946 1.00 . A A . 192 GLY HA3 1 1
5 11750 1 1 105 GLY N N 9.553 14.929 -0.641 1.00 . A A . 192 GLY N 1 1
5 11751 1 1 105 GLY O O 9.576 12.127 -0.255 1.00 . A A . 192 GLY O 1 1
5 11752 1 1 106 THR C C 7.214 10.220 -0.286 1.00 . A A . 193 THR C 1 1
5 11753 1 1 106 THR CA C 7.326 10.916 1.066 1.00 . A A . 193 THR CA 1 1
5 11754 1 1 106 THR CB C 6.043 10.793 1.891 1.00 . A A . 193 THR CB 1 1
5 11755 1 1 106 THR CG2 C 5.401 9.409 1.861 1.00 . A A . 193 THR CG2 1 1
5 11756 1 1 106 THR H H 7.023 13.009 1.368 1.00 . A A . 193 THR H 1 1
5 11757 1 1 106 THR HA H 8.108 10.393 1.601 1.00 . A A . 193 THR HA 1 1
5 11758 1 1 106 THR HB H 5.306 11.514 1.551 1.00 . A A . 193 THR HB 1 1
5 11759 1 1 106 THR HG1 H 5.676 10.877 3.779 1.00 . A A . 193 THR HG1 1 1
5 11760 1 1 106 THR HG21 H 4.917 9.250 0.901 1.00 . A A . 193 THR HG21 1 1
5 11761 1 1 106 THR HG22 H 6.168 8.642 2.001 1.00 . A A . 193 THR HG22 1 1
5 11762 1 1 106 THR HG23 H 4.645 9.335 2.645 1.00 . A A . 193 THR HG23 1 1
5 11763 1 1 106 THR N N 7.690 12.341 0.973 1.00 . A A . 193 THR N 1 1
5 11764 1 1 106 THR O O 7.364 9.007 -0.376 1.00 . A A . 193 THR O 1 1
5 11765 1 1 106 THR OG1 O 6.410 11.113 3.206 1.00 . A A . 193 THR OG1 1 1
5 11766 1 1 107 ASN C C 5.581 9.705 -2.947 1.00 . A A . 194 ASN C 1 1
5 11767 1 1 107 ASN CA C 6.843 10.578 -2.735 1.00 . A A . 194 ASN CA 1 1
5 11768 1 1 107 ASN CB C 8.157 9.968 -3.275 1.00 . A A . 194 ASN CB 1 1
5 11769 1 1 107 ASN CG C 8.252 9.985 -4.799 1.00 . A A . 194 ASN CG 1 1
5 11770 1 1 107 ASN H H 6.924 11.982 -1.159 1.00 . A A . 194 ASN H 1 1
5 11771 1 1 107 ASN HA H 6.697 11.523 -3.265 1.00 . A A . 194 ASN HA 1 1
5 11772 1 1 107 ASN HB2 H 8.992 10.552 -2.892 1.00 . A A . 194 ASN HB2 1 1
5 11773 1 1 107 ASN HB3 H 8.297 8.952 -2.913 1.00 . A A . 194 ASN HB3 1 1
5 11774 1 1 107 ASN HD21 H 6.879 11.440 -4.957 1.00 . A A . 194 ASN HD21 1 1
5 11775 1 1 107 ASN HD22 H 7.611 10.853 -6.470 1.00 . A A . 194 ASN HD22 1 1
5 11776 1 1 107 ASN N N 6.966 10.994 -1.341 1.00 . A A . 194 ASN N 1 1
5 11777 1 1 107 ASN ND2 N 7.513 10.850 -5.468 1.00 . A A . 194 ASN ND2 1 1
5 11778 1 1 107 ASN O O 5.613 8.477 -3.096 1.00 . A A . 194 ASN O 1 1
5 11779 1 1 107 ASN OD1 O 8.969 9.220 -5.414 1.00 . A A . 194 ASN OD1 1 1
5 11780 1 1 108 LEU C C 2.886 8.938 -4.228 1.00 . A A . 195 LEU C 1 1
5 11781 1 1 108 LEU CA C 3.076 9.907 -3.058 1.00 . A A . 195 LEU CA 1 1
5 11782 1 1 108 LEU CB C 2.119 11.134 -3.013 1.00 . A A . 195 LEU CB 1 1
5 11783 1 1 108 LEU CD1 C 0.149 12.505 -3.656 1.00 . A A . 195 LEU CD1 1 1
5 11784 1 1 108 LEU CD2 C 1.957 12.207 -5.315 1.00 . A A . 195 LEU CD2 1 1
5 11785 1 1 108 LEU CG C 1.199 11.511 -4.178 1.00 . A A . 195 LEU CG 1 1
5 11786 1 1 108 LEU H H 4.554 11.408 -2.912 1.00 . A A . 195 LEU H 1 1
5 11787 1 1 108 LEU HA H 2.896 9.303 -2.169 1.00 . A A . 195 LEU HA 1 1
5 11788 1 1 108 LEU HB2 H 1.455 10.936 -2.178 1.00 . A A . 195 LEU HB2 1 1
5 11789 1 1 108 LEU HB3 H 2.675 12.053 -2.808 1.00 . A A . 195 LEU HB3 1 1
5 11790 1 1 108 LEU HD11 H 0.636 13.356 -3.182 1.00 . A A . 195 LEU HD11 1 1
5 11791 1 1 108 LEU HD12 H -0.463 12.869 -4.480 1.00 . A A . 195 LEU HD12 1 1
5 11792 1 1 108 LEU HD13 H -0.492 12.020 -2.923 1.00 . A A . 195 LEU HD13 1 1
5 11793 1 1 108 LEU HD21 H 2.389 13.133 -4.937 1.00 . A A . 195 LEU HD21 1 1
5 11794 1 1 108 LEU HD22 H 2.749 11.575 -5.706 1.00 . A A . 195 LEU HD22 1 1
5 11795 1 1 108 LEU HD23 H 1.271 12.455 -6.125 1.00 . A A . 195 LEU HD23 1 1
5 11796 1 1 108 LEU HG H 0.693 10.621 -4.526 1.00 . A A . 195 LEU HG 1 1
5 11797 1 1 108 LEU N N 4.445 10.405 -2.962 1.00 . A A . 195 LEU N 1 1
5 11798 1 1 108 LEU O O 2.167 7.962 -4.092 1.00 . A A . 195 LEU O 1 1
5 11799 1 1 109 PHE C C 4.364 6.954 -6.274 1.00 . A A . 196 PHE C 1 1
5 11800 1 1 109 PHE CA C 3.699 8.334 -6.527 1.00 . A A . 196 PHE CA 1 1
5 11801 1 1 109 PHE CB C 4.510 9.234 -7.477 1.00 . A A . 196 PHE CB 1 1
5 11802 1 1 109 PHE CD1 C 4.524 8.492 -9.889 1.00 . A A . 196 PHE CD1 1 1
5 11803 1 1 109 PHE CD2 C 6.565 8.280 -8.576 1.00 . A A . 196 PHE CD2 1 1
5 11804 1 1 109 PHE CE1 C 5.217 8.036 -11.023 1.00 . A A . 196 PHE CE1 1 1
5 11805 1 1 109 PHE CE2 C 7.250 7.832 -9.713 1.00 . A A . 196 PHE CE2 1 1
5 11806 1 1 109 PHE CG C 5.198 8.610 -8.663 1.00 . A A . 196 PHE CG 1 1
5 11807 1 1 109 PHE CZ C 6.579 7.710 -10.938 1.00 . A A . 196 PHE CZ 1 1
5 11808 1 1 109 PHE H H 4.113 10.031 -5.321 1.00 . A A . 196 PHE H 1 1
5 11809 1 1 109 PHE HA H 2.688 8.151 -6.937 1.00 . A A . 196 PHE HA 1 1
5 11810 1 1 109 PHE HB2 H 3.849 10.015 -7.845 1.00 . A A . 196 PHE HB2 1 1
5 11811 1 1 109 PHE HB3 H 5.288 9.756 -6.918 1.00 . A A . 196 PHE HB3 1 1
5 11812 1 1 109 PHE HD1 H 3.484 8.772 -9.969 1.00 . A A . 196 PHE HD1 1 1
5 11813 1 1 109 PHE HD2 H 7.101 8.385 -7.643 1.00 . A A . 196 PHE HD2 1 1
5 11814 1 1 109 PHE HE1 H 4.715 7.970 -11.970 1.00 . A A . 196 PHE HE1 1 1
5 11815 1 1 109 PHE HE2 H 8.303 7.602 -9.653 1.00 . A A . 196 PHE HE2 1 1
5 11816 1 1 109 PHE HZ H 7.115 7.384 -11.817 1.00 . A A . 196 PHE HZ 1 1
5 11817 1 1 109 PHE N N 3.604 9.161 -5.324 1.00 . A A . 196 PHE N 1 1
5 11818 1 1 109 PHE O O 3.801 5.924 -6.646 1.00 . A A . 196 PHE O 1 1
5 11819 1 1 110 LEU C C 5.453 4.857 -4.194 1.00 . A A . 197 LEU C 1 1
5 11820 1 1 110 LEU CA C 6.245 5.685 -5.212 1.00 . A A . 197 LEU CA 1 1
5 11821 1 1 110 LEU CB C 7.622 6.093 -4.636 1.00 . A A . 197 LEU CB 1 1
5 11822 1 1 110 LEU CD1 C 10.087 5.743 -4.412 1.00 . A A . 197 LEU CD1 1 1
5 11823 1 1 110 LEU CD2 C 8.677 3.775 -4.924 1.00 . A A . 197 LEU CD2 1 1
5 11824 1 1 110 LEU CG C 8.827 5.284 -5.151 1.00 . A A . 197 LEU CG 1 1
5 11825 1 1 110 LEU H H 5.886 7.777 -5.211 1.00 . A A . 197 LEU H 1 1
5 11826 1 1 110 LEU HA H 6.388 5.033 -6.086 1.00 . A A . 197 LEU HA 1 1
5 11827 1 1 110 LEU HB2 H 7.816 7.126 -4.898 1.00 . A A . 197 LEU HB2 1 1
5 11828 1 1 110 LEU HB3 H 7.599 6.045 -3.544 1.00 . A A . 197 LEU HB3 1 1
5 11829 1 1 110 LEU HD11 H 9.987 5.515 -3.353 1.00 . A A . 197 LEU HD11 1 1
5 11830 1 1 110 LEU HD12 H 10.957 5.214 -4.795 1.00 . A A . 197 LEU HD12 1 1
5 11831 1 1 110 LEU HD13 H 10.237 6.812 -4.547 1.00 . A A . 197 LEU HD13 1 1
5 11832 1 1 110 LEU HD21 H 8.583 3.556 -3.860 1.00 . A A . 197 LEU HD21 1 1
5 11833 1 1 110 LEU HD22 H 7.800 3.400 -5.440 1.00 . A A . 197 LEU HD22 1 1
5 11834 1 1 110 LEU HD23 H 9.556 3.263 -5.318 1.00 . A A . 197 LEU HD23 1 1
5 11835 1 1 110 LEU HG H 8.962 5.484 -6.215 1.00 . A A . 197 LEU HG 1 1
5 11836 1 1 110 LEU N N 5.521 6.916 -5.592 1.00 . A A . 197 LEU N 1 1
5 11837 1 1 110 LEU O O 5.191 3.677 -4.426 1.00 . A A . 197 LEU O 1 1
5 11838 1 1 111 VAL C C 2.868 4.348 -2.647 1.00 . A A . 198 VAL C 1 1
5 11839 1 1 111 VAL CA C 4.201 4.836 -2.065 1.00 . A A . 198 VAL CA 1 1
5 11840 1 1 111 VAL CB C 3.939 5.740 -0.843 1.00 . A A . 198 VAL CB 1 1
5 11841 1 1 111 VAL CG1 C 3.205 4.971 0.267 1.00 . A A . 198 VAL CG1 1 1
5 11842 1 1 111 VAL CG2 C 5.255 6.314 -0.295 1.00 . A A . 198 VAL CG2 1 1
5 11843 1 1 111 VAL H H 5.369 6.426 -2.935 1.00 . A A . 198 VAL H 1 1
5 11844 1 1 111 VAL HA H 4.767 3.969 -1.720 1.00 . A A . 198 VAL HA 1 1
5 11845 1 1 111 VAL HB H 3.299 6.563 -1.162 1.00 . A A . 198 VAL HB 1 1
5 11846 1 1 111 VAL HG11 H 3.723 4.037 0.470 1.00 . A A . 198 VAL HG11 1 1
5 11847 1 1 111 VAL HG12 H 3.181 5.565 1.182 1.00 . A A . 198 VAL HG12 1 1
5 11848 1 1 111 VAL HG13 H 2.179 4.768 -0.047 1.00 . A A . 198 VAL HG13 1 1
5 11849 1 1 111 VAL HG21 H 5.947 5.508 -0.055 1.00 . A A . 198 VAL HG21 1 1
5 11850 1 1 111 VAL HG22 H 5.716 6.996 -1.016 1.00 . A A . 198 VAL HG22 1 1
5 11851 1 1 111 VAL HG23 H 5.052 6.865 0.617 1.00 . A A . 198 VAL HG23 1 1
5 11852 1 1 111 VAL N N 5.030 5.483 -3.094 1.00 . A A . 198 VAL N 1 1
5 11853 1 1 111 VAL O O 2.462 3.237 -2.316 1.00 . A A . 198 VAL O 1 1
5 11854 1 1 112 ALA C C 1.352 3.242 -4.960 1.00 . A A . 199 ALA C 1 1
5 11855 1 1 112 ALA CA C 1.044 4.577 -4.260 1.00 . A A . 199 ALA CA 1 1
5 11856 1 1 112 ALA CB C 0.483 5.633 -5.221 1.00 . A A . 199 ALA CB 1 1
5 11857 1 1 112 ALA H H 2.512 6.051 -3.756 1.00 . A A . 199 ALA H 1 1
5 11858 1 1 112 ALA HA H 0.271 4.362 -3.523 1.00 . A A . 199 ALA HA 1 1
5 11859 1 1 112 ALA HB1 H 0.164 6.513 -4.664 1.00 . A A . 199 ALA HB1 1 1
5 11860 1 1 112 ALA HB2 H 1.233 5.915 -5.959 1.00 . A A . 199 ALA HB2 1 1
5 11861 1 1 112 ALA HB3 H -0.389 5.227 -5.737 1.00 . A A . 199 ALA HB3 1 1
5 11862 1 1 112 ALA N N 2.212 5.100 -3.547 1.00 . A A . 199 ALA N 1 1
5 11863 1 1 112 ALA O O 0.666 2.266 -4.678 1.00 . A A . 199 ALA O 1 1
5 11864 1 1 113 ALA C C 2.895 0.691 -5.554 1.00 . A A . 200 ALA C 1 1
5 11865 1 1 113 ALA CA C 2.773 1.908 -6.492 1.00 . A A . 200 ALA CA 1 1
5 11866 1 1 113 ALA CB C 4.043 2.186 -7.302 1.00 . A A . 200 ALA CB 1 1
5 11867 1 1 113 ALA H H 2.984 3.970 -5.918 1.00 . A A . 200 ALA H 1 1
5 11868 1 1 113 ALA HA H 1.998 1.649 -7.208 1.00 . A A . 200 ALA HA 1 1
5 11869 1 1 113 ALA HB1 H 3.894 3.055 -7.945 1.00 . A A . 200 ALA HB1 1 1
5 11870 1 1 113 ALA HB2 H 4.883 2.376 -6.635 1.00 . A A . 200 ALA HB2 1 1
5 11871 1 1 113 ALA HB3 H 4.271 1.324 -7.931 1.00 . A A . 200 ALA HB3 1 1
5 11872 1 1 113 ALA N N 2.409 3.145 -5.779 1.00 . A A . 200 ALA N 1 1
5 11873 1 1 113 ALA O O 2.285 -0.354 -5.803 1.00 . A A . 200 ALA O 1 1
5 11874 1 1 114 HIS C C 2.441 -0.525 -2.704 1.00 . A A . 201 HIS C 1 1
5 11875 1 1 114 HIS CA C 3.766 -0.159 -3.403 1.00 . A A . 201 HIS CA 1 1
5 11876 1 1 114 HIS CB C 4.806 0.361 -2.401 1.00 . A A . 201 HIS CB 1 1
5 11877 1 1 114 HIS CD2 C 4.365 -1.062 -0.298 1.00 . A A . 201 HIS CD2 1 1
5 11878 1 1 114 HIS CE1 C 6.380 -1.756 0.136 1.00 . A A . 201 HIS CE1 1 1
5 11879 1 1 114 HIS CG C 5.184 -0.591 -1.287 1.00 . A A . 201 HIS CG 1 1
5 11880 1 1 114 HIS H H 4.026 1.784 -4.293 1.00 . A A . 201 HIS H 1 1
5 11881 1 1 114 HIS HA H 4.165 -1.060 -3.873 1.00 . A A . 201 HIS HA 1 1
5 11882 1 1 114 HIS HB2 H 5.714 0.620 -2.951 1.00 . A A . 201 HIS HB2 1 1
5 11883 1 1 114 HIS HB3 H 4.430 1.280 -1.949 1.00 . A A . 201 HIS HB3 1 1
5 11884 1 1 114 HIS HD1 H 7.307 -0.808 -1.524 1.00 . A A . 201 HIS HD1 1 1
5 11885 1 1 114 HIS HD2 H 3.310 -0.862 -0.206 1.00 . A A . 201 HIS HD2 1 1
5 11886 1 1 114 HIS HE1 H 7.214 -2.250 0.608 1.00 . A A . 201 HIS HE1 1 1
5 11887 1 1 114 HIS N N 3.591 0.872 -4.428 1.00 . A A . 201 HIS N 1 1
5 11888 1 1 114 HIS ND1 N 6.457 -1.024 -0.991 1.00 . A A . 201 HIS ND1 1 1
5 11889 1 1 114 HIS NE2 N 5.127 -1.802 0.606 1.00 . A A . 201 HIS NE2 1 1
5 11890 1 1 114 HIS O O 2.138 -1.703 -2.502 1.00 . A A . 201 HIS O 1 1
5 11891 1 1 115 GLU C C -0.726 -0.315 -2.437 1.00 . A A . 202 GLU C 1 1
5 11892 1 1 115 GLU CA C 0.381 0.272 -1.564 1.00 . A A . 202 GLU CA 1 1
5 11893 1 1 115 GLU CB C -0.056 1.610 -0.955 1.00 . A A . 202 GLU CB 1 1
5 11894 1 1 115 GLU CD C 0.883 1.087 1.328 1.00 . A A . 202 GLU CD 1 1
5 11895 1 1 115 GLU CG C 0.895 2.059 0.165 1.00 . A A . 202 GLU CG 1 1
5 11896 1 1 115 GLU H H 1.927 1.417 -2.506 1.00 . A A . 202 GLU H 1 1
5 11897 1 1 115 GLU HA H 0.549 -0.445 -0.763 1.00 . A A . 202 GLU HA 1 1
5 11898 1 1 115 GLU HB2 H -0.091 2.375 -1.732 1.00 . A A . 202 GLU HB2 1 1
5 11899 1 1 115 GLU HB3 H -1.061 1.506 -0.540 1.00 . A A . 202 GLU HB3 1 1
5 11900 1 1 115 GLU HE2 H 1.858 -0.219 2.275 1.00 . A A . 202 GLU HE2 1 1
5 11901 1 1 115 GLU HG2 H 1.915 2.149 -0.197 1.00 . A A . 202 GLU HG2 1 1
5 11902 1 1 115 GLU HG3 H 0.565 3.032 0.522 1.00 . A A . 202 GLU HG3 1 1
5 11903 1 1 115 GLU N N 1.637 0.465 -2.306 1.00 . A A . 202 GLU N 1 1
5 11904 1 1 115 GLU O O -1.453 -1.215 -2.012 1.00 . A A . 202 GLU O 1 1
5 11905 1 1 115 GLU OE1 O -0.071 0.922 2.055 1.00 . A A . 202 GLU OE1 1 1
5 11906 1 1 115 GLU OE2 O 1.981 0.318 1.475 1.00 . A A . 202 GLU OE2 1 1
5 11907 1 1 116 ILE C C -1.215 -1.927 -4.895 1.00 . A A . 203 ILE C 1 1
5 11908 1 1 116 ILE CA C -1.657 -0.483 -4.705 1.00 . A A . 203 ILE CA 1 1
5 11909 1 1 116 ILE CB C -1.632 0.335 -6.009 1.00 . A A . 203 ILE CB 1 1
5 11910 1 1 116 ILE CD1 C -3.723 1.712 -5.260 1.00 . A A . 203 ILE CD1 1 1
5 11911 1 1 116 ILE CG1 C -2.307 1.720 -5.843 1.00 . A A . 203 ILE CG1 1 1
5 11912 1 1 116 ILE CG2 C -2.286 -0.450 -7.155 1.00 . A A . 203 ILE CG2 1 1
5 11913 1 1 116 ILE H H -0.216 0.905 -3.959 1.00 . A A . 203 ILE H 1 1
5 11914 1 1 116 ILE HA H -2.686 -0.550 -4.356 1.00 . A A . 203 ILE HA 1 1
5 11915 1 1 116 ILE HB H -0.591 0.498 -6.290 1.00 . A A . 203 ILE HB 1 1
5 11916 1 1 116 ILE HD11 H -4.385 1.090 -5.859 1.00 . A A . 203 ILE HD11 1 1
5 11917 1 1 116 ILE HD12 H -3.703 1.351 -4.234 1.00 . A A . 203 ILE HD12 1 1
5 11918 1 1 116 ILE HD13 H -4.105 2.730 -5.253 1.00 . A A . 203 ILE HD13 1 1
5 11919 1 1 116 ILE HG12 H -1.701 2.344 -5.191 1.00 . A A . 203 ILE HG12 1 1
5 11920 1 1 116 ILE HG13 H -2.341 2.213 -6.812 1.00 . A A . 203 ILE HG13 1 1
5 11921 1 1 116 ILE HG21 H -3.300 -0.740 -6.881 1.00 . A A . 203 ILE HG21 1 1
5 11922 1 1 116 ILE HG22 H -2.301 0.162 -8.053 1.00 . A A . 203 ILE HG22 1 1
5 11923 1 1 116 ILE HG23 H -1.715 -1.350 -7.379 1.00 . A A . 203 ILE HG23 1 1
5 11924 1 1 116 ILE N N -0.824 0.142 -3.682 1.00 . A A . 203 ILE N 1 1
5 11925 1 1 116 ILE O O -2.073 -2.795 -4.838 1.00 . A A . 203 ILE O 1 1
5 11926 1 1 117 GLY C C 0.060 -4.447 -3.849 1.00 . A A . 204 GLY C 1 1
5 11927 1 1 117 GLY CA C 0.556 -3.628 -5.039 1.00 . A A . 204 GLY CA 1 1
5 11928 1 1 117 GLY H H 0.771 -1.488 -5.034 1.00 . A A . 204 GLY H 1 1
5 11929 1 1 117 GLY HA2 H 0.215 -4.106 -5.958 1.00 . A A . 204 GLY HA2 1 1
5 11930 1 1 117 GLY HA3 H 1.640 -3.645 -5.011 1.00 . A A . 204 GLY HA3 1 1
5 11931 1 1 117 GLY N N 0.085 -2.235 -4.990 1.00 . A A . 204 GLY N 1 1
5 11932 1 1 117 GLY O O -0.544 -5.504 -4.019 1.00 . A A . 204 GLY O 1 1
5 11933 1 1 118 HIS C C -1.733 -4.710 -1.286 1.00 . A A . 205 HIS C 1 1
5 11934 1 1 118 HIS CA C -0.212 -4.561 -1.400 1.00 . A A . 205 HIS CA 1 1
5 11935 1 1 118 HIS CB C 0.328 -3.779 -0.201 1.00 . A A . 205 HIS CB 1 1
5 11936 1 1 118 HIS CD2 C 2.283 -4.746 1.117 1.00 . A A . 205 HIS CD2 1 1
5 11937 1 1 118 HIS CE1 C 3.908 -4.495 -0.334 1.00 . A A . 205 HIS CE1 1 1
5 11938 1 1 118 HIS CG C 1.785 -4.075 0.037 1.00 . A A . 205 HIS CG 1 1
5 11939 1 1 118 HIS H H 0.689 -3.019 -2.597 1.00 . A A . 205 HIS H 1 1
5 11940 1 1 118 HIS HA H 0.195 -5.573 -1.359 1.00 . A A . 205 HIS HA 1 1
5 11941 1 1 118 HIS HB2 H 0.175 -2.710 -0.351 1.00 . A A . 205 HIS HB2 1 1
5 11942 1 1 118 HIS HB3 H -0.231 -4.075 0.690 1.00 . A A . 205 HIS HB3 1 1
5 11943 1 1 118 HIS HD1 H 2.762 -3.477 -1.779 1.00 . A A . 205 HIS HD1 1 1
5 11944 1 1 118 HIS HD2 H 1.713 -5.100 1.965 1.00 . A A . 205 HIS HD2 1 1
5 11945 1 1 118 HIS HE1 H 4.877 -4.544 -0.816 1.00 . A A . 205 HIS HE1 1 1
5 11946 1 1 118 HIS N N 0.236 -3.922 -2.642 1.00 . A A . 205 HIS N 1 1
5 11947 1 1 118 HIS ND1 N 2.817 -3.928 -0.867 1.00 . A A . 205 HIS ND1 1 1
5 11948 1 1 118 HIS NE2 N 3.634 -4.987 0.884 1.00 . A A . 205 HIS NE2 1 1
5 11949 1 1 118 HIS O O -2.203 -5.487 -0.461 1.00 . A A . 205 HIS O 1 1
5 11950 1 1 119 SER C C -4.474 -4.930 -3.381 1.00 . A A . 206 SER C 1 1
5 11951 1 1 119 SER CA C -3.968 -4.172 -2.144 1.00 . A A . 206 SER CA 1 1
5 11952 1 1 119 SER CB C -4.675 -2.841 -1.929 1.00 . A A . 206 SER CB 1 1
5 11953 1 1 119 SER H H -2.091 -3.433 -2.835 1.00 . A A . 206 SER H 1 1
5 11954 1 1 119 SER HA H -4.259 -4.795 -1.312 1.00 . A A . 206 SER HA 1 1
5 11955 1 1 119 SER HB2 H -5.678 -2.963 -2.288 1.00 . A A . 206 SER HB2 1 1
5 11956 1 1 119 SER HB3 H -4.731 -2.638 -0.861 1.00 . A A . 206 SER HB3 1 1
5 11957 1 1 119 SER HG H -3.188 -1.606 -2.206 1.00 . A A . 206 SER HG 1 1
5 11958 1 1 119 SER N N -2.514 -4.005 -2.106 1.00 . A A . 206 SER N 1 1
5 11959 1 1 119 SER O O -5.584 -5.460 -3.369 1.00 . A A . 206 SER O 1 1
5 11960 1 1 119 SER OG O -4.068 -1.753 -2.595 1.00 . A A . 206 SER OG 1 1
5 11961 1 1 120 LEU C C -3.336 -7.377 -5.334 1.00 . A A . 207 LEU C 1 1
5 11962 1 1 120 LEU CA C -3.747 -5.915 -5.588 1.00 . A A . 207 LEU CA 1 1
5 11963 1 1 120 LEU CB C -2.882 -5.194 -6.650 1.00 . A A . 207 LEU CB 1 1
5 11964 1 1 120 LEU CD1 C -3.448 -6.586 -8.704 1.00 . A A . 207 LEU CD1 1 1
5 11965 1 1 120 LEU CD2 C -1.367 -5.181 -8.652 1.00 . A A . 207 LEU CD2 1 1
5 11966 1 1 120 LEU CG C -2.335 -6.025 -7.807 1.00 . A A . 207 LEU CG 1 1
5 11967 1 1 120 LEU H H -2.816 -4.464 -4.378 1.00 . A A . 207 LEU H 1 1
5 11968 1 1 120 LEU HA H -4.779 -5.986 -5.942 1.00 . A A . 207 LEU HA 1 1
5 11969 1 1 120 LEU HB2 H -3.435 -4.338 -7.040 1.00 . A A . 207 LEU HB2 1 1
5 11970 1 1 120 LEU HB3 H -1.994 -4.812 -6.155 1.00 . A A . 207 LEU HB3 1 1
5 11971 1 1 120 LEU HD11 H -3.850 -5.795 -9.339 1.00 . A A . 207 LEU HD11 1 1
5 11972 1 1 120 LEU HD12 H -3.037 -7.385 -9.317 1.00 . A A . 207 LEU HD12 1 1
5 11973 1 1 120 LEU HD13 H -4.273 -6.991 -8.121 1.00 . A A . 207 LEU HD13 1 1
5 11974 1 1 120 LEU HD21 H -1.871 -4.287 -9.020 1.00 . A A . 207 LEU HD21 1 1
5 11975 1 1 120 LEU HD22 H -0.509 -4.879 -8.049 1.00 . A A . 207 LEU HD22 1 1
5 11976 1 1 120 LEU HD23 H -1.007 -5.760 -9.501 1.00 . A A . 207 LEU HD23 1 1
5 11977 1 1 120 LEU HG H -1.756 -6.820 -7.338 1.00 . A A . 207 LEU HG 1 1
5 11978 1 1 120 LEU N N -3.630 -5.071 -4.400 1.00 . A A . 207 LEU N 1 1
5 11979 1 1 120 LEU O O -3.855 -8.241 -6.035 1.00 . A A . 207 LEU O 1 1
5 11980 1 1 121 GLY C C -0.612 -9.319 -3.757 1.00 . A A . 208 GLY C 1 1
5 11981 1 1 121 GLY CA C -2.076 -9.097 -4.104 1.00 . A A . 208 GLY CA 1 1
5 11982 1 1 121 GLY H H -2.073 -6.962 -3.772 1.00 . A A . 208 GLY H 1 1
5 11983 1 1 121 GLY HA2 H -2.671 -9.528 -3.306 1.00 . A A . 208 GLY HA2 1 1
5 11984 1 1 121 GLY HA3 H -2.262 -9.672 -5.013 1.00 . A A . 208 GLY HA3 1 1
5 11985 1 1 121 GLY N N -2.488 -7.698 -4.342 1.00 . A A . 208 GLY N 1 1
5 11986 1 1 121 GLY O O -0.208 -10.463 -3.538 1.00 . A A . 208 GLY O 1 1
5 11987 1 1 122 LEU C C 2.085 -8.214 -2.166 1.00 . A A . 209 LEU C 1 1
5 11988 1 1 122 LEU CA C 1.648 -8.256 -3.631 1.00 . A A . 209 LEU CA 1 1
5 11989 1 1 122 LEU CB C 2.240 -7.054 -4.410 1.00 . A A . 209 LEU CB 1 1
5 11990 1 1 122 LEU CD1 C 4.560 -8.116 -4.837 1.00 . A A . 209 LEU CD1 1 1
5 11991 1 1 122 LEU CD2 C 2.791 -8.089 -6.631 1.00 . A A . 209 LEU CD2 1 1
5 11992 1 1 122 LEU CG C 3.362 -7.350 -5.419 1.00 . A A . 209 LEU CG 1 1
5 11993 1 1 122 LEU H H -0.264 -7.343 -3.750 1.00 . A A . 209 LEU H 1 1
5 11994 1 1 122 LEU HA H 2.025 -9.191 -4.050 1.00 . A A . 209 LEU HA 1 1
5 11995 1 1 122 LEU HB2 H 1.455 -6.566 -4.982 1.00 . A A . 209 LEU HB2 1 1
5 11996 1 1 122 LEU HB3 H 2.611 -6.314 -3.696 1.00 . A A . 209 LEU HB3 1 1
5 11997 1 1 122 LEU HD11 H 4.268 -9.118 -4.526 1.00 . A A . 209 LEU HD11 1 1
5 11998 1 1 122 LEU HD12 H 5.339 -8.203 -5.597 1.00 . A A . 209 LEU HD12 1 1
5 11999 1 1 122 LEU HD13 H 4.971 -7.568 -3.989 1.00 . A A . 209 LEU HD13 1 1
5 12000 1 1 122 LEU HD21 H 2.454 -9.088 -6.347 1.00 . A A . 209 LEU HD21 1 1
5 12001 1 1 122 LEU HD22 H 1.954 -7.534 -7.052 1.00 . A A . 209 LEU HD22 1 1
5 12002 1 1 122 LEU HD23 H 3.570 -8.165 -7.389 1.00 . A A . 209 LEU HD23 1 1
5 12003 1 1 122 LEU HG H 3.733 -6.391 -5.780 1.00 . A A . 209 LEU HG 1 1
5 12004 1 1 122 LEU N N 0.185 -8.248 -3.747 1.00 . A A . 209 LEU N 1 1
5 12005 1 1 122 LEU O O 1.291 -7.902 -1.278 1.00 . A A . 209 LEU O 1 1
5 12006 1 1 123 PHE C C 5.168 -7.809 -0.373 1.00 . A A . 210 PHE C 1 1
5 12007 1 1 123 PHE CA C 3.933 -8.709 -0.599 1.00 . A A . 210 PHE CA 1 1
5 12008 1 1 123 PHE CB C 4.306 -10.203 -0.440 1.00 . A A . 210 PHE CB 1 1
5 12009 1 1 123 PHE CD1 C 2.047 -11.129 0.233 1.00 . A A . 210 PHE CD1 1 1
5 12010 1 1 123 PHE CD2 C 3.976 -11.605 1.645 1.00 . A A . 210 PHE CD2 1 1
5 12011 1 1 123 PHE CE1 C 1.230 -11.881 1.095 1.00 . A A . 210 PHE CE1 1 1
5 12012 1 1 123 PHE CE2 C 3.162 -12.376 2.496 1.00 . A A . 210 PHE CE2 1 1
5 12013 1 1 123 PHE CG C 3.422 -10.986 0.506 1.00 . A A . 210 PHE CG 1 1
5 12014 1 1 123 PHE CZ C 1.790 -12.510 2.223 1.00 . A A . 210 PHE CZ 1 1
5 12015 1 1 123 PHE H H 3.981 -8.656 -2.720 1.00 . A A . 210 PHE H 1 1
5 12016 1 1 123 PHE HA H 3.153 -8.428 0.113 1.00 . A A . 210 PHE HA 1 1
5 12017 1 1 123 PHE HB2 H 4.279 -10.701 -1.411 1.00 . A A . 210 PHE HB2 1 1
5 12018 1 1 123 PHE HB3 H 5.340 -10.297 -0.100 1.00 . A A . 210 PHE HB3 1 1
5 12019 1 1 123 PHE HD1 H 1.613 -10.672 -0.646 1.00 . A A . 210 PHE HD1 1 1
5 12020 1 1 123 PHE HD2 H 5.031 -11.508 1.857 1.00 . A A . 210 PHE HD2 1 1
5 12021 1 1 123 PHE HE1 H 0.174 -11.992 0.882 1.00 . A A . 210 PHE HE1 1 1
5 12022 1 1 123 PHE HE2 H 3.595 -12.863 3.361 1.00 . A A . 210 PHE HE2 1 1
5 12023 1 1 123 PHE HZ H 1.165 -13.099 2.881 1.00 . A A . 210 PHE HZ 1 1
5 12024 1 1 123 PHE N N 3.358 -8.534 -1.931 1.00 . A A . 210 PHE N 1 1
5 12025 1 1 123 PHE O O 5.560 -7.042 -1.252 1.00 . A A . 210 PHE O 1 1
5 12026 1 1 124 HIS C C 8.253 -8.044 0.314 1.00 . A A . 211 HIS C 1 1
5 12027 1 1 124 HIS CA C 7.133 -7.284 1.020 1.00 . A A . 211 HIS CA 1 1
5 12028 1 1 124 HIS CB C 7.478 -7.127 2.517 1.00 . A A . 211 HIS CB 1 1
5 12029 1 1 124 HIS CD2 C 6.102 -4.987 2.553 1.00 . A A . 211 HIS CD2 1 1
5 12030 1 1 124 HIS CE1 C 5.471 -4.897 4.638 1.00 . A A . 211 HIS CE1 1 1
5 12031 1 1 124 HIS CG C 6.679 -6.041 3.200 1.00 . A A . 211 HIS CG 1 1
5 12032 1 1 124 HIS H H 5.467 -8.570 1.471 1.00 . A A . 211 HIS H 1 1
5 12033 1 1 124 HIS HA H 7.121 -6.294 0.571 1.00 . A A . 211 HIS HA 1 1
5 12034 1 1 124 HIS HB2 H 7.322 -8.079 3.027 1.00 . A A . 211 HIS HB2 1 1
5 12035 1 1 124 HIS HB3 H 8.531 -6.871 2.613 1.00 . A A . 211 HIS HB3 1 1
5 12036 1 1 124 HIS HD1 H 6.585 -6.574 5.284 1.00 . A A . 211 HIS HD1 1 1
5 12037 1 1 124 HIS HD2 H 6.169 -4.764 1.499 1.00 . A A . 211 HIS HD2 1 1
5 12038 1 1 124 HIS HE1 H 4.964 -4.609 5.549 1.00 . A A . 211 HIS HE1 1 1
5 12039 1 1 124 HIS N N 5.818 -7.912 0.797 1.00 . A A . 211 HIS N 1 1
5 12040 1 1 124 HIS ND1 N 6.313 -5.947 4.531 1.00 . A A . 211 HIS ND1 1 1
5 12041 1 1 124 HIS NE2 N 5.290 -4.307 3.442 1.00 . A A . 211 HIS NE2 1 1
5 12042 1 1 124 HIS O O 8.520 -9.200 0.626 1.00 . A A . 211 HIS O 1 1
5 12043 1 1 125 SER C C 11.172 -6.930 -1.361 1.00 . A A . 212 SER C 1 1
5 12044 1 1 125 SER CA C 9.976 -7.878 -1.457 1.00 . A A . 212 SER CA 1 1
5 12045 1 1 125 SER CB C 9.412 -7.961 -2.875 1.00 . A A . 212 SER CB 1 1
5 12046 1 1 125 SER H H 8.676 -6.376 -0.740 1.00 . A A . 212 SER H 1 1
5 12047 1 1 125 SER HA H 10.283 -8.871 -1.133 1.00 . A A . 212 SER HA 1 1
5 12048 1 1 125 SER HB2 H 8.732 -7.129 -3.053 1.00 . A A . 212 SER HB2 1 1
5 12049 1 1 125 SER HB3 H 10.229 -7.898 -3.585 1.00 . A A . 212 SER HB3 1 1
5 12050 1 1 125 SER HG H 9.326 -9.759 -3.574 1.00 . A A . 212 SER HG 1 1
5 12051 1 1 125 SER N N 8.929 -7.348 -0.589 1.00 . A A . 212 SER N 1 1
5 12052 1 1 125 SER O O 10.971 -5.728 -1.298 1.00 . A A . 212 SER O 1 1
5 12053 1 1 125 SER OG O 8.718 -9.177 -3.057 1.00 . A A . 212 SER OG 1 1
5 12054 1 1 126 ALA C C 14.646 -6.526 -2.023 1.00 . A A . 213 ALA C 1 1
5 12055 1 1 126 ALA CA C 13.573 -6.593 -0.927 1.00 . A A . 213 ALA CA 1 1
5 12056 1 1 126 ALA CB C 14.094 -7.104 0.427 1.00 . A A . 213 ALA CB 1 1
5 12057 1 1 126 ALA H H 12.611 -8.395 -1.492 1.00 . A A . 213 ALA H 1 1
5 12058 1 1 126 ALA HA H 13.254 -5.564 -0.770 1.00 . A A . 213 ALA HA 1 1
5 12059 1 1 126 ALA HB1 H 13.303 -7.024 1.178 1.00 . A A . 213 ALA HB1 1 1
5 12060 1 1 126 ALA HB2 H 14.405 -8.145 0.330 1.00 . A A . 213 ALA HB2 1 1
5 12061 1 1 126 ALA HB3 H 14.951 -6.496 0.747 1.00 . A A . 213 ALA HB3 1 1
5 12062 1 1 126 ALA N N 12.418 -7.417 -1.303 1.00 . A A . 213 ALA N 1 1
5 12063 1 1 126 ALA O O 15.758 -7.026 -1.850 1.00 . A A . 213 ALA O 1 1
5 12064 1 1 127 ASN C C 15.196 -4.132 -4.502 1.00 . A A . 214 ASN C 1 1
5 12065 1 1 127 ASN CA C 15.315 -5.624 -4.200 1.00 . A A . 214 ASN CA 1 1
5 12066 1 1 127 ASN CB C 15.066 -6.534 -5.416 1.00 . A A . 214 ASN CB 1 1
5 12067 1 1 127 ASN CG C 16.329 -7.289 -5.828 1.00 . A A . 214 ASN CG 1 1
5 12068 1 1 127 ASN H H 13.473 -5.335 -3.210 1.00 . A A . 214 ASN H 1 1
5 12069 1 1 127 ASN HA H 16.307 -5.831 -3.807 1.00 . A A . 214 ASN HA 1 1
5 12070 1 1 127 ASN HB2 H 14.308 -7.270 -5.170 1.00 . A A . 214 ASN HB2 1 1
5 12071 1 1 127 ASN HB3 H 14.690 -5.952 -6.255 1.00 . A A . 214 ASN HB3 1 1
5 12072 1 1 127 ASN HD21 H 16.718 -6.076 -7.429 1.00 . A A . 214 ASN HD21 1 1
5 12073 1 1 127 ASN HD22 H 17.835 -7.389 -7.156 1.00 . A A . 214 ASN HD22 1 1
5 12074 1 1 127 ASN N N 14.337 -5.875 -3.150 1.00 . A A . 214 ASN N 1 1
5 12075 1 1 127 ASN ND2 N 17.038 -6.833 -6.847 1.00 . A A . 214 ASN ND2 1 1
5 12076 1 1 127 ASN O O 14.096 -3.659 -4.744 1.00 . A A . 214 ASN O 1 1
5 12077 1 1 127 ASN OD1 O 16.674 -8.310 -5.246 1.00 . A A . 214 ASN OD1 1 1
5 12078 1 1 128 THR C C 15.761 -1.180 -5.662 1.00 . A A . 215 THR C 1 1
5 12079 1 1 128 THR CA C 16.437 -1.913 -4.501 1.00 . A A . 215 THR CA 1 1
5 12080 1 1 128 THR CB C 17.927 -1.549 -4.497 1.00 . A A . 215 THR CB 1 1
5 12081 1 1 128 THR CG2 C 18.533 -1.767 -3.108 1.00 . A A . 215 THR CG2 1 1
5 12082 1 1 128 THR H H 17.174 -3.886 -4.383 1.00 . A A . 215 THR H 1 1
5 12083 1 1 128 THR HA H 15.982 -1.505 -3.597 1.00 . A A . 215 THR HA 1 1
5 12084 1 1 128 THR HB H 18.053 -0.497 -4.771 1.00 . A A . 215 THR HB 1 1
5 12085 1 1 128 THR HG1 H 19.520 -2.136 -5.468 1.00 . A A . 215 THR HG1 1 1
5 12086 1 1 128 THR HG21 H 18.101 -1.049 -2.411 1.00 . A A . 215 THR HG21 1 1
5 12087 1 1 128 THR HG22 H 18.342 -2.778 -2.742 1.00 . A A . 215 THR HG22 1 1
5 12088 1 1 128 THR HG23 H 19.605 -1.603 -3.154 1.00 . A A . 215 THR HG23 1 1
5 12089 1 1 128 THR N N 16.307 -3.391 -4.480 1.00 . A A . 215 THR N 1 1
5 12090 1 1 128 THR O O 15.489 0.013 -5.578 1.00 . A A . 215 THR O 1 1
5 12091 1 1 128 THR OG1 O 18.586 -2.381 -5.437 1.00 . A A . 215 THR OG1 1 1
5 12092 1 1 129 GLU C C 13.248 -1.997 -7.933 1.00 . A A . 216 GLU C 1 1
5 12093 1 1 129 GLU CA C 14.704 -1.467 -7.901 1.00 . A A . 216 GLU CA 1 1
5 12094 1 1 129 GLU CB C 15.421 -2.024 -9.155 1.00 . A A . 216 GLU CB 1 1
5 12095 1 1 129 GLU CD C 17.486 -2.331 -10.646 1.00 . A A . 216 GLU CD 1 1
5 12096 1 1 129 GLU CG C 16.890 -1.631 -9.395 1.00 . A A . 216 GLU CG 1 1
5 12097 1 1 129 GLU H H 15.711 -2.869 -6.645 1.00 . A A . 216 GLU H 1 1
5 12098 1 1 129 GLU HA H 14.690 -0.378 -7.948 1.00 . A A . 216 GLU HA 1 1
5 12099 1 1 129 GLU HB2 H 15.370 -3.111 -9.106 1.00 . A A . 216 GLU HB2 1 1
5 12100 1 1 129 GLU HB3 H 14.860 -1.714 -10.032 1.00 . A A . 216 GLU HB3 1 1
5 12101 1 1 129 GLU HG2 H 16.955 -0.543 -9.501 1.00 . A A . 216 GLU HG2 1 1
5 12102 1 1 129 GLU HG3 H 17.479 -1.940 -8.531 1.00 . A A . 216 GLU HG3 1 1
5 12103 1 1 129 GLU N N 15.431 -1.912 -6.711 1.00 . A A . 216 GLU N 1 1
5 12104 1 1 129 GLU O O 12.470 -1.580 -8.781 1.00 . A A . 216 GLU O 1 1
5 12105 1 1 129 GLU OE1 O 17.132 -3.501 -10.887 1.00 . A A . 216 GLU OE1 1 1
5 12106 1 1 129 GLU OE2 O 18.305 -1.714 -11.356 1.00 . A A . 216 GLU OE2 1 1
5 12107 1 1 130 ALA C C 10.784 -2.924 -5.915 1.00 . A A . 217 ALA C 1 1
5 12108 1 1 130 ALA CA C 11.557 -3.595 -7.042 1.00 . A A . 217 ALA CA 1 1
5 12109 1 1 130 ALA CB C 11.699 -5.110 -6.811 1.00 . A A . 217 ALA CB 1 1
5 12110 1 1 130 ALA H H 13.427 -3.110 -6.240 1.00 . A A . 217 ALA H 1 1
5 12111 1 1 130 ALA HA H 11.040 -3.422 -7.981 1.00 . A A . 217 ALA HA 1 1
5 12112 1 1 130 ALA HB1 H 12.221 -5.580 -7.639 1.00 . A A . 217 ALA HB1 1 1
5 12113 1 1 130 ALA HB2 H 12.234 -5.306 -5.879 1.00 . A A . 217 ALA HB2 1 1
5 12114 1 1 130 ALA HB3 H 10.703 -5.545 -6.726 1.00 . A A . 217 ALA HB3 1 1
5 12115 1 1 130 ALA N N 12.871 -2.957 -7.076 1.00 . A A . 217 ALA N 1 1
5 12116 1 1 130 ALA O O 10.848 -3.373 -4.774 1.00 . A A . 217 ALA O 1 1
5 12117 1 1 131 LEU C C 8.534 -1.429 -4.182 1.00 . A A . 218 LEU C 1 1
5 12118 1 1 131 LEU CA C 9.473 -0.891 -5.286 1.00 . A A . 218 LEU CA 1 1
5 12119 1 1 131 LEU CB C 8.921 0.293 -6.104 1.00 . A A . 218 LEU CB 1 1
5 12120 1 1 131 LEU CD1 C 6.413 -0.301 -6.229 1.00 . A A . 218 LEU CD1 1 1
5 12121 1 1 131 LEU CD2 C 7.429 1.325 -7.842 1.00 . A A . 218 LEU CD2 1 1
5 12122 1 1 131 LEU CG C 7.686 0.073 -6.999 1.00 . A A . 218 LEU CG 1 1
5 12123 1 1 131 LEU H H 10.062 -1.588 -7.216 1.00 . A A . 218 LEU H 1 1
5 12124 1 1 131 LEU HA H 10.320 -0.491 -4.723 1.00 . A A . 218 LEU HA 1 1
5 12125 1 1 131 LEU HB2 H 8.693 1.096 -5.408 1.00 . A A . 218 LEU HB2 1 1
5 12126 1 1 131 LEU HB3 H 9.730 0.620 -6.760 1.00 . A A . 218 LEU HB3 1 1
5 12127 1 1 131 LEU HD11 H 6.227 0.436 -5.450 1.00 . A A . 218 LEU HD11 1 1
5 12128 1 1 131 LEU HD12 H 5.568 -0.332 -6.913 1.00 . A A . 218 LEU HD12 1 1
5 12129 1 1 131 LEU HD13 H 6.515 -1.290 -5.787 1.00 . A A . 218 LEU HD13 1 1
5 12130 1 1 131 LEU HD21 H 7.156 2.157 -7.198 1.00 . A A . 218 LEU HD21 1 1
5 12131 1 1 131 LEU HD22 H 8.329 1.582 -8.406 1.00 . A A . 218 LEU HD22 1 1
5 12132 1 1 131 LEU HD23 H 6.623 1.135 -8.548 1.00 . A A . 218 LEU HD23 1 1
5 12133 1 1 131 LEU HG H 7.906 -0.712 -7.701 1.00 . A A . 218 LEU HG 1 1
5 12134 1 1 131 LEU N N 10.064 -1.850 -6.236 1.00 . A A . 218 LEU N 1 1
5 12135 1 1 131 LEU O O 8.053 -0.674 -3.341 1.00 . A A . 218 LEU O 1 1
5 12136 1 1 132 MET C C 8.470 -3.670 -1.793 1.00 . A A . 219 MET C 1 1
5 12137 1 1 132 MET CA C 7.627 -3.492 -3.076 1.00 . A A . 219 MET CA 1 1
5 12138 1 1 132 MET CB C 7.167 -4.844 -3.638 1.00 . A A . 219 MET CB 1 1
5 12139 1 1 132 MET CE C 4.128 -3.402 -5.978 1.00 . A A . 219 MET CE 1 1
5 12140 1 1 132 MET CG C 6.149 -4.663 -4.765 1.00 . A A . 219 MET CG 1 1
5 12141 1 1 132 MET H H 8.832 -3.297 -4.803 1.00 . A A . 219 MET H 1 1
5 12142 1 1 132 MET HA H 6.743 -2.935 -2.783 1.00 . A A . 219 MET HA 1 1
5 12143 1 1 132 MET HB2 H 8.035 -5.369 -4.035 1.00 . A A . 219 MET HB2 1 1
5 12144 1 1 132 MET HB3 H 6.711 -5.435 -2.844 1.00 . A A . 219 MET HB3 1 1
5 12145 1 1 132 MET HE1 H 4.940 -2.844 -6.436 1.00 . A A . 219 MET HE1 1 1
5 12146 1 1 132 MET HE2 H 3.923 -4.276 -6.592 1.00 . A A . 219 MET HE2 1 1
5 12147 1 1 132 MET HE3 H 3.251 -2.754 -5.962 1.00 . A A . 219 MET HE3 1 1
5 12148 1 1 132 MET HG2 H 6.604 -4.059 -5.549 1.00 . A A . 219 MET HG2 1 1
5 12149 1 1 132 MET HG3 H 5.930 -5.640 -5.194 1.00 . A A . 219 MET HG3 1 1
5 12150 1 1 132 MET N N 8.305 -2.741 -4.142 1.00 . A A . 219 MET N 1 1
5 12151 1 1 132 MET O O 8.021 -4.340 -0.856 1.00 . A A . 219 MET O 1 1
5 12152 1 1 132 MET SD S 4.585 -3.885 -4.297 1.00 . A A . 219 MET SD 1 1
5 12153 1 1 133 TYR C C 9.803 -1.915 0.501 1.00 . A A . 220 TYR C 1 1
5 12154 1 1 133 TYR CA C 10.413 -2.962 -0.436 1.00 . A A . 220 TYR CA 1 1
5 12155 1 1 133 TYR CB C 11.910 -2.699 -0.654 1.00 . A A . 220 TYR CB 1 1
5 12156 1 1 133 TYR CD1 C 12.273 -0.201 -1.104 1.00 . A A . 220 TYR CD1 1 1
5 12157 1 1 133 TYR CD2 C 12.592 -1.840 -2.859 1.00 . A A . 220 TYR CD2 1 1
5 12158 1 1 133 TYR CE1 C 12.641 0.822 -2.003 1.00 . A A . 220 TYR CE1 1 1
5 12159 1 1 133 TYR CE2 C 12.989 -0.844 -3.750 1.00 . A A . 220 TYR CE2 1 1
5 12160 1 1 133 TYR CG C 12.244 -1.535 -1.546 1.00 . A A . 220 TYR CG 1 1
5 12161 1 1 133 TYR CZ C 13.034 0.501 -3.322 1.00 . A A . 220 TYR CZ 1 1
5 12162 1 1 133 TYR H H 10.045 -2.620 -2.530 1.00 . A A . 220 TYR H 1 1
5 12163 1 1 133 TYR HA H 10.325 -3.926 0.056 1.00 . A A . 220 TYR HA 1 1
5 12164 1 1 133 TYR HB2 H 12.404 -2.561 0.307 1.00 . A A . 220 TYR HB2 1 1
5 12165 1 1 133 TYR HB3 H 12.352 -3.582 -1.119 1.00 . A A . 220 TYR HB3 1 1
5 12166 1 1 133 TYR HD1 H 12.024 0.039 -0.082 1.00 . A A . 220 TYR HD1 1 1
5 12167 1 1 133 TYR HD2 H 12.570 -2.869 -3.176 1.00 . A A . 220 TYR HD2 1 1
5 12168 1 1 133 TYR HE1 H 12.668 1.849 -1.673 1.00 . A A . 220 TYR HE1 1 1
5 12169 1 1 133 TYR HE2 H 13.273 -1.156 -4.740 1.00 . A A . 220 TYR HE2 1 1
5 12170 1 1 133 TYR HH H 13.977 1.102 -4.900 1.00 . A A . 220 TYR HH 1 1
5 12171 1 1 133 TYR N N 9.659 -3.055 -1.699 1.00 . A A . 220 TYR N 1 1
5 12172 1 1 133 TYR O O 9.324 -0.882 0.030 1.00 . A A . 220 TYR O 1 1
5 12173 1 1 133 TYR OH O 13.516 1.475 -4.137 1.00 . A A . 220 TYR OH 1 1
5 12174 1 1 134 PRO C C 9.751 -0.033 3.211 1.00 . A A . 221 PRO C 1 1
5 12175 1 1 134 PRO CA C 9.052 -1.345 2.798 1.00 . A A . 221 PRO CA 1 1
5 12176 1 1 134 PRO CB C 8.834 -2.305 3.972 1.00 . A A . 221 PRO CB 1 1
5 12177 1 1 134 PRO CD C 10.369 -3.318 2.489 1.00 . A A . 221 PRO CD 1 1
5 12178 1 1 134 PRO CG C 10.118 -3.126 3.981 1.00 . A A . 221 PRO CG 1 1
5 12179 1 1 134 PRO HA H 8.082 -1.076 2.377 1.00 . A A . 221 PRO HA 1 1
5 12180 1 1 134 PRO HB2 H 8.691 -1.783 4.913 1.00 . A A . 221 PRO HB2 1 1
5 12181 1 1 134 PRO HB3 H 7.993 -2.958 3.740 1.00 . A A . 221 PRO HB3 1 1
5 12182 1 1 134 PRO HD2 H 11.438 -3.408 2.293 1.00 . A A . 221 PRO HD2 1 1
5 12183 1 1 134 PRO HD3 H 9.845 -4.216 2.154 1.00 . A A . 221 PRO HD3 1 1
5 12184 1 1 134 PRO HG2 H 10.931 -2.550 4.425 1.00 . A A . 221 PRO HG2 1 1
5 12185 1 1 134 PRO HG3 H 9.988 -4.075 4.499 1.00 . A A . 221 PRO HG3 1 1
5 12186 1 1 134 PRO N N 9.799 -2.148 1.828 1.00 . A A . 221 PRO N 1 1
5 12187 1 1 134 PRO O O 9.622 0.410 4.350 1.00 . A A . 221 PRO O 1 1
5 12188 1 1 135 LEU C C 11.070 2.783 1.320 1.00 . A A . 222 LEU C 1 1
5 12189 1 1 135 LEU CA C 11.179 1.881 2.551 1.00 . A A . 222 LEU CA 1 1
5 12190 1 1 135 LEU CB C 12.666 1.628 2.896 1.00 . A A . 222 LEU CB 1 1
5 12191 1 1 135 LEU CD1 C 14.423 0.672 4.409 1.00 . A A . 222 LEU CD1 1 1
5 12192 1 1 135 LEU CD2 C 12.537 1.974 5.428 1.00 . A A . 222 LEU CD2 1 1
5 12193 1 1 135 LEU CG C 12.930 1.019 4.289 1.00 . A A . 222 LEU CG 1 1
5 12194 1 1 135 LEU H H 10.449 0.310 1.340 1.00 . A A . 222 LEU H 1 1
5 12195 1 1 135 LEU HA H 10.692 2.402 3.376 1.00 . A A . 222 LEU HA 1 1
5 12196 1 1 135 LEU HB2 H 13.087 0.966 2.134 1.00 . A A . 222 LEU HB2 1 1
5 12197 1 1 135 LEU HB3 H 13.211 2.568 2.842 1.00 . A A . 222 LEU HB3 1 1
5 12198 1 1 135 LEU HD11 H 15.030 1.573 4.317 1.00 . A A . 222 LEU HD11 1 1
5 12199 1 1 135 LEU HD12 H 14.615 0.211 5.380 1.00 . A A . 222 LEU HD12 1 1
5 12200 1 1 135 LEU HD13 H 14.704 -0.035 3.628 1.00 . A A . 222 LEU HD13 1 1
5 12201 1 1 135 LEU HD21 H 13.078 2.920 5.330 1.00 . A A . 222 LEU HD21 1 1
5 12202 1 1 135 LEU HD22 H 11.467 2.171 5.412 1.00 . A A . 222 LEU HD22 1 1
5 12203 1 1 135 LEU HD23 H 12.785 1.522 6.387 1.00 . A A . 222 LEU HD23 1 1
5 12204 1 1 135 LEU HG H 12.362 0.093 4.392 1.00 . A A . 222 LEU HG 1 1
5 12205 1 1 135 LEU N N 10.493 0.610 2.307 1.00 . A A . 222 LEU N 1 1
5 12206 1 1 135 LEU O O 10.790 2.328 0.215 1.00 . A A . 222 LEU O 1 1
5 12207 1 1 136 TYR C C 12.939 5.015 -0.199 1.00 . A A . 223 TYR C 1 1
5 12208 1 1 136 TYR CA C 11.503 5.022 0.398 1.00 . A A . 223 TYR CA 1 1
5 12209 1 1 136 TYR CB C 11.044 6.396 0.941 1.00 . A A . 223 TYR CB 1 1
5 12210 1 1 136 TYR CD1 C 11.172 7.533 -1.331 1.00 . A A . 223 TYR CD1 1 1
5 12211 1 1 136 TYR CD2 C 11.595 8.856 0.659 1.00 . A A . 223 TYR CD2 1 1
5 12212 1 1 136 TYR CE1 C 11.522 8.622 -2.143 1.00 . A A . 223 TYR CE1 1 1
5 12213 1 1 136 TYR CE2 C 11.937 9.961 -0.146 1.00 . A A . 223 TYR CE2 1 1
5 12214 1 1 136 TYR CG C 11.268 7.620 0.067 1.00 . A A . 223 TYR CG 1 1
5 12215 1 1 136 TYR CZ C 11.940 9.833 -1.553 1.00 . A A . 223 TYR CZ 1 1
5 12216 1 1 136 TYR H H 11.462 4.387 2.456 1.00 . A A . 223 TYR H 1 1
5 12217 1 1 136 TYR HA H 10.823 4.736 -0.407 1.00 . A A . 223 TYR HA 1 1
5 12218 1 1 136 TYR HB2 H 9.975 6.331 1.156 1.00 . A A . 223 TYR HB2 1 1
5 12219 1 1 136 TYR HB3 H 11.557 6.571 1.888 1.00 . A A . 223 TYR HB3 1 1
5 12220 1 1 136 TYR HD1 H 10.868 6.609 -1.789 1.00 . A A . 223 TYR HD1 1 1
5 12221 1 1 136 TYR HD2 H 11.584 8.960 1.735 1.00 . A A . 223 TYR HD2 1 1
5 12222 1 1 136 TYR HE1 H 11.478 8.527 -3.218 1.00 . A A . 223 TYR HE1 1 1
5 12223 1 1 136 TYR HE2 H 12.219 10.903 0.302 1.00 . A A . 223 TYR HE2 1 1
5 12224 1 1 136 TYR HH H 12.557 10.539 -3.241 1.00 . A A . 223 TYR HH 1 1
5 12225 1 1 136 TYR N N 11.356 4.069 1.506 1.00 . A A . 223 TYR N 1 1
5 12226 1 1 136 TYR O O 13.167 5.439 -1.328 1.00 . A A . 223 TYR O 1 1
5 12227 1 1 136 TYR OH O 12.377 10.848 -2.340 1.00 . A A . 223 TYR OH 1 1
5 12228 1 1 137 HIS C C 15.887 6.133 -0.067 1.00 . A A . 224 HIS C 1 1
5 12229 1 1 137 HIS CA C 15.395 4.694 0.263 1.00 . A A . 224 HIS CA 1 1
5 12230 1 1 137 HIS CB C 15.805 3.671 -0.828 1.00 . A A . 224 HIS CB 1 1
5 12231 1 1 137 HIS CD2 C 15.791 1.106 -1.041 1.00 . A A . 224 HIS CD2 1 1
5 12232 1 1 137 HIS CE1 C 16.942 0.540 0.731 1.00 . A A . 224 HIS CE1 1 1
5 12233 1 1 137 HIS CG C 16.074 2.257 -0.347 1.00 . A A . 224 HIS CG 1 1
5 12234 1 1 137 HIS H H 13.672 4.143 1.434 1.00 . A A . 224 HIS H 1 1
5 12235 1 1 137 HIS HA H 15.938 4.449 1.176 1.00 . A A . 224 HIS HA 1 1
5 12236 1 1 137 HIS HB2 H 15.043 3.643 -1.612 1.00 . A A . 224 HIS HB2 1 1
5 12237 1 1 137 HIS HB3 H 16.734 4.006 -1.293 1.00 . A A . 224 HIS HB3 1 1
5 12238 1 1 137 HIS HD1 H 17.247 2.486 1.441 1.00 . A A . 224 HIS HD1 1 1
5 12239 1 1 137 HIS HD2 H 15.310 1.034 -2.006 1.00 . A A . 224 HIS HD2 1 1
5 12240 1 1 137 HIS HE1 H 17.493 -0.048 1.451 1.00 . A A . 224 HIS HE1 1 1
5 12241 1 1 137 HIS N N 13.945 4.582 0.571 1.00 . A A . 224 HIS N 1 1
5 12242 1 1 137 HIS ND1 N 16.812 1.880 0.758 1.00 . A A . 224 HIS ND1 1 1
5 12243 1 1 137 HIS NE2 N 16.321 0.023 -0.337 1.00 . A A . 224 HIS NE2 1 1
5 12244 1 1 137 HIS O O 17.032 6.323 -0.491 1.00 . A A . 224 HIS O 1 1
5 12245 1 1 138 SER C C 15.561 8.672 -1.803 1.00 . A A . 225 SER C 1 1
5 12246 1 1 138 SER CA C 15.371 8.547 -0.287 1.00 . A A . 225 SER CA 1 1
5 12247 1 1 138 SER CB C 16.541 9.131 0.509 1.00 . A A . 225 SER CB 1 1
5 12248 1 1 138 SER H H 14.104 6.991 0.392 1.00 . A A . 225 SER H 1 1
5 12249 1 1 138 SER HA H 14.524 9.173 -0.044 1.00 . A A . 225 SER HA 1 1
5 12250 1 1 138 SER HB2 H 16.679 8.579 1.429 1.00 . A A . 225 SER HB2 1 1
5 12251 1 1 138 SER HB3 H 17.468 9.042 -0.050 1.00 . A A . 225 SER HB3 1 1
5 12252 1 1 138 SER HG H 17.077 10.994 0.740 1.00 . A A . 225 SER HG 1 1
5 12253 1 1 138 SER N N 15.059 7.172 0.115 1.00 . A A . 225 SER N 1 1
5 12254 1 1 138 SER O O 16.284 9.554 -2.268 1.00 . A A . 225 SER O 1 1
5 12255 1 1 138 SER OG O 16.266 10.479 0.838 1.00 . A A . 225 SER OG 1 1
5 12256 1 1 139 LEU C C 14.587 9.098 -4.635 1.00 . A A . 226 LEU C 1 1
5 12257 1 1 139 LEU CA C 15.080 7.771 -4.054 1.00 . A A . 226 LEU CA 1 1
5 12258 1 1 139 LEU CB C 14.326 6.558 -4.637 1.00 . A A . 226 LEU CB 1 1
5 12259 1 1 139 LEU CD1 C 15.791 6.416 -6.745 1.00 . A A . 226 LEU CD1 1 1
5 12260 1 1 139 LEU CD2 C 13.602 5.212 -6.647 1.00 . A A . 226 LEU CD2 1 1
5 12261 1 1 139 LEU CG C 14.361 6.461 -6.181 1.00 . A A . 226 LEU CG 1 1
5 12262 1 1 139 LEU H H 14.338 7.090 -2.150 1.00 . A A . 226 LEU H 1 1
5 12263 1 1 139 LEU HA H 16.142 7.709 -4.291 1.00 . A A . 226 LEU HA 1 1
5 12264 1 1 139 LEU HB2 H 14.764 5.652 -4.214 1.00 . A A . 226 LEU HB2 1 1
5 12265 1 1 139 LEU HB3 H 13.282 6.612 -4.315 1.00 . A A . 226 LEU HB3 1 1
5 12266 1 1 139 LEU HD11 H 16.339 5.581 -6.312 1.00 . A A . 226 LEU HD11 1 1
5 12267 1 1 139 LEU HD12 H 15.755 6.295 -7.828 1.00 . A A . 226 LEU HD12 1 1
5 12268 1 1 139 LEU HD13 H 16.318 7.344 -6.530 1.00 . A A . 226 LEU HD13 1 1
5 12269 1 1 139 LEU HD21 H 14.042 4.315 -6.212 1.00 . A A . 226 LEU HD21 1 1
5 12270 1 1 139 LEU HD22 H 12.560 5.285 -6.346 1.00 . A A . 226 LEU HD22 1 1
5 12271 1 1 139 LEU HD23 H 13.637 5.141 -7.733 1.00 . A A . 226 LEU HD23 1 1
5 12272 1 1 139 LEU HG H 13.860 7.337 -6.597 1.00 . A A . 226 LEU HG 1 1
5 12273 1 1 139 LEU N N 14.944 7.776 -2.591 1.00 . A A . 226 LEU N 1 1
5 12274 1 1 139 LEU O O 13.412 9.429 -4.498 1.00 . A A . 226 LEU O 1 1
5 12275 1 1 140 THR C C 15.222 11.407 -7.138 1.00 . A A . 227 THR C 1 1
5 12276 1 1 140 THR CA C 15.274 11.279 -5.624 1.00 . A A . 227 THR CA 1 1
5 12277 1 1 140 THR CB C 16.332 12.227 -5.013 1.00 . A A . 227 THR CB 1 1
5 12278 1 1 140 THR CG2 C 15.741 12.993 -3.830 1.00 . A A . 227 THR CG2 1 1
5 12279 1 1 140 THR H H 16.471 9.609 -5.120 1.00 . A A . 227 THR H 1 1
5 12280 1 1 140 THR HA H 14.301 11.594 -5.249 1.00 . A A . 227 THR HA 1 1
5 12281 1 1 140 THR HB H 16.677 12.937 -5.764 1.00 . A A . 227 THR HB 1 1
5 12282 1 1 140 THR HG1 H 17.179 11.156 -3.649 1.00 . A A . 227 THR HG1 1 1
5 12283 1 1 140 THR HG21 H 14.858 13.538 -4.154 1.00 . A A . 227 THR HG21 1 1
5 12284 1 1 140 THR HG22 H 15.450 12.307 -3.030 1.00 . A A . 227 THR HG22 1 1
5 12285 1 1 140 THR HG23 H 16.468 13.709 -3.457 1.00 . A A . 227 THR HG23 1 1
5 12286 1 1 140 THR N N 15.503 9.883 -5.220 1.00 . A A . 227 THR N 1 1
5 12287 1 1 140 THR O O 14.284 12.015 -7.651 1.00 . A A . 227 THR O 1 1
5 12288 1 1 140 THR OG1 O 17.440 11.512 -4.509 1.00 . A A . 227 THR OG1 1 1
5 12289 1 1 141 ASP C C 15.232 9.948 -10.038 1.00 . A A . 228 ASP C 1 1
5 12290 1 1 141 ASP CA C 16.249 10.858 -9.329 1.00 . A A . 228 ASP CA 1 1
5 12291 1 1 141 ASP CB C 17.688 10.645 -9.792 1.00 . A A . 228 ASP CB 1 1
5 12292 1 1 141 ASP CG C 18.525 11.879 -9.471 1.00 . A A . 228 ASP CG 1 1
5 12293 1 1 141 ASP H H 16.999 10.484 -7.364 1.00 . A A . 228 ASP H 1 1
5 12294 1 1 141 ASP HA H 15.990 11.878 -9.643 1.00 . A A . 228 ASP HA 1 1
5 12295 1 1 141 ASP HB2 H 18.108 9.790 -9.297 1.00 . A A . 228 ASP HB2 1 1
5 12296 1 1 141 ASP HB3 H 17.707 10.451 -10.863 1.00 . A A . 228 ASP HB3 1 1
5 12297 1 1 141 ASP N N 16.179 10.816 -7.861 1.00 . A A . 228 ASP N 1 1
5 12298 1 1 141 ASP O O 15.562 8.877 -10.553 1.00 . A A . 228 ASP O 1 1
5 12299 1 1 141 ASP OD1 O 18.645 12.277 -8.289 1.00 . A A . 228 ASP OD1 1 1
5 12300 1 1 141 ASP OD2 O 19.031 12.536 -10.407 1.00 . A A . 228 ASP OD2 1 1
5 12301 1 1 142 LEU C C 12.808 9.388 -12.102 1.00 . A A . 229 LEU C 1 1
5 12302 1 1 142 LEU CA C 12.749 9.936 -10.677 1.00 . A A . 229 LEU CA 1 1
5 12303 1 1 142 LEU CB C 11.721 11.094 -10.647 1.00 . A A . 229 LEU CB 1 1
5 12304 1 1 142 LEU CD1 C 11.036 12.910 -9.032 1.00 . A A . 229 LEU CD1 1 1
5 12305 1 1 142 LEU CD2 C 9.783 10.730 -9.063 1.00 . A A . 229 LEU CD2 1 1
5 12306 1 1 142 LEU CG C 11.155 11.397 -9.250 1.00 . A A . 229 LEU CG 1 1
5 12307 1 1 142 LEU H H 13.910 11.359 -9.623 1.00 . A A . 229 LEU H 1 1
5 12308 1 1 142 LEU HA H 12.424 9.099 -10.061 1.00 . A A . 229 LEU HA 1 1
5 12309 1 1 142 LEU HB2 H 12.205 11.984 -11.056 1.00 . A A . 229 LEU HB2 1 1
5 12310 1 1 142 LEU HB3 H 10.886 10.884 -11.312 1.00 . A A . 229 LEU HB3 1 1
5 12311 1 1 142 LEU HD11 H 10.393 13.356 -9.789 1.00 . A A . 229 LEU HD11 1 1
5 12312 1 1 142 LEU HD12 H 10.619 13.111 -8.051 1.00 . A A . 229 LEU HD12 1 1
5 12313 1 1 142 LEU HD13 H 12.022 13.372 -9.085 1.00 . A A . 229 LEU HD13 1 1
5 12314 1 1 142 LEU HD21 H 9.067 11.139 -9.778 1.00 . A A . 229 LEU HD21 1 1
5 12315 1 1 142 LEU HD22 H 9.869 9.656 -9.213 1.00 . A A . 229 LEU HD22 1 1
5 12316 1 1 142 LEU HD23 H 9.410 10.915 -8.058 1.00 . A A . 229 LEU HD23 1 1
5 12317 1 1 142 LEU HG H 11.843 10.994 -8.514 1.00 . A A . 229 LEU HG 1 1
5 12318 1 1 142 LEU N N 14.005 10.479 -10.117 1.00 . A A . 229 LEU N 1 1
5 12319 1 1 142 LEU O O 11.808 8.854 -12.586 1.00 . A A . 229 LEU O 1 1
5 12320 1 1 143 THR C C 14.549 7.652 -14.265 1.00 . A A . 230 THR C 1 1
5 12321 1 1 143 THR CA C 14.127 9.116 -14.176 1.00 . A A . 230 THR CA 1 1
5 12322 1 1 143 THR CB C 15.104 10.070 -14.872 1.00 . A A . 230 THR CB 1 1
5 12323 1 1 143 THR CG2 C 16.580 9.832 -14.542 1.00 . A A . 230 THR CG2 1 1
5 12324 1 1 143 THR H H 14.770 9.769 -12.236 1.00 . A A . 230 THR H 1 1
5 12325 1 1 143 THR HA H 13.159 9.195 -14.674 1.00 . A A . 230 THR HA 1 1
5 12326 1 1 143 THR HB H 14.851 11.096 -14.606 1.00 . A A . 230 THR HB 1 1
5 12327 1 1 143 THR HG1 H 15.640 10.214 -16.745 1.00 . A A . 230 THR HG1 1 1
5 12328 1 1 143 THR HG21 H 16.731 9.892 -13.465 1.00 . A A . 230 THR HG21 1 1
5 12329 1 1 143 THR HG22 H 16.907 8.856 -14.898 1.00 . A A . 230 THR HG22 1 1
5 12330 1 1 143 THR HG23 H 17.192 10.602 -15.016 1.00 . A A . 230 THR HG23 1 1
5 12331 1 1 143 THR N N 13.950 9.529 -12.782 1.00 . A A . 230 THR N 1 1
5 12332 1 1 143 THR O O 14.223 6.953 -15.225 1.00 . A A . 230 THR O 1 1
5 12333 1 1 143 THR OG1 O 14.876 9.912 -16.242 1.00 . A A . 230 THR OG1 1 1
5 12334 1 1 144 ARG C C 14.365 5.051 -12.201 1.00 . A A . 231 ARG C 1 1
5 12335 1 1 144 ARG CA C 15.487 5.767 -12.969 1.00 . A A . 231 ARG CA 1 1
5 12336 1 1 144 ARG CB C 16.858 5.642 -12.287 1.00 . A A . 231 ARG CB 1 1
5 12337 1 1 144 ARG CD C 18.920 4.083 -12.482 1.00 . A A . 231 ARG CD 1 1
5 12338 1 1 144 ARG CG C 17.395 4.206 -12.397 1.00 . A A . 231 ARG CG 1 1
5 12339 1 1 144 ARG CZ C 20.486 5.015 -10.704 1.00 . A A . 231 ARG CZ 1 1
5 12340 1 1 144 ARG H H 15.382 7.815 -12.430 1.00 . A A . 231 ARG H 1 1
5 12341 1 1 144 ARG HA H 15.535 5.310 -13.946 1.00 . A A . 231 ARG HA 1 1
5 12342 1 1 144 ARG HB2 H 17.549 6.322 -12.782 1.00 . A A . 231 ARG HB2 1 1
5 12343 1 1 144 ARG HB3 H 16.758 5.923 -11.236 1.00 . A A . 231 ARG HB3 1 1
5 12344 1 1 144 ARG HD2 H 19.148 3.106 -12.923 1.00 . A A . 231 ARG HD2 1 1
5 12345 1 1 144 ARG HD3 H 19.312 4.834 -13.175 1.00 . A A . 231 ARG HD3 1 1
5 12346 1 1 144 ARG HE H 19.422 3.347 -10.566 1.00 . A A . 231 ARG HE 1 1
5 12347 1 1 144 ARG HG2 H 17.017 3.633 -11.558 1.00 . A A . 231 ARG HG2 1 1
5 12348 1 1 144 ARG HG3 H 16.985 3.748 -13.300 1.00 . A A . 231 ARG HG3 1 1
5 12349 1 1 144 ARG HH11 H 20.655 6.101 -12.375 1.00 . A A . 231 ARG HH11 1 1
5 12350 1 1 144 ARG HH12 H 21.740 6.536 -11.076 1.00 . A A . 231 ARG HH12 1 1
5 12351 1 1 144 ARG HH21 H 20.735 4.041 -8.959 1.00 . A A . 231 ARG HH21 1 1
5 12352 1 1 144 ARG HH22 H 21.639 5.532 -9.093 1.00 . A A . 231 ARG HH22 1 1
5 12353 1 1 144 ARG N N 15.197 7.176 -13.194 1.00 . A A . 231 ARG N 1 1
5 12354 1 1 144 ARG NE N 19.554 4.169 -11.150 1.00 . A A . 231 ARG NE 1 1
5 12355 1 1 144 ARG NH1 N 20.963 6.000 -11.430 1.00 . A A . 231 ARG NH1 1 1
5 12356 1 1 144 ARG NH2 N 20.946 4.891 -9.476 1.00 . A A . 231 ARG NH2 1 1
5 12357 1 1 144 ARG O O 14.502 3.887 -11.823 1.00 . A A . 231 ARG O 1 1
5 12358 1 1 145 PHE C C 11.623 3.988 -12.507 1.00 . A A . 232 PHE C 1 1
5 12359 1 1 145 PHE CA C 12.060 5.027 -11.477 1.00 . A A . 232 PHE CA 1 1
5 12360 1 1 145 PHE CB C 10.950 6.019 -11.124 1.00 . A A . 232 PHE CB 1 1
5 12361 1 1 145 PHE CD1 C 8.702 4.951 -11.599 1.00 . A A . 232 PHE CD1 1 1
5 12362 1 1 145 PHE CD2 C 9.450 5.095 -9.287 1.00 . A A . 232 PHE CD2 1 1
5 12363 1 1 145 PHE CE1 C 7.509 4.338 -11.181 1.00 . A A . 232 PHE CE1 1 1
5 12364 1 1 145 PHE CE2 C 8.251 4.490 -8.870 1.00 . A A . 232 PHE CE2 1 1
5 12365 1 1 145 PHE CG C 9.669 5.347 -10.654 1.00 . A A . 232 PHE CG 1 1
5 12366 1 1 145 PHE CZ C 7.276 4.119 -9.814 1.00 . A A . 232 PHE CZ 1 1
5 12367 1 1 145 PHE H H 13.103 6.629 -12.394 1.00 . A A . 232 PHE H 1 1
5 12368 1 1 145 PHE HA H 12.355 4.506 -10.562 1.00 . A A . 232 PHE HA 1 1
5 12369 1 1 145 PHE HB2 H 11.335 6.688 -10.349 1.00 . A A . 232 PHE HB2 1 1
5 12370 1 1 145 PHE HB3 H 10.716 6.616 -12.009 1.00 . A A . 232 PHE HB3 1 1
5 12371 1 1 145 PHE HD1 H 8.877 5.109 -12.651 1.00 . A A . 232 PHE HD1 1 1
5 12372 1 1 145 PHE HD2 H 10.197 5.367 -8.555 1.00 . A A . 232 PHE HD2 1 1
5 12373 1 1 145 PHE HE1 H 6.769 4.034 -11.908 1.00 . A A . 232 PHE HE1 1 1
5 12374 1 1 145 PHE HE2 H 8.079 4.286 -7.825 1.00 . A A . 232 PHE HE2 1 1
5 12375 1 1 145 PHE HZ H 6.358 3.639 -9.491 1.00 . A A . 232 PHE HZ 1 1
5 12376 1 1 145 PHE N N 13.227 5.717 -11.986 1.00 . A A . 232 PHE N 1 1
5 12377 1 1 145 PHE O O 11.317 4.299 -13.660 1.00 . A A . 232 PHE O 1 1
5 12378 1 1 146 ARG C C 10.643 0.540 -11.839 1.00 . A A . 233 ARG C 1 1
5 12379 1 1 146 ARG CA C 11.148 1.604 -12.816 1.00 . A A . 233 ARG CA 1 1
5 12380 1 1 146 ARG CB C 12.312 1.080 -13.683 1.00 . A A . 233 ARG CB 1 1
5 12381 1 1 146 ARG CD C 11.351 1.696 -15.953 1.00 . A A . 233 ARG CD 1 1
5 12382 1 1 146 ARG CG C 11.879 0.556 -15.061 1.00 . A A . 233 ARG CG 1 1
5 12383 1 1 146 ARG CZ C 10.369 1.879 -18.245 1.00 . A A . 233 ARG CZ 1 1
5 12384 1 1 146 ARG H H 11.907 2.567 -11.102 1.00 . A A . 233 ARG H 1 1
5 12385 1 1 146 ARG HA H 10.309 1.905 -13.439 1.00 . A A . 233 ARG HA 1 1
5 12386 1 1 146 ARG HB2 H 13.035 1.881 -13.846 1.00 . A A . 233 ARG HB2 1 1
5 12387 1 1 146 ARG HB3 H 12.836 0.292 -13.144 1.00 . A A . 233 ARG HB3 1 1
5 12388 1 1 146 ARG HD2 H 10.459 2.149 -15.502 1.00 . A A . 233 ARG HD2 1 1
5 12389 1 1 146 ARG HD3 H 12.116 2.455 -16.037 1.00 . A A . 233 ARG HD3 1 1
5 12390 1 1 146 ARG HE H 11.441 0.315 -17.551 1.00 . A A . 233 ARG HE 1 1
5 12391 1 1 146 ARG HG2 H 12.750 0.093 -15.535 1.00 . A A . 233 ARG HG2 1 1
5 12392 1 1 146 ARG HG3 H 11.095 -0.189 -14.938 1.00 . A A . 233 ARG HG3 1 1
5 12393 1 1 146 ARG HH11 H 9.935 3.523 -17.176 1.00 . A A . 233 ARG HH11 1 1
5 12394 1 1 146 ARG HH12 H 9.343 3.523 -18.818 1.00 . A A . 233 ARG HH12 1 1
5 12395 1 1 146 ARG HH21 H 10.581 0.433 -19.625 1.00 . A A . 233 ARG HH21 1 1
5 12396 1 1 146 ARG HH22 H 9.678 1.825 -20.150 1.00 . A A . 233 ARG HH22 1 1
5 12397 1 1 146 ARG N N 11.592 2.747 -12.049 1.00 . A A . 233 ARG N 1 1
5 12398 1 1 146 ARG NE N 11.077 1.230 -17.321 1.00 . A A . 233 ARG NE 1 1
5 12399 1 1 146 ARG NH1 N 9.794 3.042 -18.043 1.00 . A A . 233 ARG NH1 1 1
5 12400 1 1 146 ARG NH2 N 10.197 1.342 -19.429 1.00 . A A . 233 ARG NH2 1 1
5 12401 1 1 146 ARG O O 10.731 0.703 -10.624 1.00 . A A . 233 ARG O 1 1
5 12402 1 1 147 LEU C C 10.969 -2.676 -11.697 1.00 . A A . 234 LEU C 1 1
5 12403 1 1 147 LEU CA C 9.755 -1.740 -11.650 1.00 . A A . 234 LEU CA 1 1
5 12404 1 1 147 LEU CB C 8.522 -2.400 -12.294 1.00 . A A . 234 LEU CB 1 1
5 12405 1 1 147 LEU CD1 C 6.950 -0.902 -10.924 1.00 . A A . 234 LEU CD1 1 1
5 12406 1 1 147 LEU CD2 C 7.043 -0.646 -13.425 1.00 . A A . 234 LEU CD2 1 1
5 12407 1 1 147 LEU CG C 7.177 -1.633 -12.254 1.00 . A A . 234 LEU CG 1 1
5 12408 1 1 147 LEU H H 10.075 -0.583 -13.389 1.00 . A A . 234 LEU H 1 1
5 12409 1 1 147 LEU HA H 9.549 -1.526 -10.598 1.00 . A A . 234 LEU HA 1 1
5 12410 1 1 147 LEU HB2 H 8.745 -2.678 -13.328 1.00 . A A . 234 LEU HB2 1 1
5 12411 1 1 147 LEU HB3 H 8.359 -3.345 -11.787 1.00 . A A . 234 LEU HB3 1 1
5 12412 1 1 147 LEU HD11 H 7.628 -0.054 -10.830 1.00 . A A . 234 LEU HD11 1 1
5 12413 1 1 147 LEU HD12 H 5.925 -0.540 -10.881 1.00 . A A . 234 LEU HD12 1 1
5 12414 1 1 147 LEU HD13 H 7.117 -1.591 -10.097 1.00 . A A . 234 LEU HD13 1 1
5 12415 1 1 147 LEU HD21 H 7.724 0.193 -13.309 1.00 . A A . 234 LEU HD21 1 1
5 12416 1 1 147 LEU HD22 H 7.241 -1.155 -14.368 1.00 . A A . 234 LEU HD22 1 1
5 12417 1 1 147 LEU HD23 H 6.028 -0.269 -13.444 1.00 . A A . 234 LEU HD23 1 1
5 12418 1 1 147 LEU HG H 6.382 -2.379 -12.370 1.00 . A A . 234 LEU HG 1 1
5 12419 1 1 147 LEU N N 10.079 -0.528 -12.387 1.00 . A A . 234 LEU N 1 1
5 12420 1 1 147 LEU O O 11.861 -2.513 -12.531 1.00 . A A . 234 LEU O 1 1
5 12421 1 1 148 SER C C 11.426 -6.175 -10.728 1.00 . A A . 235 SER C 1 1
5 12422 1 1 148 SER CA C 11.992 -4.778 -11.033 1.00 . A A . 235 SER CA 1 1
5 12423 1 1 148 SER CB C 13.304 -4.414 -10.309 1.00 . A A . 235 SER CB 1 1
5 12424 1 1 148 SER H H 10.274 -3.787 -10.139 1.00 . A A . 235 SER H 1 1
5 12425 1 1 148 SER HA H 12.268 -4.812 -12.092 1.00 . A A . 235 SER HA 1 1
5 12426 1 1 148 SER HB2 H 13.555 -3.397 -10.591 1.00 . A A . 235 SER HB2 1 1
5 12427 1 1 148 SER HB3 H 13.143 -4.440 -9.240 1.00 . A A . 235 SER HB3 1 1
5 12428 1 1 148 SER HG H 15.240 -4.707 -10.670 1.00 . A A . 235 SER HG 1 1
5 12429 1 1 148 SER N N 10.988 -3.716 -10.878 1.00 . A A . 235 SER N 1 1
5 12430 1 1 148 SER O O 10.229 -6.376 -10.477 1.00 . A A . 235 SER O 1 1
5 12431 1 1 148 SER OG O 14.422 -5.245 -10.627 1.00 . A A . 235 SER OG 1 1
5 12432 1 1 149 GLN C C 11.222 -9.115 -9.694 1.00 . A A . 236 GLN C 1 1
5 12433 1 1 149 GLN CA C 11.899 -8.553 -10.932 1.00 . A A . 236 GLN CA 1 1
5 12434 1 1 149 GLN CB C 13.044 -9.402 -11.433 1.00 . A A . 236 GLN CB 1 1
5 12435 1 1 149 GLN CD C 13.744 -11.383 -12.880 1.00 . A A . 236 GLN CD 1 1
5 12436 1 1 149 GLN CG C 12.573 -10.463 -12.460 1.00 . A A . 236 GLN CG 1 1
5 12437 1 1 149 GLN H H 13.273 -6.947 -11.030 1.00 . A A . 236 GLN H 1 1
5 12438 1 1 149 GLN HA H 11.173 -8.642 -11.723 1.00 . A A . 236 GLN HA 1 1
5 12439 1 1 149 GLN HB2 H 13.826 -8.789 -11.841 1.00 . A A . 236 GLN HB2 1 1
5 12440 1 1 149 GLN HB3 H 13.553 -9.805 -10.590 1.00 . A A . 236 GLN HB3 1 1
5 12441 1 1 149 GLN HE21 H 12.657 -12.141 -14.220 1.00 . A A . 236 GLN HE21 1 1
5 12442 1 1 149 GLN HE22 H 14.343 -12.898 -14.029 1.00 . A A . 236 GLN HE22 1 1
5 12443 1 1 149 GLN HG2 H 11.808 -11.098 -11.925 1.00 . A A . 236 GLN HG2 1 1
5 12444 1 1 149 GLN HG3 H 12.266 -9.870 -13.372 1.00 . A A . 236 GLN HG3 1 1
5 12445 1 1 149 GLN N N 12.302 -7.174 -10.842 1.00 . A A . 236 GLN N 1 1
5 12446 1 1 149 GLN NE2 N 13.563 -12.264 -13.808 1.00 . A A . 236 GLN NE2 1 1
5 12447 1 1 149 GLN O O 10.439 -10.034 -9.846 1.00 . A A . 236 GLN O 1 1
5 12448 1 1 149 GLN OE1 O 14.853 -11.340 -12.393 1.00 . A A . 236 GLN OE1 1 1
5 12449 1 1 150 ASP C C 9.283 -8.716 -7.295 1.00 . A A . 237 ASP C 1 1
5 12450 1 1 150 ASP CA C 10.773 -9.138 -7.285 1.00 . A A . 237 ASP CA 1 1
5 12451 1 1 150 ASP CB C 11.519 -8.646 -6.016 1.00 . A A . 237 ASP CB 1 1
5 12452 1 1 150 ASP CG C 11.635 -9.650 -4.855 1.00 . A A . 237 ASP CG 1 1
5 12453 1 1 150 ASP H H 12.102 -7.822 -8.406 1.00 . A A . 237 ASP H 1 1
5 12454 1 1 150 ASP HA H 10.812 -10.240 -7.294 1.00 . A A . 237 ASP HA 1 1
5 12455 1 1 150 ASP HB2 H 12.540 -8.376 -6.310 1.00 . A A . 237 ASP HB2 1 1
5 12456 1 1 150 ASP HB3 H 11.060 -7.724 -5.653 1.00 . A A . 237 ASP HB3 1 1
5 12457 1 1 150 ASP N N 11.462 -8.602 -8.491 1.00 . A A . 237 ASP N 1 1
5 12458 1 1 150 ASP O O 8.421 -9.534 -6.974 1.00 . A A . 237 ASP O 1 1
5 12459 1 1 150 ASP OD1 O 10.626 -10.247 -4.434 1.00 . A A . 237 ASP OD1 1 1
5 12460 1 1 150 ASP OD2 O 12.764 -9.774 -4.327 1.00 . A A . 237 ASP OD2 1 1
5 12461 1 1 151 ASP C C 6.876 -7.672 -9.049 1.00 . A A . 238 ASP C 1 1
5 12462 1 1 151 ASP CA C 7.568 -7.020 -7.840 1.00 . A A . 238 ASP CA 1 1
5 12463 1 1 151 ASP CB C 7.459 -5.473 -7.806 1.00 . A A . 238 ASP CB 1 1
5 12464 1 1 151 ASP CG C 7.941 -4.675 -9.025 1.00 . A A . 238 ASP CG 1 1
5 12465 1 1 151 ASP H H 9.677 -6.919 -8.171 1.00 . A A . 238 ASP H 1 1
5 12466 1 1 151 ASP HA H 7.030 -7.377 -6.964 1.00 . A A . 238 ASP HA 1 1
5 12467 1 1 151 ASP HB2 H 6.404 -5.220 -7.640 1.00 . A A . 238 ASP HB2 1 1
5 12468 1 1 151 ASP HB3 H 8.017 -5.135 -6.936 1.00 . A A . 238 ASP HB3 1 1
5 12469 1 1 151 ASP N N 8.957 -7.482 -7.736 1.00 . A A . 238 ASP N 1 1
5 12470 1 1 151 ASP O O 5.749 -8.174 -8.948 1.00 . A A . 238 ASP O 1 1
5 12471 1 1 151 ASP OD1 O 7.288 -4.772 -10.084 1.00 . A A . 238 ASP OD1 1 1
5 12472 1 1 151 ASP OD2 O 8.951 -3.944 -8.886 1.00 . A A . 238 ASP OD2 1 1
5 12473 1 1 152 ILE C C 6.923 -9.969 -11.125 1.00 . A A . 239 ILE C 1 1
5 12474 1 1 152 ILE CA C 7.130 -8.469 -11.372 1.00 . A A . 239 ILE CA 1 1
5 12475 1 1 152 ILE CB C 8.062 -8.132 -12.562 1.00 . A A . 239 ILE CB 1 1
5 12476 1 1 152 ILE CD1 C 8.441 -6.131 -14.238 1.00 . A A . 239 ILE CD1 1 1
5 12477 1 1 152 ILE CG1 C 7.826 -6.642 -12.932 1.00 . A A . 239 ILE CG1 1 1
5 12478 1 1 152 ILE CG2 C 7.797 -9.055 -13.762 1.00 . A A . 239 ILE CG2 1 1
5 12479 1 1 152 ILE H H 8.483 -7.264 -10.191 1.00 . A A . 239 ILE H 1 1
5 12480 1 1 152 ILE HA H 6.139 -8.084 -11.611 1.00 . A A . 239 ILE HA 1 1
5 12481 1 1 152 ILE HB H 9.099 -8.300 -12.253 1.00 . A A . 239 ILE HB 1 1
5 12482 1 1 152 ILE HD11 H 9.511 -6.319 -14.247 1.00 . A A . 239 ILE HD11 1 1
5 12483 1 1 152 ILE HD12 H 7.960 -6.605 -15.091 1.00 . A A . 239 ILE HD12 1 1
5 12484 1 1 152 ILE HD13 H 8.259 -5.060 -14.314 1.00 . A A . 239 ILE HD13 1 1
5 12485 1 1 152 ILE HG12 H 6.752 -6.456 -12.991 1.00 . A A . 239 ILE HG12 1 1
5 12486 1 1 152 ILE HG13 H 8.218 -6.026 -12.129 1.00 . A A . 239 ILE HG13 1 1
5 12487 1 1 152 ILE HG21 H 6.761 -8.947 -14.094 1.00 . A A . 239 ILE HG21 1 1
5 12488 1 1 152 ILE HG22 H 8.476 -8.809 -14.575 1.00 . A A . 239 ILE HG22 1 1
5 12489 1 1 152 ILE HG23 H 7.991 -10.092 -13.484 1.00 . A A . 239 ILE HG23 1 1
5 12490 1 1 152 ILE N N 7.607 -7.788 -10.165 1.00 . A A . 239 ILE N 1 1
5 12491 1 1 152 ILE O O 5.962 -10.532 -11.654 1.00 . A A . 239 ILE O 1 1
5 12492 1 1 153 ASN C C 6.229 -12.121 -9.070 1.00 . A A . 240 ASN C 1 1
5 12493 1 1 153 ASN CA C 7.513 -12.006 -9.883 1.00 . A A . 240 ASN CA 1 1
5 12494 1 1 153 ASN CB C 8.688 -12.598 -9.092 1.00 . A A . 240 ASN CB 1 1
5 12495 1 1 153 ASN CG C 9.658 -13.295 -10.031 1.00 . A A . 240 ASN CG 1 1
5 12496 1 1 153 ASN H H 8.539 -10.128 -9.901 1.00 . A A . 240 ASN H 1 1
5 12497 1 1 153 ASN HA H 7.374 -12.605 -10.779 1.00 . A A . 240 ASN HA 1 1
5 12498 1 1 153 ASN HB2 H 9.186 -11.831 -8.496 1.00 . A A . 240 ASN HB2 1 1
5 12499 1 1 153 ASN HB3 H 8.320 -13.337 -8.387 1.00 . A A . 240 ASN HB3 1 1
5 12500 1 1 153 ASN HD21 H 11.019 -11.836 -9.806 1.00 . A A . 240 ASN HD21 1 1
5 12501 1 1 153 ASN HD22 H 11.454 -13.152 -10.889 1.00 . A A . 240 ASN HD22 1 1
5 12502 1 1 153 ASN N N 7.757 -10.628 -10.309 1.00 . A A . 240 ASN N 1 1
5 12503 1 1 153 ASN ND2 N 10.835 -12.742 -10.224 1.00 . A A . 240 ASN ND2 1 1
5 12504 1 1 153 ASN O O 5.459 -13.051 -9.293 1.00 . A A . 240 ASN O 1 1
5 12505 1 1 153 ASN OD1 O 9.354 -14.324 -10.622 1.00 . A A . 240 ASN OD1 1 1
5 12506 1 1 154 GLY C C 3.463 -11.137 -8.160 1.00 . A A . 241 GLY C 1 1
5 12507 1 1 154 GLY CA C 4.748 -11.177 -7.333 1.00 . A A . 241 GLY CA 1 1
5 12508 1 1 154 GLY H H 6.616 -10.420 -8.060 1.00 . A A . 241 GLY H 1 1
5 12509 1 1 154 GLY HA2 H 4.728 -12.083 -6.731 1.00 . A A . 241 GLY HA2 1 1
5 12510 1 1 154 GLY HA3 H 4.769 -10.315 -6.674 1.00 . A A . 241 GLY HA3 1 1
5 12511 1 1 154 GLY N N 5.951 -11.174 -8.169 1.00 . A A . 241 GLY N 1 1
5 12512 1 1 154 GLY O O 2.592 -11.986 -7.978 1.00 . A A . 241 GLY O 1 1
5 12513 1 1 155 ILE C C 2.067 -11.156 -11.031 1.00 . A A . 242 ILE C 1 1
5 12514 1 1 155 ILE CA C 2.151 -10.061 -9.962 1.00 . A A . 242 ILE CA 1 1
5 12515 1 1 155 ILE CB C 2.039 -8.632 -10.541 1.00 . A A . 242 ILE CB 1 1
5 12516 1 1 155 ILE CD1 C -0.568 -8.606 -10.590 1.00 . A A . 242 ILE CD1 1 1
5 12517 1 1 155 ILE CG1 C 0.742 -8.380 -11.343 1.00 . A A . 242 ILE CG1 1 1
5 12518 1 1 155 ILE CG2 C 3.246 -8.289 -11.430 1.00 . A A . 242 ILE CG2 1 1
5 12519 1 1 155 ILE H H 4.115 -9.516 -9.186 1.00 . A A . 242 ILE H 1 1
5 12520 1 1 155 ILE HA H 1.285 -10.230 -9.332 1.00 . A A . 242 ILE HA 1 1
5 12521 1 1 155 ILE HB H 2.044 -7.934 -9.699 1.00 . A A . 242 ILE HB 1 1
5 12522 1 1 155 ILE HD11 H -0.748 -9.667 -10.445 1.00 . A A . 242 ILE HD11 1 1
5 12523 1 1 155 ILE HD12 H -0.552 -8.091 -9.632 1.00 . A A . 242 ILE HD12 1 1
5 12524 1 1 155 ILE HD13 H -1.383 -8.204 -11.195 1.00 . A A . 242 ILE HD13 1 1
5 12525 1 1 155 ILE HG12 H 0.739 -7.331 -11.640 1.00 . A A . 242 ILE HG12 1 1
5 12526 1 1 155 ILE HG13 H 0.726 -9.021 -12.228 1.00 . A A . 242 ILE HG13 1 1
5 12527 1 1 155 ILE HG21 H 3.361 -9.018 -12.228 1.00 . A A . 242 ILE HG21 1 1
5 12528 1 1 155 ILE HG22 H 3.122 -7.301 -11.868 1.00 . A A . 242 ILE HG22 1 1
5 12529 1 1 155 ILE HG23 H 4.146 -8.281 -10.830 1.00 . A A . 242 ILE HG23 1 1
5 12530 1 1 155 ILE N N 3.350 -10.188 -9.100 1.00 . A A . 242 ILE N 1 1
5 12531 1 1 155 ILE O O 0.970 -11.544 -11.428 1.00 . A A . 242 ILE O 1 1
5 12532 1 1 156 GLN C C 2.711 -14.126 -11.504 1.00 . A A . 243 GLN C 1 1
5 12533 1 1 156 GLN CA C 3.239 -12.907 -12.287 1.00 . A A . 243 GLN CA 1 1
5 12534 1 1 156 GLN CB C 4.687 -13.094 -12.745 1.00 . A A . 243 GLN CB 1 1
5 12535 1 1 156 GLN CD C 6.472 -14.596 -13.635 1.00 . A A . 243 GLN CD 1 1
5 12536 1 1 156 GLN CG C 4.984 -14.429 -13.431 1.00 . A A . 243 GLN CG 1 1
5 12537 1 1 156 GLN H H 4.090 -11.290 -11.185 1.00 . A A . 243 GLN H 1 1
5 12538 1 1 156 GLN HA H 2.592 -12.773 -13.158 1.00 . A A . 243 GLN HA 1 1
5 12539 1 1 156 GLN HB2 H 4.951 -12.285 -13.436 1.00 . A A . 243 GLN HB2 1 1
5 12540 1 1 156 GLN HB3 H 5.315 -13.025 -11.857 1.00 . A A . 243 GLN HB3 1 1
5 12541 1 1 156 GLN HE21 H 6.831 -14.159 -11.722 1.00 . A A . 243 GLN HE21 1 1
5 12542 1 1 156 GLN HE22 H 8.243 -14.522 -12.732 1.00 . A A . 243 GLN HE22 1 1
5 12543 1 1 156 GLN HG2 H 4.654 -15.245 -12.808 1.00 . A A . 243 GLN HG2 1 1
5 12544 1 1 156 GLN HG3 H 4.460 -14.493 -14.377 1.00 . A A . 243 GLN HG3 1 1
5 12545 1 1 156 GLN N N 3.202 -11.711 -11.450 1.00 . A A . 243 GLN N 1 1
5 12546 1 1 156 GLN NE2 N 7.248 -14.453 -12.587 1.00 . A A . 243 GLN NE2 1 1
5 12547 1 1 156 GLN O O 1.911 -14.875 -12.049 1.00 . A A . 243 GLN O 1 1
5 12548 1 1 156 GLN OE1 O 6.977 -14.882 -14.702 1.00 . A A . 243 GLN OE1 1 1
5 12549 1 1 157 SER C C 1.008 -15.327 -9.261 1.00 . A A . 244 SER C 1 1
5 12550 1 1 157 SER CA C 2.543 -15.389 -9.393 1.00 . A A . 244 SER CA 1 1
5 12551 1 1 157 SER CB C 3.242 -15.361 -8.023 1.00 . A A . 244 SER CB 1 1
5 12552 1 1 157 SER H H 3.798 -13.715 -9.833 1.00 . A A . 244 SER H 1 1
5 12553 1 1 157 SER HA H 2.770 -16.336 -9.866 1.00 . A A . 244 SER HA 1 1
5 12554 1 1 157 SER HB2 H 4.323 -15.471 -8.182 1.00 . A A . 244 SER HB2 1 1
5 12555 1 1 157 SER HB3 H 3.085 -14.387 -7.571 1.00 . A A . 244 SER HB3 1 1
5 12556 1 1 157 SER HG H 3.201 -16.171 -6.252 1.00 . A A . 244 SER HG 1 1
5 12557 1 1 157 SER N N 3.083 -14.309 -10.230 1.00 . A A . 244 SER N 1 1
5 12558 1 1 157 SER O O 0.341 -16.366 -9.185 1.00 . A A . 244 SER O 1 1
5 12559 1 1 157 SER OG O 2.806 -16.349 -7.118 1.00 . A A . 244 SER OG 1 1
5 12560 1 1 158 LEU C C -1.690 -14.310 -10.544 1.00 . A A . 245 LEU C 1 1
5 12561 1 1 158 LEU CA C -1.016 -13.875 -9.225 1.00 . A A . 245 LEU CA 1 1
5 12562 1 1 158 LEU CB C -1.297 -12.397 -8.868 1.00 . A A . 245 LEU CB 1 1
5 12563 1 1 158 LEU CD1 C -0.971 -10.462 -7.294 1.00 . A A . 245 LEU CD1 1 1
5 12564 1 1 158 LEU CD2 C -1.620 -12.678 -6.326 1.00 . A A . 245 LEU CD2 1 1
5 12565 1 1 158 LEU CG C -0.844 -11.980 -7.450 1.00 . A A . 245 LEU CG 1 1
5 12566 1 1 158 LEU H H 1.051 -13.314 -9.319 1.00 . A A . 245 LEU H 1 1
5 12567 1 1 158 LEU HA H -1.463 -14.506 -8.445 1.00 . A A . 245 LEU HA 1 1
5 12568 1 1 158 LEU HB2 H -0.799 -11.768 -9.606 1.00 . A A . 245 LEU HB2 1 1
5 12569 1 1 158 LEU HB3 H -2.368 -12.217 -8.956 1.00 . A A . 245 LEU HB3 1 1
5 12570 1 1 158 LEU HD11 H -2.019 -10.170 -7.313 1.00 . A A . 245 LEU HD11 1 1
5 12571 1 1 158 LEU HD12 H -0.515 -10.159 -6.358 1.00 . A A . 245 LEU HD12 1 1
5 12572 1 1 158 LEU HD13 H -0.447 -9.954 -8.095 1.00 . A A . 245 LEU HD13 1 1
5 12573 1 1 158 LEU HD21 H -2.678 -12.438 -6.393 1.00 . A A . 245 LEU HD21 1 1
5 12574 1 1 158 LEU HD22 H -1.484 -13.758 -6.382 1.00 . A A . 245 LEU HD22 1 1
5 12575 1 1 158 LEU HD23 H -1.242 -12.340 -5.363 1.00 . A A . 245 LEU HD23 1 1
5 12576 1 1 158 LEU HG H 0.202 -12.239 -7.334 1.00 . A A . 245 LEU HG 1 1
5 12577 1 1 158 LEU N N 0.435 -14.113 -9.257 1.00 . A A . 245 LEU N 1 1
5 12578 1 1 158 LEU O O -2.524 -15.206 -10.473 1.00 . A A . 245 LEU O 1 1
5 12579 1 1 159 TYR C C -1.297 -14.281 -14.218 1.00 . A A . 246 TYR C 1 1
5 12580 1 1 159 TYR CA C -2.138 -13.919 -12.964 1.00 . A A . 246 TYR CA 1 1
5 12581 1 1 159 TYR CB C -3.077 -12.721 -13.259 1.00 . A A . 246 TYR CB 1 1
5 12582 1 1 159 TYR CD1 C -4.953 -14.221 -14.186 1.00 . A A . 246 TYR CD1 1 1
5 12583 1 1 159 TYR CD2 C -5.523 -12.353 -12.751 1.00 . A A . 246 TYR CD2 1 1
5 12584 1 1 159 TYR CE1 C -6.297 -14.645 -14.176 1.00 . A A . 246 TYR CE1 1 1
5 12585 1 1 159 TYR CE2 C -6.861 -12.776 -12.735 1.00 . A A . 246 TYR CE2 1 1
5 12586 1 1 159 TYR CG C -4.544 -13.100 -13.429 1.00 . A A . 246 TYR CG 1 1
5 12587 1 1 159 TYR CZ C -7.252 -13.945 -13.413 1.00 . A A . 246 TYR CZ 1 1
5 12588 1 1 159 TYR H H -0.669 -12.970 -11.666 1.00 . A A . 246 TYR H 1 1
5 12589 1 1 159 TYR HA H -2.765 -14.796 -12.804 1.00 . A A . 246 TYR HA 1 1
5 12590 1 1 159 TYR HB2 H -3.003 -12.004 -12.448 1.00 . A A . 246 TYR HB2 1 1
5 12591 1 1 159 TYR HB3 H -2.749 -12.190 -14.158 1.00 . A A . 246 TYR HB3 1 1
5 12592 1 1 159 TYR HD1 H -4.234 -14.796 -14.746 1.00 . A A . 246 TYR HD1 1 1
5 12593 1 1 159 TYR HD2 H -5.239 -11.487 -12.173 1.00 . A A . 246 TYR HD2 1 1
5 12594 1 1 159 TYR HE1 H -6.582 -15.539 -14.708 1.00 . A A . 246 TYR HE1 1 1
5 12595 1 1 159 TYR HE2 H -7.588 -12.246 -12.150 1.00 . A A . 246 TYR HE2 1 1
5 12596 1 1 159 TYR HH H -8.713 -15.189 -13.814 1.00 . A A . 246 TYR HH 1 1
5 12597 1 1 159 TYR N N -1.387 -13.690 -11.698 1.00 . A A . 246 TYR N 1 1
5 12598 1 1 159 TYR O O -1.852 -14.359 -15.319 1.00 . A A . 246 TYR O 1 1
5 12599 1 1 159 TYR OH O -8.531 -14.389 -13.295 1.00 . A A . 246 TYR OH 1 1
5 12600 1 1 160 GLY C C 1.200 -16.393 -15.257 1.00 . A A . 247 GLY C 1 1
5 12601 1 1 160 GLY CA C 0.937 -14.868 -15.164 1.00 . A A . 247 GLY CA 1 1
5 12602 1 1 160 GLY H H 0.426 -14.214 -13.187 1.00 . A A . 247 GLY H 1 1
5 12603 1 1 160 GLY HA2 H 0.594 -14.472 -16.126 1.00 . A A . 247 GLY HA2 1 1
5 12604 1 1 160 GLY HA3 H 1.914 -14.442 -14.954 1.00 . A A . 247 GLY HA3 1 1
5 12605 1 1 160 GLY N N 0.022 -14.433 -14.092 1.00 . A A . 247 GLY N 1 1
5 12606 1 1 160 GLY O O 0.429 -17.183 -14.700 1.00 . A A . 247 GLY O 1 1
5 12607 1 1 161 PRO C C 3.475 -18.900 -15.528 1.00 . A A . 248 PRO C 1 1
5 12608 1 1 161 PRO CA C 2.432 -18.243 -16.446 1.00 . A A . 248 PRO CA 1 1
5 12609 1 1 161 PRO CB C 2.933 -18.135 -17.893 1.00 . A A . 248 PRO CB 1 1
5 12610 1 1 161 PRO CD C 2.872 -15.919 -17.024 1.00 . A A . 248 PRO CD 1 1
5 12611 1 1 161 PRO CG C 3.717 -16.840 -17.900 1.00 . A A . 248 PRO CG 1 1
5 12612 1 1 161 PRO HA H 1.503 -18.856 -16.438 1.00 . A A . 248 PRO HA 1 1
5 12613 1 1 161 PRO HB2 H 3.485 -18.997 -18.245 1.00 . A A . 248 PRO HB2 1 1
5 12614 1 1 161 PRO HB3 H 2.112 -18.064 -18.590 1.00 . A A . 248 PRO HB3 1 1
5 12615 1 1 161 PRO HD2 H 3.551 -15.322 -16.419 1.00 . A A . 248 PRO HD2 1 1
5 12616 1 1 161 PRO HD3 H 2.190 -15.315 -17.695 1.00 . A A . 248 PRO HD3 1 1
5 12617 1 1 161 PRO HG2 H 4.682 -17.046 -17.471 1.00 . A A . 248 PRO HG2 1 1
5 12618 1 1 161 PRO HG3 H 3.858 -16.447 -18.888 1.00 . A A . 248 PRO HG3 1 1
5 12619 1 1 161 PRO N N 2.183 -16.815 -16.084 1.00 . A A . 248 PRO N 1 1
5 12620 1 1 161 PRO O O 3.368 -18.624 -14.317 1.00 . A A . 248 PRO O 1 1
5 12621 1 1 161 PRO OXT O 4.408 -19.633 -15.963 1.00 . A A . 248 PRO OXT 1 1
5 12622 2 2 1 ZN ZN ZN -3.695 1.186 9.115 1.00 . B A . 249 ZN ZN 1 1
5 12623 3 2 1 ZN ZN ZN 3.925 -2.687 2.558 1.00 . C A . 250 ZN ZN 1 1
5 12624 4 3 1 CA CA CA 3.415 8.264 9.016 1.00 . D A . 251 CA CA 1 1
5 12625 5 3 1 CA CA CA -12.939 -3.391 0.288 1.00 . E A . 252 CA CA 1 1
5 12626 6 4 1 NGH C1 C 7.121 2.152 3.057 1.00 . F A . 253 NGH C1 1 1
5 12627 6 4 1 NGH C10 C 4.233 -0.155 6.315 1.00 . F A . 253 NGH C10 1 1
5 12628 6 4 1 NGH C11 C 3.836 -0.911 5.074 1.00 . F A . 253 NGH C11 1 1
5 12629 6 4 1 NGH C12 C 7.012 -0.767 7.728 1.00 . F A . 253 NGH C12 1 1
5 12630 6 4 1 NGH C13 C 7.432 0.366 8.689 1.00 . F A . 253 NGH C13 1 1
5 12631 6 4 1 NGH C14 C 8.108 -1.853 7.697 1.00 . F A . 253 NGH C14 1 1
5 12632 6 4 1 NGH C2 C 7.321 2.258 1.679 1.00 . F A . 253 NGH C2 1 1
5 12633 6 4 1 NGH C3 C 6.273 2.044 0.792 1.00 . F A . 253 NGH C3 1 1
5 12634 6 4 1 NGH C4 C 5.023 1.713 1.296 1.00 . F A . 253 NGH C4 1 1
5 12635 6 4 1 NGH C5 C 4.818 1.603 2.673 1.00 . F A . 253 NGH C5 1 1
5 12636 6 4 1 NGH C6 C 5.869 1.817 3.567 1.00 . F A . 253 NGH C6 1 1
5 12637 6 4 1 NGH C7 C 7.704 2.220 -1.226 1.00 . F A . 253 NGH C7 1 1
5 12638 6 4 1 NGH C9 C 6.759 -0.217 6.297 1.00 . F A . 253 NGH C9 1 1
5 12639 6 4 1 NGH H1 H 7.927 2.402 3.739 1.00 . F A . 253 NGH H1 1 1
5 12640 6 4 1 NGH H101 H 3.420 0.530 6.567 1.00 . F A . 253 NGH H101 1 1
5 12641 6 4 1 NGH H102 H 4.284 -0.897 7.113 1.00 . F A . 253 NGH H102 1 1
5 12642 6 4 1 NGH H12 H 6.108 -1.236 8.120 1.00 . F A . 253 NGH H12 1 1
5 12643 6 4 1 NGH H131 H 6.722 1.192 8.659 1.00 . F A . 253 NGH H131 1 1
5 12644 6 4 1 NGH H132 H 8.417 0.749 8.417 1.00 . F A . 253 NGH H132 1 1
5 12645 6 4 1 NGH H133 H 7.482 -0.003 9.714 1.00 . F A . 253 NGH H133 1 1
5 12646 6 4 1 NGH H141 H 7.805 -2.684 7.058 1.00 . F A . 253 NGH H141 1 1
5 12647 6 4 1 NGH H142 H 8.280 -2.250 8.701 1.00 . F A . 253 NGH H142 1 1
5 12648 6 4 1 NGH H143 H 9.051 -1.451 7.321 1.00 . F A . 253 NGH H143 1 1
5 12649 6 4 1 NGH H2 H 8.279 2.586 1.302 1.00 . F A . 253 NGH H2 1 1
5 12650 6 4 1 NGH H4 H 4.199 1.615 0.602 1.00 . F A . 253 NGH H4 1 1
5 12651 6 4 1 NGH H5 H 3.818 1.429 3.053 1.00 . F A . 253 NGH H5 1 1
5 12652 6 4 1 NGH H71 H 8.263 1.323 -0.945 1.00 . F A . 253 NGH H71 1 1
5 12653 6 4 1 NGH H72 H 8.258 3.116 -0.939 1.00 . F A . 253 NGH H72 1 1
5 12654 6 4 1 NGH H73 H 7.542 2.220 -2.308 1.00 . F A . 253 NGH H73 1 1
5 12655 6 4 1 NGH H91 H 7.615 0.405 6.022 1.00 . F A . 253 NGH H91 1 1
5 12656 6 4 1 NGH H92 H 6.716 -1.040 5.586 1.00 . F A . 253 NGH H92 1 1
5 12657 6 4 1 NGH HN1 H 1.996 -0.050 5.066 1.00 . F A . 253 NGH HN1 1 1
5 12658 6 4 1 NGH N N 5.513 0.591 6.187 1.00 . F A . 253 NGH N 1 1
5 12659 6 4 1 NGH N1 N 2.583 -0.745 4.601 1.00 . F A . 253 NGH N1 1 1
5 12660 6 4 1 NGH O1 O 6.415 2.216 -0.570 1.00 . F A . 253 NGH O1 1 1
5 12661 6 4 1 NGH O2 O 4.166 2.481 5.415 1.00 . F A . 253 NGH O2 1 1
5 12662 6 4 1 NGH O3 O 6.573 2.770 5.989 1.00 . F A . 253 NGH O3 1 1
5 12663 6 4 1 NGH O4 O 2.131 -1.389 3.597 1.00 . F A . 253 NGH O4 1 1
5 12664 6 4 1 NGH O5 O 4.616 -1.653 4.517 1.00 . F A . 253 NGH O5 1 1
5 12665 6 4 1 NGH S1 S 5.538 1.990 5.326 1.00 . F A . 253 NGH S1 1 1
6 12666 1 1 1 GLY C C -2.737 -17.811 -9.887 1.00 . A A . 88 GLY C 1 1
6 12667 1 1 1 GLY CA C -1.326 -17.816 -10.409 1.00 . A A . 88 GLY CA 1 1
6 12668 1 1 1 GLY H1 H -1.794 -19.579 -11.360 1.00 . A A . 88 GLY H1 1 1
6 12669 1 1 1 GLY H2 H -0.831 -19.736 -10.043 1.00 . A A . 88 GLY H2 1 1
6 12670 1 1 1 GLY H3 H -0.163 -19.176 -11.418 1.00 . A A . 88 GLY H3 1 1
6 12671 1 1 1 GLY HA2 H -0.630 -17.504 -9.629 1.00 . A A . 88 GLY HA2 1 1
6 12672 1 1 1 GLY HA3 H -1.265 -17.128 -11.249 1.00 . A A . 88 GLY HA3 1 1
6 12673 1 1 1 GLY N N -1.009 -19.174 -10.860 1.00 . A A . 88 GLY N 1 1
6 12674 1 1 1 GLY O O -3.590 -18.461 -10.487 1.00 . A A . 88 GLY O 1 1
6 12675 1 1 2 ILE C C -4.573 -15.459 -7.922 1.00 . A A . 89 ILE C 1 1
6 12676 1 1 2 ILE CA C -4.407 -16.921 -8.302 1.00 . A A . 89 ILE CA 1 1
6 12677 1 1 2 ILE CB C -4.776 -17.877 -7.141 1.00 . A A . 89 ILE CB 1 1
6 12678 1 1 2 ILE CD1 C -5.327 -20.394 -6.749 1.00 . A A . 89 ILE CD1 1 1
6 12679 1 1 2 ILE CG1 C -4.949 -19.287 -7.742 1.00 . A A . 89 ILE CG1 1 1
6 12680 1 1 2 ILE CG2 C -6.081 -17.441 -6.436 1.00 . A A . 89 ILE CG2 1 1
6 12681 1 1 2 ILE H H -2.290 -16.563 -8.340 1.00 . A A . 89 ILE H 1 1
6 12682 1 1 2 ILE HA H -5.088 -17.135 -9.118 1.00 . A A . 89 ILE HA 1 1
6 12683 1 1 2 ILE HB H -3.967 -17.884 -6.405 1.00 . A A . 89 ILE HB 1 1
6 12684 1 1 2 ILE HD11 H -4.650 -20.383 -5.900 1.00 . A A . 89 ILE HD11 1 1
6 12685 1 1 2 ILE HD12 H -6.353 -20.275 -6.410 1.00 . A A . 89 ILE HD12 1 1
6 12686 1 1 2 ILE HD13 H -5.245 -21.366 -7.250 1.00 . A A . 89 ILE HD13 1 1
6 12687 1 1 2 ILE HG12 H -5.707 -19.224 -8.528 1.00 . A A . 89 ILE HG12 1 1
6 12688 1 1 2 ILE HG13 H -4.009 -19.576 -8.201 1.00 . A A . 89 ILE HG13 1 1
6 12689 1 1 2 ILE HG21 H -6.901 -17.397 -7.157 1.00 . A A . 89 ILE HG21 1 1
6 12690 1 1 2 ILE HG22 H -6.339 -18.143 -5.645 1.00 . A A . 89 ILE HG22 1 1
6 12691 1 1 2 ILE HG23 H -5.959 -16.470 -5.968 1.00 . A A . 89 ILE HG23 1 1
6 12692 1 1 2 ILE N N -3.031 -17.114 -8.788 1.00 . A A . 89 ILE N 1 1
6 12693 1 1 2 ILE O O -3.890 -14.990 -7.016 1.00 . A A . 89 ILE O 1 1
6 12694 1 1 3 PRO C C -6.524 -13.072 -7.100 1.00 . A A . 90 PRO C 1 1
6 12695 1 1 3 PRO CA C -5.648 -13.313 -8.319 1.00 . A A . 90 PRO CA 1 1
6 12696 1 1 3 PRO CB C -6.221 -12.742 -9.600 1.00 . A A . 90 PRO CB 1 1
6 12697 1 1 3 PRO CD C -6.310 -15.116 -9.725 1.00 . A A . 90 PRO CD 1 1
6 12698 1 1 3 PRO CG C -7.111 -13.871 -10.114 1.00 . A A . 90 PRO CG 1 1
6 12699 1 1 3 PRO HA H -4.681 -12.850 -8.153 1.00 . A A . 90 PRO HA 1 1
6 12700 1 1 3 PRO HB2 H -6.753 -11.816 -9.405 1.00 . A A . 90 PRO HB2 1 1
6 12701 1 1 3 PRO HB3 H -5.388 -12.598 -10.287 1.00 . A A . 90 PRO HB3 1 1
6 12702 1 1 3 PRO HD2 H -6.990 -15.924 -9.457 1.00 . A A . 90 PRO HD2 1 1
6 12703 1 1 3 PRO HD3 H -5.666 -15.397 -10.555 1.00 . A A . 90 PRO HD3 1 1
6 12704 1 1 3 PRO HG2 H -8.057 -13.850 -9.578 1.00 . A A . 90 PRO HG2 1 1
6 12705 1 1 3 PRO HG3 H -7.275 -13.801 -11.190 1.00 . A A . 90 PRO HG3 1 1
6 12706 1 1 3 PRO N N -5.480 -14.726 -8.584 1.00 . A A . 90 PRO N 1 1
6 12707 1 1 3 PRO O O -7.088 -13.984 -6.490 1.00 . A A . 90 PRO O 1 1
6 12708 1 1 4 LYS C C -8.633 -11.680 -5.315 1.00 . A A . 91 LYS C 1 1
6 12709 1 1 4 LYS CA C -7.171 -11.266 -5.529 1.00 . A A . 91 LYS CA 1 1
6 12710 1 1 4 LYS CB C -6.969 -9.755 -5.620 1.00 . A A . 91 LYS CB 1 1
6 12711 1 1 4 LYS CD C -5.924 -9.439 -3.305 1.00 . A A . 91 LYS CD 1 1
6 12712 1 1 4 LYS CE C -6.529 -10.211 -2.134 1.00 . A A . 91 LYS CE 1 1
6 12713 1 1 4 LYS CG C -7.008 -9.006 -4.304 1.00 . A A . 91 LYS CG 1 1
6 12714 1 1 4 LYS H H -6.150 -11.107 -7.340 1.00 . A A . 91 LYS H 1 1
6 12715 1 1 4 LYS HA H -6.577 -11.676 -4.712 1.00 . A A . 91 LYS HA 1 1
6 12716 1 1 4 LYS HB2 H -5.996 -9.549 -6.067 1.00 . A A . 91 LYS HB2 1 1
6 12717 1 1 4 LYS HB3 H -7.736 -9.341 -6.278 1.00 . A A . 91 LYS HB3 1 1
6 12718 1 1 4 LYS HD2 H -5.170 -10.036 -3.819 1.00 . A A . 91 LYS HD2 1 1
6 12719 1 1 4 LYS HD3 H -5.440 -8.546 -2.909 1.00 . A A . 91 LYS HD3 1 1
6 12720 1 1 4 LYS HE2 H -7.052 -9.479 -1.508 1.00 . A A . 91 LYS HE2 1 1
6 12721 1 1 4 LYS HE3 H -7.282 -10.906 -2.510 1.00 . A A . 91 LYS HE3 1 1
6 12722 1 1 4 LYS HG2 H -6.841 -7.963 -4.564 1.00 . A A . 91 LYS HG2 1 1
6 12723 1 1 4 LYS HG3 H -8.000 -9.117 -3.882 1.00 . A A . 91 LYS HG3 1 1
6 12724 1 1 4 LYS HZ1 H -5.014 -11.623 -1.938 1.00 . A A . 91 LYS HZ1 1 1
6 12725 1 1 4 LYS HZ2 H -4.814 -10.312 -0.981 1.00 . A A . 91 LYS HZ2 1 1
6 12726 1 1 4 LYS HZ3 H -5.929 -11.451 -0.584 1.00 . A A . 91 LYS HZ3 1 1
6 12727 1 1 4 LYS N N -6.610 -11.791 -6.751 1.00 . A A . 91 LYS N 1 1
6 12728 1 1 4 LYS NZ N -5.501 -10.950 -1.355 1.00 . A A . 91 LYS NZ 1 1
6 12729 1 1 4 LYS O O -9.562 -11.094 -5.858 1.00 . A A . 91 LYS O 1 1
6 12730 1 1 5 TRP C C -10.785 -13.872 -5.608 1.00 . A A . 92 TRP C 1 1
6 12731 1 1 5 TRP CA C -10.126 -13.377 -4.290 1.00 . A A . 92 TRP CA 1 1
6 12732 1 1 5 TRP CB C -11.036 -12.469 -3.426 1.00 . A A . 92 TRP CB 1 1
6 12733 1 1 5 TRP CD1 C -12.288 -12.803 -1.273 1.00 . A A . 92 TRP CD1 1 1
6 12734 1 1 5 TRP CD2 C -10.067 -12.972 -0.950 1.00 . A A . 92 TRP CD2 1 1
6 12735 1 1 5 TRP CE2 C -10.692 -13.119 0.329 1.00 . A A . 92 TRP CE2 1 1
6 12736 1 1 5 TRP CE3 C -8.658 -13.054 -0.983 1.00 . A A . 92 TRP CE3 1 1
6 12737 1 1 5 TRP CG C -11.118 -12.753 -1.943 1.00 . A A . 92 TRP CG 1 1
6 12738 1 1 5 TRP CH2 C -8.556 -13.420 1.425 1.00 . A A . 92 TRP CH2 1 1
6 12739 1 1 5 TRP CZ2 C -9.960 -13.335 1.501 1.00 . A A . 92 TRP CZ2 1 1
6 12740 1 1 5 TRP CZ3 C -7.912 -13.289 0.190 1.00 . A A . 92 TRP CZ3 1 1
6 12741 1 1 5 TRP H H -7.995 -13.253 -4.280 1.00 . A A . 92 TRP H 1 1
6 12742 1 1 5 TRP HA H -9.861 -14.271 -3.731 1.00 . A A . 92 TRP HA 1 1
6 12743 1 1 5 TRP HB2 H -10.750 -11.426 -3.554 1.00 . A A . 92 TRP HB2 1 1
6 12744 1 1 5 TRP HB3 H -12.052 -12.530 -3.793 1.00 . A A . 92 TRP HB3 1 1
6 12745 1 1 5 TRP HD1 H -13.265 -12.679 -1.701 1.00 . A A . 92 TRP HD1 1 1
6 12746 1 1 5 TRP HE1 H -12.790 -13.108 0.751 1.00 . A A . 92 TRP HE1 1 1
6 12747 1 1 5 TRP HE3 H -8.155 -12.971 -1.933 1.00 . A A . 92 TRP HE3 1 1
6 12748 1 1 5 TRP HH2 H -7.981 -13.623 2.321 1.00 . A A . 92 TRP HH2 1 1
6 12749 1 1 5 TRP HZ2 H -10.465 -13.452 2.449 1.00 . A A . 92 TRP HZ2 1 1
6 12750 1 1 5 TRP HZ3 H -6.830 -13.402 0.139 1.00 . A A . 92 TRP HZ3 1 1
6 12751 1 1 5 TRP N N -8.822 -12.736 -4.528 1.00 . A A . 92 TRP N 1 1
6 12752 1 1 5 TRP NE1 N -12.034 -13.023 0.067 1.00 . A A . 92 TRP NE1 1 1
6 12753 1 1 5 TRP O O -11.992 -13.766 -5.842 1.00 . A A . 92 TRP O 1 1
6 12754 1 1 6 ARG C C -10.734 -13.871 -8.876 1.00 . A A . 93 ARG C 1 1
6 12755 1 1 6 ARG CA C -10.286 -14.920 -7.836 1.00 . A A . 93 ARG CA 1 1
6 12756 1 1 6 ARG CB C -11.326 -16.066 -7.675 1.00 . A A . 93 ARG CB 1 1
6 12757 1 1 6 ARG CD C -9.766 -18.013 -8.258 1.00 . A A . 93 ARG CD 1 1
6 12758 1 1 6 ARG CG C -11.109 -17.320 -8.553 1.00 . A A . 93 ARG CG 1 1
6 12759 1 1 6 ARG CZ C -9.699 -20.336 -9.281 1.00 . A A . 93 ARG CZ 1 1
6 12760 1 1 6 ARG H H -8.954 -14.329 -6.300 1.00 . A A . 93 ARG H 1 1
6 12761 1 1 6 ARG HA H -9.360 -15.345 -8.216 1.00 . A A . 93 ARG HA 1 1
6 12762 1 1 6 ARG HB2 H -11.339 -16.409 -6.643 1.00 . A A . 93 ARG HB2 1 1
6 12763 1 1 6 ARG HB3 H -12.320 -15.671 -7.883 1.00 . A A . 93 ARG HB3 1 1
6 12764 1 1 6 ARG HD2 H -9.018 -17.675 -8.966 1.00 . A A . 93 ARG HD2 1 1
6 12765 1 1 6 ARG HD3 H -9.432 -17.721 -7.261 1.00 . A A . 93 ARG HD3 1 1
6 12766 1 1 6 ARG HE H -9.972 -19.941 -7.356 1.00 . A A . 93 ARG HE 1 1
6 12767 1 1 6 ARG HG2 H -11.923 -18.017 -8.348 1.00 . A A . 93 ARG HG2 1 1
6 12768 1 1 6 ARG HG3 H -11.147 -17.046 -9.613 1.00 . A A . 93 ARG HG3 1 1
6 12769 1 1 6 ARG HH11 H -10.100 -19.050 -10.760 1.00 . A A . 93 ARG HH11 1 1
6 12770 1 1 6 ARG HH12 H -9.679 -20.664 -11.259 1.00 . A A . 93 ARG HH12 1 1
6 12771 1 1 6 ARG HH21 H -9.240 -21.941 -8.079 1.00 . A A . 93 ARG HH21 1 1
6 12772 1 1 6 ARG HH22 H -9.173 -22.228 -9.784 1.00 . A A . 93 ARG HH22 1 1
6 12773 1 1 6 ARG N N -9.940 -14.362 -6.529 1.00 . A A . 93 ARG N 1 1
6 12774 1 1 6 ARG NE N -9.824 -19.493 -8.259 1.00 . A A . 93 ARG NE 1 1
6 12775 1 1 6 ARG NH1 N -9.758 -19.964 -10.544 1.00 . A A . 93 ARG NH1 1 1
6 12776 1 1 6 ARG NH2 N -9.387 -21.590 -9.022 1.00 . A A . 93 ARG NH2 1 1
6 12777 1 1 6 ARG O O -10.907 -14.242 -10.028 1.00 . A A . 93 ARG O 1 1
6 12778 1 1 7 LYS C C -10.227 -11.145 -10.496 1.00 . A A . 94 LYS C 1 1
6 12779 1 1 7 LYS CA C -11.342 -11.578 -9.512 1.00 . A A . 94 LYS CA 1 1
6 12780 1 1 7 LYS CB C -12.031 -10.411 -8.770 1.00 . A A . 94 LYS CB 1 1
6 12781 1 1 7 LYS CD C -11.649 -8.627 -6.944 1.00 . A A . 94 LYS CD 1 1
6 12782 1 1 7 LYS CE C -13.008 -7.917 -7.155 1.00 . A A . 94 LYS CE 1 1
6 12783 1 1 7 LYS CG C -11.078 -9.358 -8.176 1.00 . A A . 94 LYS CG 1 1
6 12784 1 1 7 LYS H H -10.745 -12.307 -7.574 1.00 . A A . 94 LYS H 1 1
6 12785 1 1 7 LYS HA H -12.113 -12.060 -10.110 1.00 . A A . 94 LYS HA 1 1
6 12786 1 1 7 LYS HB2 H -12.703 -9.903 -9.466 1.00 . A A . 94 LYS HB2 1 1
6 12787 1 1 7 LYS HB3 H -12.641 -10.825 -7.968 1.00 . A A . 94 LYS HB3 1 1
6 12788 1 1 7 LYS HD2 H -11.735 -9.359 -6.138 1.00 . A A . 94 LYS HD2 1 1
6 12789 1 1 7 LYS HD3 H -10.924 -7.884 -6.610 1.00 . A A . 94 LYS HD3 1 1
6 12790 1 1 7 LYS HE2 H -12.876 -6.825 -7.087 1.00 . A A . 94 LYS HE2 1 1
6 12791 1 1 7 LYS HE3 H -13.380 -8.138 -8.162 1.00 . A A . 94 LYS HE3 1 1
6 12792 1 1 7 LYS HG2 H -10.148 -9.840 -7.887 1.00 . A A . 94 LYS HG2 1 1
6 12793 1 1 7 LYS HG3 H -10.824 -8.622 -8.937 1.00 . A A . 94 LYS HG3 1 1
6 12794 1 1 7 LYS HZ1 H -14.066 -9.296 -5.980 1.00 . A A . 94 LYS HZ1 1 1
6 12795 1 1 7 LYS HZ2 H -13.820 -7.816 -5.244 1.00 . A A . 94 LYS HZ2 1 1
6 12796 1 1 7 LYS HZ3 H -14.940 -7.968 -6.383 1.00 . A A . 94 LYS HZ3 1 1
6 12797 1 1 7 LYS N N -10.880 -12.583 -8.541 1.00 . A A . 94 LYS N 1 1
6 12798 1 1 7 LYS NZ N -14.015 -8.300 -6.125 1.00 . A A . 94 LYS NZ 1 1
6 12799 1 1 7 LYS O O -9.065 -11.066 -10.130 1.00 . A A . 94 LYS O 1 1
6 12800 1 1 8 THR C C -9.934 -8.796 -13.095 1.00 . A A . 95 THR C 1 1
6 12801 1 1 8 THR CA C -9.725 -10.296 -12.827 1.00 . A A . 95 THR CA 1 1
6 12802 1 1 8 THR CB C -9.948 -11.091 -14.127 1.00 . A A . 95 THR CB 1 1
6 12803 1 1 8 THR CG2 C -8.632 -11.223 -14.903 1.00 . A A . 95 THR CG2 1 1
6 12804 1 1 8 THR H H -11.549 -11.036 -12.007 1.00 . A A . 95 THR H 1 1
6 12805 1 1 8 THR HA H -8.685 -10.421 -12.529 1.00 . A A . 95 THR HA 1 1
6 12806 1 1 8 THR HB H -10.674 -10.571 -14.753 1.00 . A A . 95 THR HB 1 1
6 12807 1 1 8 THR HG1 H -9.710 -12.994 -13.670 1.00 . A A . 95 THR HG1 1 1
6 12808 1 1 8 THR HG21 H -8.223 -10.237 -15.140 1.00 . A A . 95 THR HG21 1 1
6 12809 1 1 8 THR HG22 H -7.896 -11.774 -14.323 1.00 . A A . 95 THR HG22 1 1
6 12810 1 1 8 THR HG23 H -8.813 -11.755 -15.853 1.00 . A A . 95 THR HG23 1 1
6 12811 1 1 8 THR N N -10.606 -10.823 -11.737 1.00 . A A . 95 THR N 1 1
6 12812 1 1 8 THR O O -9.208 -8.159 -13.867 1.00 . A A . 95 THR O 1 1
6 12813 1 1 8 THR OG1 O -10.460 -12.398 -13.859 1.00 . A A . 95 THR OG1 1 1
6 12814 1 1 9 HIS C C -11.806 -6.351 -11.129 1.00 . A A . 96 HIS C 1 1
6 12815 1 1 9 HIS CA C -11.262 -6.792 -12.497 1.00 . A A . 96 HIS CA 1 1
6 12816 1 1 9 HIS CB C -12.297 -6.517 -13.598 1.00 . A A . 96 HIS CB 1 1
6 12817 1 1 9 HIS CD2 C -14.414 -7.864 -13.021 1.00 . A A . 96 HIS CD2 1 1
6 12818 1 1 9 HIS CE1 C -15.815 -6.243 -12.574 1.00 . A A . 96 HIS CE1 1 1
6 12819 1 1 9 HIS CG C -13.744 -6.683 -13.192 1.00 . A A . 96 HIS CG 1 1
6 12820 1 1 9 HIS H H -11.410 -8.725 -11.716 1.00 . A A . 96 HIS H 1 1
6 12821 1 1 9 HIS HA H -10.352 -6.241 -12.714 1.00 . A A . 96 HIS HA 1 1
6 12822 1 1 9 HIS HB2 H -12.166 -5.476 -13.932 1.00 . A A . 96 HIS HB2 1 1
6 12823 1 1 9 HIS HB3 H -12.095 -7.148 -14.457 1.00 . A A . 96 HIS HB3 1 1
6 12824 1 1 9 HIS HD1 H -14.435 -4.683 -12.840 1.00 . A A . 96 HIS HD1 1 1
6 12825 1 1 9 HIS HD2 H -14.002 -8.853 -13.162 1.00 . A A . 96 HIS HD2 1 1
6 12826 1 1 9 HIS HE1 H -16.714 -5.703 -12.309 1.00 . A A . 96 HIS HE1 1 1
6 12827 1 1 9 HIS N N -10.933 -8.198 -12.437 1.00 . A A . 96 HIS N 1 1
6 12828 1 1 9 HIS ND1 N -14.634 -5.674 -12.882 1.00 . A A . 96 HIS ND1 1 1
6 12829 1 1 9 HIS NE2 N -15.726 -7.581 -12.626 1.00 . A A . 96 HIS NE2 1 1
6 12830 1 1 9 HIS O O -12.396 -7.161 -10.406 1.00 . A A . 96 HIS O 1 1
6 12831 1 1 10 LEU C C -12.693 -3.064 -9.790 1.00 . A A . 97 LEU C 1 1
6 12832 1 1 10 LEU CA C -12.171 -4.492 -9.563 1.00 . A A . 97 LEU CA 1 1
6 12833 1 1 10 LEU CB C -11.116 -4.641 -8.439 1.00 . A A . 97 LEU CB 1 1
6 12834 1 1 10 LEU CD1 C -8.834 -5.111 -9.581 1.00 . A A . 97 LEU CD1 1 1
6 12835 1 1 10 LEU CD2 C -9.574 -2.731 -9.203 1.00 . A A . 97 LEU CD2 1 1
6 12836 1 1 10 LEU CG C -9.662 -4.174 -8.696 1.00 . A A . 97 LEU CG 1 1
6 12837 1 1 10 LEU H H -11.030 -4.487 -11.356 1.00 . A A . 97 LEU H 1 1
6 12838 1 1 10 LEU HA H -13.044 -5.070 -9.241 1.00 . A A . 97 LEU HA 1 1
6 12839 1 1 10 LEU HB2 H -11.478 -4.113 -7.559 1.00 . A A . 97 LEU HB2 1 1
6 12840 1 1 10 LEU HB3 H -11.070 -5.690 -8.158 1.00 . A A . 97 LEU HB3 1 1
6 12841 1 1 10 LEU HD11 H -9.094 -5.000 -10.630 1.00 . A A . 97 LEU HD11 1 1
6 12842 1 1 10 LEU HD12 H -7.778 -4.860 -9.466 1.00 . A A . 97 LEU HD12 1 1
6 12843 1 1 10 LEU HD13 H -8.982 -6.147 -9.272 1.00 . A A . 97 LEU HD13 1 1
6 12844 1 1 10 LEU HD21 H -10.040 -2.673 -10.180 1.00 . A A . 97 LEU HD21 1 1
6 12845 1 1 10 LEU HD22 H -10.097 -2.061 -8.520 1.00 . A A . 97 LEU HD22 1 1
6 12846 1 1 10 LEU HD23 H -8.531 -2.423 -9.280 1.00 . A A . 97 LEU HD23 1 1
6 12847 1 1 10 LEU HG H -9.153 -4.201 -7.745 1.00 . A A . 97 LEU HG 1 1
6 12848 1 1 10 LEU N N -11.642 -5.075 -10.798 1.00 . A A . 97 LEU N 1 1
6 12849 1 1 10 LEU O O -12.671 -2.560 -10.917 1.00 . A A . 97 LEU O 1 1
6 12850 1 1 11 THR C C -13.086 -0.222 -7.675 1.00 . A A . 98 THR C 1 1
6 12851 1 1 11 THR CA C -13.733 -1.050 -8.770 1.00 . A A . 98 THR CA 1 1
6 12852 1 1 11 THR CB C -15.259 -1.044 -8.654 1.00 . A A . 98 THR CB 1 1
6 12853 1 1 11 THR CG2 C -15.910 -1.857 -9.780 1.00 . A A . 98 THR CG2 1 1
6 12854 1 1 11 THR H H -13.239 -2.912 -7.851 1.00 . A A . 98 THR H 1 1
6 12855 1 1 11 THR HA H -13.460 -0.595 -9.717 1.00 . A A . 98 THR HA 1 1
6 12856 1 1 11 THR HB H -15.602 -0.015 -8.723 1.00 . A A . 98 THR HB 1 1
6 12857 1 1 11 THR HG1 H -16.560 -1.944 -7.576 1.00 . A A . 98 THR HG1 1 1
6 12858 1 1 11 THR HG21 H -15.493 -1.548 -10.736 1.00 . A A . 98 THR HG21 1 1
6 12859 1 1 11 THR HG22 H -15.724 -2.922 -9.640 1.00 . A A . 98 THR HG22 1 1
6 12860 1 1 11 THR HG23 H -16.987 -1.680 -9.791 1.00 . A A . 98 THR HG23 1 1
6 12861 1 1 11 THR N N -13.207 -2.423 -8.737 1.00 . A A . 98 THR N 1 1
6 12862 1 1 11 THR O O -13.028 -0.664 -6.541 1.00 . A A . 98 THR O 1 1
6 12863 1 1 11 THR OG1 O -15.677 -1.601 -7.425 1.00 . A A . 98 THR OG1 1 1
6 12864 1 1 12 TYR C C -12.722 3.154 -6.802 1.00 . A A . 99 TYR C 1 1
6 12865 1 1 12 TYR CA C -11.933 1.869 -7.034 1.00 . A A . 99 TYR CA 1 1
6 12866 1 1 12 TYR CB C -10.463 2.125 -7.424 1.00 . A A . 99 TYR CB 1 1
6 12867 1 1 12 TYR CD1 C -10.387 2.956 -9.834 1.00 . A A . 99 TYR CD1 1 1
6 12868 1 1 12 TYR CD2 C -9.679 4.458 -8.050 1.00 . A A . 99 TYR CD2 1 1
6 12869 1 1 12 TYR CE1 C -10.071 3.943 -10.787 1.00 . A A . 99 TYR CE1 1 1
6 12870 1 1 12 TYR CE2 C -9.344 5.440 -9.000 1.00 . A A . 99 TYR CE2 1 1
6 12871 1 1 12 TYR CG C -10.199 3.211 -8.460 1.00 . A A . 99 TYR CG 1 1
6 12872 1 1 12 TYR CZ C -9.554 5.194 -10.374 1.00 . A A . 99 TYR CZ 1 1
6 12873 1 1 12 TYR H H -12.722 1.318 -8.917 1.00 . A A . 99 TYR H 1 1
6 12874 1 1 12 TYR HA H -11.910 1.352 -6.079 1.00 . A A . 99 TYR HA 1 1
6 12875 1 1 12 TYR HB2 H -9.936 2.409 -6.511 1.00 . A A . 99 TYR HB2 1 1
6 12876 1 1 12 TYR HB3 H -10.022 1.188 -7.770 1.00 . A A . 99 TYR HB3 1 1
6 12877 1 1 12 TYR HD1 H -10.753 1.993 -10.160 1.00 . A A . 99 TYR HD1 1 1
6 12878 1 1 12 TYR HD2 H -9.495 4.651 -7.004 1.00 . A A . 99 TYR HD2 1 1
6 12879 1 1 12 TYR HE1 H -10.202 3.736 -11.839 1.00 . A A . 99 TYR HE1 1 1
6 12880 1 1 12 TYR HE2 H -8.917 6.378 -8.682 1.00 . A A . 99 TYR HE2 1 1
6 12881 1 1 12 TYR HH H -8.871 6.942 -10.881 1.00 . A A . 99 TYR HH 1 1
6 12882 1 1 12 TYR N N -12.596 0.974 -7.986 1.00 . A A . 99 TYR N 1 1
6 12883 1 1 12 TYR O O -13.334 3.688 -7.732 1.00 . A A . 99 TYR O 1 1
6 12884 1 1 12 TYR OH O -9.250 6.158 -11.291 1.00 . A A . 99 TYR OH 1 1
6 12885 1 1 13 ARG C C -12.371 5.774 -4.362 1.00 . A A . 100 ARG C 1 1
6 12886 1 1 13 ARG CA C -13.360 4.843 -5.068 1.00 . A A . 100 ARG CA 1 1
6 12887 1 1 13 ARG CB C -14.566 4.456 -4.193 1.00 . A A . 100 ARG CB 1 1
6 12888 1 1 13 ARG CD C -16.663 5.264 -3.033 1.00 . A A . 100 ARG CD 1 1
6 12889 1 1 13 ARG CG C -15.204 5.606 -3.384 1.00 . A A . 100 ARG CG 1 1
6 12890 1 1 13 ARG CZ C -17.329 6.611 -1.019 1.00 . A A . 100 ARG CZ 1 1
6 12891 1 1 13 ARG H H -12.108 3.148 -4.858 1.00 . A A . 100 ARG H 1 1
6 12892 1 1 13 ARG HA H -13.763 5.332 -5.933 1.00 . A A . 100 ARG HA 1 1
6 12893 1 1 13 ARG HB2 H -15.323 4.063 -4.878 1.00 . A A . 100 ARG HB2 1 1
6 12894 1 1 13 ARG HB3 H -14.268 3.667 -3.503 1.00 . A A . 100 ARG HB3 1 1
6 12895 1 1 13 ARG HD2 H -17.196 5.054 -3.953 1.00 . A A . 100 ARG HD2 1 1
6 12896 1 1 13 ARG HD3 H -16.687 4.352 -2.427 1.00 . A A . 100 ARG HD3 1 1
6 12897 1 1 13 ARG HE H -17.998 6.908 -2.890 1.00 . A A . 100 ARG HE 1 1
6 12898 1 1 13 ARG HG2 H -14.633 5.734 -2.464 1.00 . A A . 100 ARG HG2 1 1
6 12899 1 1 13 ARG HG3 H -15.182 6.546 -3.941 1.00 . A A . 100 ARG HG3 1 1
6 12900 1 1 13 ARG HH11 H -15.990 5.169 -0.561 1.00 . A A . 100 ARG HH11 1 1
6 12901 1 1 13 ARG HH12 H -16.595 6.072 0.795 1.00 . A A . 100 ARG HH12 1 1
6 12902 1 1 13 ARG HH21 H -18.640 8.191 -1.058 1.00 . A A . 100 ARG HH21 1 1
6 12903 1 1 13 ARG HH22 H -17.987 7.778 0.485 1.00 . A A . 100 ARG HH22 1 1
6 12904 1 1 13 ARG N N -12.673 3.646 -5.551 1.00 . A A . 100 ARG N 1 1
6 12905 1 1 13 ARG NE N -17.360 6.354 -2.327 1.00 . A A . 100 ARG NE 1 1
6 12906 1 1 13 ARG NH1 N -16.553 5.916 -0.204 1.00 . A A . 100 ARG NH1 1 1
6 12907 1 1 13 ARG NH2 N -18.058 7.579 -0.500 1.00 . A A . 100 ARG NH2 1 1
6 12908 1 1 13 ARG O O -11.803 5.389 -3.338 1.00 . A A . 100 ARG O 1 1
6 12909 1 1 14 ILE C C -11.898 8.790 -3.294 1.00 . A A . 101 ILE C 1 1
6 12910 1 1 14 ILE CA C -11.201 7.959 -4.378 1.00 . A A . 101 ILE CA 1 1
6 12911 1 1 14 ILE CB C -10.629 8.889 -5.488 1.00 . A A . 101 ILE CB 1 1
6 12912 1 1 14 ILE CD1 C -11.373 7.967 -7.788 1.00 . A A . 101 ILE CD1 1 1
6 12913 1 1 14 ILE CG1 C -10.211 8.207 -6.810 1.00 . A A . 101 ILE CG1 1 1
6 12914 1 1 14 ILE CG2 C -9.404 9.621 -4.914 1.00 . A A . 101 ILE CG2 1 1
6 12915 1 1 14 ILE H H -12.712 7.262 -5.712 1.00 . A A . 101 ILE H 1 1
6 12916 1 1 14 ILE HA H -10.365 7.432 -3.918 1.00 . A A . 101 ILE HA 1 1
6 12917 1 1 14 ILE HB H -11.368 9.652 -5.733 1.00 . A A . 101 ILE HB 1 1
6 12918 1 1 14 ILE HD11 H -11.981 7.120 -7.482 1.00 . A A . 101 ILE HD11 1 1
6 12919 1 1 14 ILE HD12 H -11.996 8.859 -7.861 1.00 . A A . 101 ILE HD12 1 1
6 12920 1 1 14 ILE HD13 H -10.970 7.757 -8.775 1.00 . A A . 101 ILE HD13 1 1
6 12921 1 1 14 ILE HG12 H -9.502 8.858 -7.325 1.00 . A A . 101 ILE HG12 1 1
6 12922 1 1 14 ILE HG13 H -9.707 7.264 -6.589 1.00 . A A . 101 ILE HG13 1 1
6 12923 1 1 14 ILE HG21 H -8.584 8.920 -4.757 1.00 . A A . 101 ILE HG21 1 1
6 12924 1 1 14 ILE HG22 H -9.082 10.398 -5.608 1.00 . A A . 101 ILE HG22 1 1
6 12925 1 1 14 ILE HG23 H -9.647 10.109 -3.969 1.00 . A A . 101 ILE HG23 1 1
6 12926 1 1 14 ILE N N -12.166 6.980 -4.907 1.00 . A A . 101 ILE N 1 1
6 12927 1 1 14 ILE O O -12.706 9.639 -3.646 1.00 . A A . 101 ILE O 1 1
6 12928 1 1 15 VAL C C -10.955 9.658 0.127 1.00 . A A . 102 VAL C 1 1
6 12929 1 1 15 VAL CA C -12.100 9.317 -0.856 1.00 . A A . 102 VAL CA 1 1
6 12930 1 1 15 VAL CB C -13.320 8.642 -0.181 1.00 . A A . 102 VAL CB 1 1
6 12931 1 1 15 VAL CG1 C -14.538 8.624 -1.110 1.00 . A A . 102 VAL CG1 1 1
6 12932 1 1 15 VAL CG2 C -13.049 7.208 0.296 1.00 . A A . 102 VAL CG2 1 1
6 12933 1 1 15 VAL H H -10.959 7.774 -1.814 1.00 . A A . 102 VAL H 1 1
6 12934 1 1 15 VAL HA H -12.442 10.281 -1.228 1.00 . A A . 102 VAL HA 1 1
6 12935 1 1 15 VAL HB H -13.615 9.234 0.678 1.00 . A A . 102 VAL HB 1 1
6 12936 1 1 15 VAL HG11 H -14.382 7.906 -1.914 1.00 . A A . 102 VAL HG11 1 1
6 12937 1 1 15 VAL HG12 H -15.407 8.335 -0.531 1.00 . A A . 102 VAL HG12 1 1
6 12938 1 1 15 VAL HG13 H -14.711 9.616 -1.530 1.00 . A A . 102 VAL HG13 1 1
6 12939 1 1 15 VAL HG21 H -12.837 6.559 -0.553 1.00 . A A . 102 VAL HG21 1 1
6 12940 1 1 15 VAL HG22 H -12.197 7.208 0.967 1.00 . A A . 102 VAL HG22 1 1
6 12941 1 1 15 VAL HG23 H -13.919 6.820 0.827 1.00 . A A . 102 VAL HG23 1 1
6 12942 1 1 15 VAL N N -11.603 8.542 -2.016 1.00 . A A . 102 VAL N 1 1
6 12943 1 1 15 VAL O O -11.103 9.744 1.354 1.00 . A A . 102 VAL O 1 1
6 12944 1 1 16 ASN C C -8.286 11.736 -0.358 1.00 . A A . 103 ASN C 1 1
6 12945 1 1 16 ASN CA C -8.586 10.365 0.231 1.00 . A A . 103 ASN CA 1 1
6 12946 1 1 16 ASN CB C -7.370 9.441 0.139 1.00 . A A . 103 ASN CB 1 1
6 12947 1 1 16 ASN CG C -6.863 9.145 -1.260 1.00 . A A . 103 ASN CG 1 1
6 12948 1 1 16 ASN H H -9.706 9.759 -1.448 1.00 . A A . 103 ASN H 1 1
6 12949 1 1 16 ASN HA H -8.812 10.509 1.284 1.00 . A A . 103 ASN HA 1 1
6 12950 1 1 16 ASN HB2 H -6.555 9.875 0.719 1.00 . A A . 103 ASN HB2 1 1
6 12951 1 1 16 ASN HB3 H -7.621 8.494 0.589 1.00 . A A . 103 ASN HB3 1 1
6 12952 1 1 16 ASN HD21 H -5.010 8.737 -0.557 1.00 . A A . 103 ASN HD21 1 1
6 12953 1 1 16 ASN HD22 H -5.251 8.703 -2.308 1.00 . A A . 103 ASN HD22 1 1
6 12954 1 1 16 ASN N N -9.758 9.820 -0.436 1.00 . A A . 103 ASN N 1 1
6 12955 1 1 16 ASN ND2 N -5.596 8.817 -1.370 1.00 . A A . 103 ASN ND2 1 1
6 12956 1 1 16 ASN O O -8.529 12.020 -1.530 1.00 . A A . 103 ASN O 1 1
6 12957 1 1 16 ASN OD1 O -7.582 9.171 -2.243 1.00 . A A . 103 ASN OD1 1 1
6 12958 1 1 17 TYR C C -6.304 14.546 0.710 1.00 . A A . 104 TYR C 1 1
6 12959 1 1 17 TYR CA C -7.634 14.004 0.207 1.00 . A A . 104 TYR CA 1 1
6 12960 1 1 17 TYR CB C -8.807 14.760 0.862 1.00 . A A . 104 TYR CB 1 1
6 12961 1 1 17 TYR CD1 C -11.003 13.461 0.734 1.00 . A A . 104 TYR CD1 1 1
6 12962 1 1 17 TYR CD2 C -10.669 15.363 -0.742 1.00 . A A . 104 TYR CD2 1 1
6 12963 1 1 17 TYR CE1 C -12.288 13.272 0.188 1.00 . A A . 104 TYR CE1 1 1
6 12964 1 1 17 TYR CE2 C -11.948 15.179 -1.294 1.00 . A A . 104 TYR CE2 1 1
6 12965 1 1 17 TYR CG C -10.184 14.507 0.264 1.00 . A A . 104 TYR CG 1 1
6 12966 1 1 17 TYR CZ C -12.768 14.133 -0.825 1.00 . A A . 104 TYR CZ 1 1
6 12967 1 1 17 TYR H H -7.492 12.294 1.416 1.00 . A A . 104 TYR H 1 1
6 12968 1 1 17 TYR HA H -7.679 14.121 -0.876 1.00 . A A . 104 TYR HA 1 1
6 12969 1 1 17 TYR HB2 H -8.837 14.512 1.921 1.00 . A A . 104 TYR HB2 1 1
6 12970 1 1 17 TYR HB3 H -8.601 15.831 0.793 1.00 . A A . 104 TYR HB3 1 1
6 12971 1 1 17 TYR HD1 H -10.643 12.792 1.502 1.00 . A A . 104 TYR HD1 1 1
6 12972 1 1 17 TYR HD2 H -10.053 16.167 -1.093 1.00 . A A . 104 TYR HD2 1 1
6 12973 1 1 17 TYR HE1 H -12.908 12.462 0.539 1.00 . A A . 104 TYR HE1 1 1
6 12974 1 1 17 TYR HE2 H -12.305 15.837 -2.070 1.00 . A A . 104 TYR HE2 1 1
6 12975 1 1 17 TYR HH H -14.166 14.564 -2.086 1.00 . A A . 104 TYR HH 1 1
6 12976 1 1 17 TYR N N -7.750 12.595 0.494 1.00 . A A . 104 TYR N 1 1
6 12977 1 1 17 TYR O O -5.911 14.337 1.861 1.00 . A A . 104 TYR O 1 1
6 12978 1 1 17 TYR OH O -14.013 13.965 -1.350 1.00 . A A . 104 TYR OH 1 1
6 12979 1 1 18 THR C C -4.919 17.327 0.814 1.00 . A A . 105 THR C 1 1
6 12980 1 1 18 THR CA C -4.471 16.088 0.044 1.00 . A A . 105 THR CA 1 1
6 12981 1 1 18 THR CB C -3.829 16.481 -1.290 1.00 . A A . 105 THR CB 1 1
6 12982 1 1 18 THR CG2 C -2.806 15.439 -1.725 1.00 . A A . 105 THR CG2 1 1
6 12983 1 1 18 THR H H -5.977 15.261 -1.150 1.00 . A A . 105 THR H 1 1
6 12984 1 1 18 THR HA H -3.746 15.528 0.631 1.00 . A A . 105 THR HA 1 1
6 12985 1 1 18 THR HB H -3.312 17.434 -1.167 1.00 . A A . 105 THR HB 1 1
6 12986 1 1 18 THR HG1 H -4.604 17.412 -2.790 1.00 . A A . 105 THR HG1 1 1
6 12987 1 1 18 THR HG21 H -1.860 15.670 -1.246 1.00 . A A . 105 THR HG21 1 1
6 12988 1 1 18 THR HG22 H -3.109 14.454 -1.394 1.00 . A A . 105 THR HG22 1 1
6 12989 1 1 18 THR HG23 H -2.672 15.453 -2.808 1.00 . A A . 105 THR HG23 1 1
6 12990 1 1 18 THR N N -5.636 15.257 -0.199 1.00 . A A . 105 THR N 1 1
6 12991 1 1 18 THR O O -5.826 18.010 0.337 1.00 . A A . 105 THR O 1 1
6 12992 1 1 18 THR OG1 O -4.818 16.599 -2.299 1.00 . A A . 105 THR OG1 1 1
6 12993 1 1 19 PRO C C -3.702 20.056 2.180 1.00 . A A . 106 PRO C 1 1
6 12994 1 1 19 PRO CA C -4.569 18.891 2.695 1.00 . A A . 106 PRO CA 1 1
6 12995 1 1 19 PRO CB C -4.167 18.542 4.129 1.00 . A A . 106 PRO CB 1 1
6 12996 1 1 19 PRO CD C -3.394 16.797 2.706 1.00 . A A . 106 PRO CD 1 1
6 12997 1 1 19 PRO CG C -2.956 17.628 3.903 1.00 . A A . 106 PRO CG 1 1
6 12998 1 1 19 PRO HA H -5.616 19.184 2.659 1.00 . A A . 106 PRO HA 1 1
6 12999 1 1 19 PRO HB2 H -3.931 19.414 4.737 1.00 . A A . 106 PRO HB2 1 1
6 13000 1 1 19 PRO HB3 H -4.983 18.005 4.608 1.00 . A A . 106 PRO HB3 1 1
6 13001 1 1 19 PRO HD2 H -2.515 16.538 2.107 1.00 . A A . 106 PRO HD2 1 1
6 13002 1 1 19 PRO HD3 H -3.934 15.911 3.056 1.00 . A A . 106 PRO HD3 1 1
6 13003 1 1 19 PRO HG2 H -2.095 18.249 3.657 1.00 . A A . 106 PRO HG2 1 1
6 13004 1 1 19 PRO HG3 H -2.727 16.987 4.746 1.00 . A A . 106 PRO HG3 1 1
6 13005 1 1 19 PRO N N -4.321 17.644 1.968 1.00 . A A . 106 PRO N 1 1
6 13006 1 1 19 PRO O O -3.685 21.118 2.791 1.00 . A A . 106 PRO O 1 1
6 13007 1 1 20 ASP C C -1.780 20.760 -0.837 1.00 . A A . 107 ASP C 1 1
6 13008 1 1 20 ASP CA C -1.843 20.707 0.690 1.00 . A A . 107 ASP CA 1 1
6 13009 1 1 20 ASP CB C -0.536 20.078 1.252 1.00 . A A . 107 ASP CB 1 1
6 13010 1 1 20 ASP CG C -0.507 18.529 1.383 1.00 . A A . 107 ASP CG 1 1
6 13011 1 1 20 ASP H H -2.953 18.911 0.735 1.00 . A A . 107 ASP H 1 1
6 13012 1 1 20 ASP HA H -1.927 21.745 1.070 1.00 . A A . 107 ASP HA 1 1
6 13013 1 1 20 ASP HB2 H 0.318 20.399 0.642 1.00 . A A . 107 ASP HB2 1 1
6 13014 1 1 20 ASP HB3 H -0.416 20.480 2.248 1.00 . A A . 107 ASP HB3 1 1
6 13015 1 1 20 ASP N N -2.946 19.849 1.111 1.00 . A A . 107 ASP N 1 1
6 13016 1 1 20 ASP O O -1.740 21.834 -1.421 1.00 . A A . 107 ASP O 1 1
6 13017 1 1 20 ASP OD1 O -1.141 17.851 0.539 1.00 . A A . 107 ASP OD1 1 1
6 13018 1 1 20 ASP OD2 O 0.122 18.005 2.336 1.00 . A A . 107 ASP OD2 1 1
6 13019 1 1 21 LEU C C -3.102 19.512 -3.560 1.00 . A A . 108 LEU C 1 1
6 13020 1 1 21 LEU CA C -1.672 19.519 -3.005 1.00 . A A . 108 LEU CA 1 1
6 13021 1 1 21 LEU CB C -0.905 18.232 -3.410 1.00 . A A . 108 LEU CB 1 1
6 13022 1 1 21 LEU CD1 C 1.109 18.356 -4.945 1.00 . A A . 108 LEU CD1 1 1
6 13023 1 1 21 LEU CD2 C 1.294 19.480 -2.746 1.00 . A A . 108 LEU CD2 1 1
6 13024 1 1 21 LEU CG C 0.648 18.288 -3.478 1.00 . A A . 108 LEU CG 1 1
6 13025 1 1 21 LEU H H -1.606 18.742 -0.972 1.00 . A A . 108 LEU H 1 1
6 13026 1 1 21 LEU HA H -1.193 20.388 -3.458 1.00 . A A . 108 LEU HA 1 1
6 13027 1 1 21 LEU HB2 H -1.160 17.431 -2.719 1.00 . A A . 108 LEU HB2 1 1
6 13028 1 1 21 LEU HB3 H -1.293 17.886 -4.371 1.00 . A A . 108 LEU HB3 1 1
6 13029 1 1 21 LEU HD11 H 0.787 19.284 -5.417 1.00 . A A . 108 LEU HD11 1 1
6 13030 1 1 21 LEU HD12 H 2.198 18.296 -4.990 1.00 . A A . 108 LEU HD12 1 1
6 13031 1 1 21 LEU HD13 H 0.712 17.514 -5.503 1.00 . A A . 108 LEU HD13 1 1
6 13032 1 1 21 LEU HD21 H 1.013 20.438 -3.191 1.00 . A A . 108 LEU HD21 1 1
6 13033 1 1 21 LEU HD22 H 1.017 19.462 -1.694 1.00 . A A . 108 LEU HD22 1 1
6 13034 1 1 21 LEU HD23 H 2.377 19.396 -2.802 1.00 . A A . 108 LEU HD23 1 1
6 13035 1 1 21 LEU HG H 1.041 17.358 -3.038 1.00 . A A . 108 LEU HG 1 1
6 13036 1 1 21 LEU N N -1.706 19.612 -1.524 1.00 . A A . 108 LEU N 1 1
6 13037 1 1 21 LEU O O -4.030 19.188 -2.815 1.00 . A A . 108 LEU O 1 1
6 13038 1 1 22 PRO C C -5.285 18.278 -5.367 1.00 . A A . 109 PRO C 1 1
6 13039 1 1 22 PRO CA C -4.667 19.690 -5.446 1.00 . A A . 109 PRO CA 1 1
6 13040 1 1 22 PRO CB C -4.554 20.179 -6.899 1.00 . A A . 109 PRO CB 1 1
6 13041 1 1 22 PRO CD C -2.329 20.140 -5.882 1.00 . A A . 109 PRO CD 1 1
6 13042 1 1 22 PRO CG C -3.075 19.971 -7.206 1.00 . A A . 109 PRO CG 1 1
6 13043 1 1 22 PRO HA H -5.335 20.356 -4.895 1.00 . A A . 109 PRO HA 1 1
6 13044 1 1 22 PRO HB2 H -5.231 19.662 -7.608 1.00 . A A . 109 PRO HB2 1 1
6 13045 1 1 22 PRO HB3 H -4.728 21.246 -6.907 1.00 . A A . 109 PRO HB3 1 1
6 13046 1 1 22 PRO HD2 H -1.424 19.491 -5.863 1.00 . A A . 109 PRO HD2 1 1
6 13047 1 1 22 PRO HD3 H -2.164 21.222 -5.749 1.00 . A A . 109 PRO HD3 1 1
6 13048 1 1 22 PRO HG2 H -2.957 18.977 -7.576 1.00 . A A . 109 PRO HG2 1 1
6 13049 1 1 22 PRO HG3 H -2.714 20.623 -7.987 1.00 . A A . 109 PRO HG3 1 1
6 13050 1 1 22 PRO N N -3.321 19.797 -4.859 1.00 . A A . 109 PRO N 1 1
6 13051 1 1 22 PRO O O -4.607 17.250 -5.240 1.00 . A A . 109 PRO O 1 1
6 13052 1 1 23 LYS C C -6.843 16.054 -6.696 1.00 . A A . 110 LYS C 1 1
6 13053 1 1 23 LYS CA C -7.277 16.882 -5.488 1.00 . A A . 110 LYS CA 1 1
6 13054 1 1 23 LYS CB C -8.804 17.027 -5.482 1.00 . A A . 110 LYS CB 1 1
6 13055 1 1 23 LYS CD C -9.233 17.912 -3.133 1.00 . A A . 110 LYS CD 1 1
6 13056 1 1 23 LYS CE C -7.976 17.762 -2.267 1.00 . A A . 110 LYS CE 1 1
6 13057 1 1 23 LYS CG C -9.359 16.716 -4.101 1.00 . A A . 110 LYS CG 1 1
6 13058 1 1 23 LYS H H -7.173 19.046 -5.572 1.00 . A A . 110 LYS H 1 1
6 13059 1 1 23 LYS HA H -6.965 16.297 -4.613 1.00 . A A . 110 LYS HA 1 1
6 13060 1 1 23 LYS HB2 H -9.121 18.007 -5.821 1.00 . A A . 110 LYS HB2 1 1
6 13061 1 1 23 LYS HB3 H -9.232 16.319 -6.189 1.00 . A A . 110 LYS HB3 1 1
6 13062 1 1 23 LYS HD2 H -9.201 18.855 -3.691 1.00 . A A . 110 LYS HD2 1 1
6 13063 1 1 23 LYS HD3 H -10.113 17.924 -2.488 1.00 . A A . 110 LYS HD3 1 1
6 13064 1 1 23 LYS HE2 H -8.092 16.869 -1.651 1.00 . A A . 110 LYS HE2 1 1
6 13065 1 1 23 LYS HE3 H -7.113 17.554 -2.911 1.00 . A A . 110 LYS HE3 1 1
6 13066 1 1 23 LYS HG2 H -10.404 16.442 -4.222 1.00 . A A . 110 LYS HG2 1 1
6 13067 1 1 23 LYS HG3 H -8.809 15.844 -3.737 1.00 . A A . 110 LYS HG3 1 1
6 13068 1 1 23 LYS HZ1 H -7.538 19.776 -1.940 1.00 . A A . 110 LYS HZ1 1 1
6 13069 1 1 23 LYS HZ2 H -8.538 19.145 -0.794 1.00 . A A . 110 LYS HZ2 1 1
6 13070 1 1 23 LYS HZ3 H -6.944 18.769 -0.794 1.00 . A A . 110 LYS HZ3 1 1
6 13071 1 1 23 LYS N N -6.614 18.205 -5.483 1.00 . A A . 110 LYS N 1 1
6 13072 1 1 23 LYS NZ N -7.746 18.948 -1.398 1.00 . A A . 110 LYS NZ 1 1
6 13073 1 1 23 LYS O O -6.538 14.879 -6.534 1.00 . A A . 110 LYS O 1 1
6 13074 1 1 24 ASP C C -4.694 15.478 -8.886 1.00 . A A . 111 ASP C 1 1
6 13075 1 1 24 ASP CA C -6.077 16.133 -9.066 1.00 . A A . 111 ASP CA 1 1
6 13076 1 1 24 ASP CB C -6.035 17.187 -10.191 1.00 . A A . 111 ASP CB 1 1
6 13077 1 1 24 ASP CG C -7.310 18.039 -10.228 1.00 . A A . 111 ASP CG 1 1
6 13078 1 1 24 ASP H H -6.700 17.734 -7.830 1.00 . A A . 111 ASP H 1 1
6 13079 1 1 24 ASP HA H -6.775 15.349 -9.329 1.00 . A A . 111 ASP HA 1 1
6 13080 1 1 24 ASP HB2 H -5.172 17.839 -10.005 1.00 . A A . 111 ASP HB2 1 1
6 13081 1 1 24 ASP HB3 H -5.931 16.669 -11.156 1.00 . A A . 111 ASP HB3 1 1
6 13082 1 1 24 ASP N N -6.585 16.724 -7.833 1.00 . A A . 111 ASP N 1 1
6 13083 1 1 24 ASP O O -4.300 14.587 -9.637 1.00 . A A . 111 ASP O 1 1
6 13084 1 1 24 ASP OD1 O -7.357 18.982 -9.417 1.00 . A A . 111 ASP OD1 1 1
6 13085 1 1 24 ASP OD2 O -8.270 17.752 -10.981 1.00 . A A . 111 ASP OD2 1 1
6 13086 1 1 25 ALA C C -3.084 13.907 -6.654 1.00 . A A . 112 ALA C 1 1
6 13087 1 1 25 ALA CA C -2.764 15.204 -7.408 1.00 . A A . 112 ALA CA 1 1
6 13088 1 1 25 ALA CB C -1.874 16.155 -6.604 1.00 . A A . 112 ALA CB 1 1
6 13089 1 1 25 ALA H H -4.447 16.500 -7.179 1.00 . A A . 112 ALA H 1 1
6 13090 1 1 25 ALA HA H -2.223 14.914 -8.310 1.00 . A A . 112 ALA HA 1 1
6 13091 1 1 25 ALA HB1 H -1.693 17.070 -7.174 1.00 . A A . 112 ALA HB1 1 1
6 13092 1 1 25 ALA HB2 H -2.349 16.391 -5.651 1.00 . A A . 112 ALA HB2 1 1
6 13093 1 1 25 ALA HB3 H -0.919 15.666 -6.401 1.00 . A A . 112 ALA HB3 1 1
6 13094 1 1 25 ALA N N -3.988 15.874 -7.828 1.00 . A A . 112 ALA N 1 1
6 13095 1 1 25 ALA O O -2.574 12.873 -7.086 1.00 . A A . 112 ALA O 1 1
6 13096 1 1 26 VAL C C -5.002 11.669 -5.727 1.00 . A A . 113 VAL C 1 1
6 13097 1 1 26 VAL CA C -4.189 12.664 -4.872 1.00 . A A . 113 VAL CA 1 1
6 13098 1 1 26 VAL CB C -4.859 12.864 -3.500 1.00 . A A . 113 VAL CB 1 1
6 13099 1 1 26 VAL CG1 C -6.147 13.683 -3.589 1.00 . A A . 113 VAL CG1 1 1
6 13100 1 1 26 VAL CG2 C -5.156 11.534 -2.804 1.00 . A A . 113 VAL CG2 1 1
6 13101 1 1 26 VAL H H -4.423 14.772 -5.346 1.00 . A A . 113 VAL H 1 1
6 13102 1 1 26 VAL HA H -3.198 12.237 -4.678 1.00 . A A . 113 VAL HA 1 1
6 13103 1 1 26 VAL HB H -4.169 13.403 -2.863 1.00 . A A . 113 VAL HB 1 1
6 13104 1 1 26 VAL HG11 H -6.882 13.154 -4.191 1.00 . A A . 113 VAL HG11 1 1
6 13105 1 1 26 VAL HG12 H -6.544 13.822 -2.590 1.00 . A A . 113 VAL HG12 1 1
6 13106 1 1 26 VAL HG13 H -5.919 14.653 -4.013 1.00 . A A . 113 VAL HG13 1 1
6 13107 1 1 26 VAL HG21 H -6.000 11.042 -3.284 1.00 . A A . 113 VAL HG21 1 1
6 13108 1 1 26 VAL HG22 H -4.290 10.879 -2.868 1.00 . A A . 113 VAL HG22 1 1
6 13109 1 1 26 VAL HG23 H -5.401 11.717 -1.758 1.00 . A A . 113 VAL HG23 1 1
6 13110 1 1 26 VAL N N -3.903 13.929 -5.584 1.00 . A A . 113 VAL N 1 1
6 13111 1 1 26 VAL O O -4.618 10.498 -5.776 1.00 . A A . 113 VAL O 1 1
6 13112 1 1 27 ASP C C -5.764 10.651 -8.410 1.00 . A A . 114 ASP C 1 1
6 13113 1 1 27 ASP CA C -6.748 11.340 -7.464 1.00 . A A . 114 ASP CA 1 1
6 13114 1 1 27 ASP CB C -7.704 12.209 -8.304 1.00 . A A . 114 ASP CB 1 1
6 13115 1 1 27 ASP CG C -9.095 12.402 -7.706 1.00 . A A . 114 ASP CG 1 1
6 13116 1 1 27 ASP H H -6.420 13.065 -6.216 1.00 . A A . 114 ASP H 1 1
6 13117 1 1 27 ASP HA H -7.336 10.566 -6.972 1.00 . A A . 114 ASP HA 1 1
6 13118 1 1 27 ASP HB2 H -7.261 13.174 -8.474 1.00 . A A . 114 ASP HB2 1 1
6 13119 1 1 27 ASP HB3 H -7.816 11.750 -9.305 1.00 . A A . 114 ASP HB3 1 1
6 13120 1 1 27 ASP N N -6.041 12.133 -6.451 1.00 . A A . 114 ASP N 1 1
6 13121 1 1 27 ASP O O -5.758 9.431 -8.534 1.00 . A A . 114 ASP O 1 1
6 13122 1 1 27 ASP OD1 O -9.226 13.029 -6.639 1.00 . A A . 114 ASP OD1 1 1
6 13123 1 1 27 ASP OD2 O -10.059 11.979 -8.383 1.00 . A A . 114 ASP OD2 1 1
6 13124 1 1 28 SER C C -2.866 10.021 -9.294 1.00 . A A . 115 SER C 1 1
6 13125 1 1 28 SER CA C -3.916 10.888 -9.999 1.00 . A A . 115 SER CA 1 1
6 13126 1 1 28 SER CB C -3.271 11.990 -10.859 1.00 . A A . 115 SER CB 1 1
6 13127 1 1 28 SER H H -4.961 12.461 -8.941 1.00 . A A . 115 SER H 1 1
6 13128 1 1 28 SER HA H -4.437 10.237 -10.676 1.00 . A A . 115 SER HA 1 1
6 13129 1 1 28 SER HB2 H -4.035 12.696 -11.165 1.00 . A A . 115 SER HB2 1 1
6 13130 1 1 28 SER HB3 H -2.525 12.515 -10.282 1.00 . A A . 115 SER HB3 1 1
6 13131 1 1 28 SER HG H -3.213 11.682 -12.804 1.00 . A A . 115 SER HG 1 1
6 13132 1 1 28 SER N N -4.905 11.441 -9.051 1.00 . A A . 115 SER N 1 1
6 13133 1 1 28 SER O O -2.411 9.061 -9.899 1.00 . A A . 115 SER O 1 1
6 13134 1 1 28 SER OG O -2.662 11.437 -12.043 1.00 . A A . 115 SER OG 1 1
6 13135 1 1 29 ALA C C -2.172 7.895 -7.245 1.00 . A A . 116 ALA C 1 1
6 13136 1 1 29 ALA CA C -1.626 9.331 -7.272 1.00 . A A . 116 ALA CA 1 1
6 13137 1 1 29 ALA CB C -1.453 9.840 -5.838 1.00 . A A . 116 ALA CB 1 1
6 13138 1 1 29 ALA H H -2.891 11.056 -7.539 1.00 . A A . 116 ALA H 1 1
6 13139 1 1 29 ALA HA H -0.658 9.305 -7.773 1.00 . A A . 116 ALA HA 1 1
6 13140 1 1 29 ALA HB1 H -1.288 10.910 -5.833 1.00 . A A . 116 ALA HB1 1 1
6 13141 1 1 29 ALA HB2 H -2.334 9.633 -5.230 1.00 . A A . 116 ALA HB2 1 1
6 13142 1 1 29 ALA HB3 H -0.605 9.331 -5.381 1.00 . A A . 116 ALA HB3 1 1
6 13143 1 1 29 ALA N N -2.515 10.233 -8.010 1.00 . A A . 116 ALA N 1 1
6 13144 1 1 29 ALA O O -1.453 6.941 -7.582 1.00 . A A . 116 ALA O 1 1
6 13145 1 1 30 VAL C C -4.249 5.920 -8.281 1.00 . A A . 117 VAL C 1 1
6 13146 1 1 30 VAL CA C -4.195 6.515 -6.868 1.00 . A A . 117 VAL CA 1 1
6 13147 1 1 30 VAL CB C -5.609 6.733 -6.275 1.00 . A A . 117 VAL CB 1 1
6 13148 1 1 30 VAL CG1 C -6.479 5.468 -6.311 1.00 . A A . 117 VAL CG1 1 1
6 13149 1 1 30 VAL CG2 C -5.489 7.230 -4.823 1.00 . A A . 117 VAL CG2 1 1
6 13150 1 1 30 VAL H H -3.960 8.657 -6.672 1.00 . A A . 117 VAL H 1 1
6 13151 1 1 30 VAL HA H -3.650 5.827 -6.222 1.00 . A A . 117 VAL HA 1 1
6 13152 1 1 30 VAL HB H -6.124 7.501 -6.854 1.00 . A A . 117 VAL HB 1 1
6 13153 1 1 30 VAL HG11 H -5.979 4.653 -5.790 1.00 . A A . 117 VAL HG11 1 1
6 13154 1 1 30 VAL HG12 H -7.437 5.663 -5.836 1.00 . A A . 117 VAL HG12 1 1
6 13155 1 1 30 VAL HG13 H -6.665 5.169 -7.342 1.00 . A A . 117 VAL HG13 1 1
6 13156 1 1 30 VAL HG21 H -4.910 6.521 -4.230 1.00 . A A . 117 VAL HG21 1 1
6 13157 1 1 30 VAL HG22 H -4.984 8.192 -4.784 1.00 . A A . 117 VAL HG22 1 1
6 13158 1 1 30 VAL HG23 H -6.480 7.359 -4.395 1.00 . A A . 117 VAL HG23 1 1
6 13159 1 1 30 VAL N N -3.459 7.787 -6.900 1.00 . A A . 117 VAL N 1 1
6 13160 1 1 30 VAL O O -3.837 4.776 -8.471 1.00 . A A . 117 VAL O 1 1
6 13161 1 1 31 GLU C C -3.442 5.792 -11.274 1.00 . A A . 118 GLU C 1 1
6 13162 1 1 31 GLU CA C -4.784 6.240 -10.675 1.00 . A A . 118 GLU CA 1 1
6 13163 1 1 31 GLU CB C -5.374 7.351 -11.544 1.00 . A A . 118 GLU CB 1 1
6 13164 1 1 31 GLU CD C -6.060 7.952 -13.908 1.00 . A A . 118 GLU CD 1 1
6 13165 1 1 31 GLU CG C -5.370 6.939 -13.022 1.00 . A A . 118 GLU CG 1 1
6 13166 1 1 31 GLU H H -5.008 7.637 -9.056 1.00 . A A . 118 GLU H 1 1
6 13167 1 1 31 GLU HA H -5.454 5.392 -10.722 1.00 . A A . 118 GLU HA 1 1
6 13168 1 1 31 GLU HB2 H -6.399 7.542 -11.219 1.00 . A A . 118 GLU HB2 1 1
6 13169 1 1 31 GLU HB3 H -4.781 8.258 -11.422 1.00 . A A . 118 GLU HB3 1 1
6 13170 1 1 31 GLU HG2 H -4.360 6.845 -13.394 1.00 . A A . 118 GLU HG2 1 1
6 13171 1 1 31 GLU HG3 H -5.876 5.995 -13.155 1.00 . A A . 118 GLU HG3 1 1
6 13172 1 1 31 GLU N N -4.697 6.696 -9.281 1.00 . A A . 118 GLU N 1 1
6 13173 1 1 31 GLU O O -3.373 4.831 -12.042 1.00 . A A . 118 GLU O 1 1
6 13174 1 1 31 GLU OE1 O -6.998 8.642 -13.527 1.00 . A A . 118 GLU OE1 1 1
6 13175 1 1 31 GLU OE2 O -5.726 8.002 -15.129 1.00 . A A . 118 GLU OE2 1 1
6 13176 1 1 32 LYS C C -0.514 4.981 -11.239 1.00 . A A . 119 LYS C 1 1
6 13177 1 1 32 LYS CA C -1.076 6.335 -11.649 1.00 . A A . 119 LYS CA 1 1
6 13178 1 1 32 LYS CB C -0.124 7.498 -11.302 1.00 . A A . 119 LYS CB 1 1
6 13179 1 1 32 LYS CD C 1.838 6.474 -12.676 1.00 . A A . 119 LYS CD 1 1
6 13180 1 1 32 LYS CE C 3.156 6.860 -13.336 1.00 . A A . 119 LYS CE 1 1
6 13181 1 1 32 LYS CG C 1.099 7.730 -12.208 1.00 . A A . 119 LYS CG 1 1
6 13182 1 1 32 LYS H H -2.497 7.260 -10.318 1.00 . A A . 119 LYS H 1 1
6 13183 1 1 32 LYS HA H -1.237 6.317 -12.729 1.00 . A A . 119 LYS HA 1 1
6 13184 1 1 32 LYS HB2 H -0.686 8.422 -11.367 1.00 . A A . 119 LYS HB2 1 1
6 13185 1 1 32 LYS HB3 H 0.209 7.384 -10.268 1.00 . A A . 119 LYS HB3 1 1
6 13186 1 1 32 LYS HD2 H 2.037 5.818 -11.832 1.00 . A A . 119 LYS HD2 1 1
6 13187 1 1 32 LYS HD3 H 1.210 5.959 -13.404 1.00 . A A . 119 LYS HD3 1 1
6 13188 1 1 32 LYS HE2 H 2.938 7.579 -14.132 1.00 . A A . 119 LYS HE2 1 1
6 13189 1 1 32 LYS HE3 H 3.797 7.354 -12.603 1.00 . A A . 119 LYS HE3 1 1
6 13190 1 1 32 LYS HG2 H 0.768 8.275 -13.089 1.00 . A A . 119 LYS HG2 1 1
6 13191 1 1 32 LYS HG3 H 1.795 8.368 -11.659 1.00 . A A . 119 LYS HG3 1 1
6 13192 1 1 32 LYS HZ1 H 3.989 4.969 -13.196 1.00 . A A . 119 LYS HZ1 1 1
6 13193 1 1 32 LYS HZ2 H 3.253 5.272 -14.657 1.00 . A A . 119 LYS HZ2 1 1
6 13194 1 1 32 LYS HZ3 H 4.710 5.895 -14.332 1.00 . A A . 119 LYS HZ3 1 1
6 13195 1 1 32 LYS N N -2.367 6.511 -10.981 1.00 . A A . 119 LYS N 1 1
6 13196 1 1 32 LYS NZ N 3.816 5.664 -13.904 1.00 . A A . 119 LYS NZ 1 1
6 13197 1 1 32 LYS O O -0.122 4.192 -12.100 1.00 . A A . 119 LYS O 1 1
6 13198 1 1 33 ALA C C -1.030 2.262 -10.203 1.00 . A A . 120 ALA C 1 1
6 13199 1 1 33 ALA CA C -0.223 3.329 -9.458 1.00 . A A . 120 ALA CA 1 1
6 13200 1 1 33 ALA CB C -0.538 3.297 -7.969 1.00 . A A . 120 ALA CB 1 1
6 13201 1 1 33 ALA H H -0.947 5.337 -9.276 1.00 . A A . 120 ALA H 1 1
6 13202 1 1 33 ALA HA H 0.833 3.117 -9.605 1.00 . A A . 120 ALA HA 1 1
6 13203 1 1 33 ALA HB1 H 0.018 4.078 -7.460 1.00 . A A . 120 ALA HB1 1 1
6 13204 1 1 33 ALA HB2 H -1.600 3.481 -7.799 1.00 . A A . 120 ALA HB2 1 1
6 13205 1 1 33 ALA HB3 H -0.272 2.305 -7.593 1.00 . A A . 120 ALA HB3 1 1
6 13206 1 1 33 ALA N N -0.541 4.672 -9.937 1.00 . A A . 120 ALA N 1 1
6 13207 1 1 33 ALA O O -0.481 1.416 -10.906 1.00 . A A . 120 ALA O 1 1
6 13208 1 1 34 LEU C C -3.156 1.077 -12.060 1.00 . A A . 121 LEU C 1 1
6 13209 1 1 34 LEU CA C -3.312 1.373 -10.559 1.00 . A A . 121 LEU CA 1 1
6 13210 1 1 34 LEU CB C -4.691 1.806 -10.011 1.00 . A A . 121 LEU CB 1 1
6 13211 1 1 34 LEU CD1 C -6.404 1.516 -11.876 1.00 . A A . 121 LEU CD1 1 1
6 13212 1 1 34 LEU CD2 C -6.775 3.184 -10.107 1.00 . A A . 121 LEU CD2 1 1
6 13213 1 1 34 LEU CG C -5.695 2.498 -10.948 1.00 . A A . 121 LEU CG 1 1
6 13214 1 1 34 LEU H H -2.717 3.157 -9.572 1.00 . A A . 121 LEU H 1 1
6 13215 1 1 34 LEU HA H -3.066 0.437 -10.072 1.00 . A A . 121 LEU HA 1 1
6 13216 1 1 34 LEU HB2 H -5.174 0.934 -9.574 1.00 . A A . 121 LEU HB2 1 1
6 13217 1 1 34 LEU HB3 H -4.504 2.514 -9.201 1.00 . A A . 121 LEU HB3 1 1
6 13218 1 1 34 LEU HD11 H -6.908 0.742 -11.301 1.00 . A A . 121 LEU HD11 1 1
6 13219 1 1 34 LEU HD12 H -7.139 2.056 -12.475 1.00 . A A . 121 LEU HD12 1 1
6 13220 1 1 34 LEU HD13 H -5.688 1.056 -12.547 1.00 . A A . 121 LEU HD13 1 1
6 13221 1 1 34 LEU HD21 H -7.387 2.444 -9.580 1.00 . A A . 121 LEU HD21 1 1
6 13222 1 1 34 LEU HD22 H -6.326 3.849 -9.369 1.00 . A A . 121 LEU HD22 1 1
6 13223 1 1 34 LEU HD23 H -7.395 3.772 -10.766 1.00 . A A . 121 LEU HD23 1 1
6 13224 1 1 34 LEU HG H -5.191 3.248 -11.545 1.00 . A A . 121 LEU HG 1 1
6 13225 1 1 34 LEU N N -2.354 2.368 -10.103 1.00 . A A . 121 LEU N 1 1
6 13226 1 1 34 LEU O O -3.045 -0.082 -12.443 1.00 . A A . 121 LEU O 1 1
6 13227 1 1 35 LYS C C -1.244 1.310 -14.603 1.00 . A A . 122 LYS C 1 1
6 13228 1 1 35 LYS CA C -2.645 1.917 -14.320 1.00 . A A . 122 LYS CA 1 1
6 13229 1 1 35 LYS CB C -2.971 3.228 -15.085 1.00 . A A . 122 LYS CB 1 1
6 13230 1 1 35 LYS CD C -2.103 5.169 -16.555 1.00 . A A . 122 LYS CD 1 1
6 13231 1 1 35 LYS CE C -3.105 6.263 -16.147 1.00 . A A . 122 LYS CE 1 1
6 13232 1 1 35 LYS CG C -1.781 4.132 -15.461 1.00 . A A . 122 LYS CG 1 1
6 13233 1 1 35 LYS H H -3.025 3.054 -12.529 1.00 . A A . 122 LYS H 1 1
6 13234 1 1 35 LYS HA H -3.359 1.168 -14.668 1.00 . A A . 122 LYS HA 1 1
6 13235 1 1 35 LYS HB2 H -3.457 2.928 -16.014 1.00 . A A . 122 LYS HB2 1 1
6 13236 1 1 35 LYS HB3 H -3.677 3.826 -14.492 1.00 . A A . 122 LYS HB3 1 1
6 13237 1 1 35 LYS HD2 H -1.166 5.668 -16.809 1.00 . A A . 122 LYS HD2 1 1
6 13238 1 1 35 LYS HD3 H -2.445 4.652 -17.455 1.00 . A A . 122 LYS HD3 1 1
6 13239 1 1 35 LYS HE2 H -2.920 6.539 -15.105 1.00 . A A . 122 LYS HE2 1 1
6 13240 1 1 35 LYS HE3 H -2.908 7.146 -16.763 1.00 . A A . 122 LYS HE3 1 1
6 13241 1 1 35 LYS HG2 H -1.430 4.645 -14.569 1.00 . A A . 122 LYS HG2 1 1
6 13242 1 1 35 LYS HG3 H -0.958 3.526 -15.837 1.00 . A A . 122 LYS HG3 1 1
6 13243 1 1 35 LYS HZ1 H -4.759 5.722 -17.300 1.00 . A A . 122 LYS HZ1 1 1
6 13244 1 1 35 LYS HZ2 H -4.727 5.012 -15.836 1.00 . A A . 122 LYS HZ2 1 1
6 13245 1 1 35 LYS HZ3 H -5.133 6.603 -15.975 1.00 . A A . 122 LYS HZ3 1 1
6 13246 1 1 35 LYS N N -2.951 2.103 -12.889 1.00 . A A . 122 LYS N 1 1
6 13247 1 1 35 LYS NZ N -4.522 5.865 -16.330 1.00 . A A . 122 LYS NZ 1 1
6 13248 1 1 35 LYS O O -1.053 0.642 -15.617 1.00 . A A . 122 LYS O 1 1
6 13249 1 1 36 VAL C C 0.998 -0.695 -13.709 1.00 . A A . 123 VAL C 1 1
6 13250 1 1 36 VAL CA C 1.067 0.832 -13.853 1.00 . A A . 123 VAL CA 1 1
6 13251 1 1 36 VAL CB C 2.119 1.490 -12.921 1.00 . A A . 123 VAL CB 1 1
6 13252 1 1 36 VAL CG1 C 2.617 0.626 -11.745 1.00 . A A . 123 VAL CG1 1 1
6 13253 1 1 36 VAL CG2 C 3.337 1.937 -13.748 1.00 . A A . 123 VAL CG2 1 1
6 13254 1 1 36 VAL H H -0.481 1.889 -12.804 1.00 . A A . 123 VAL H 1 1
6 13255 1 1 36 VAL HA H 1.351 1.048 -14.876 1.00 . A A . 123 VAL HA 1 1
6 13256 1 1 36 VAL HB H 1.694 2.408 -12.503 1.00 . A A . 123 VAL HB 1 1
6 13257 1 1 36 VAL HG11 H 3.156 -0.250 -12.111 1.00 . A A . 123 VAL HG11 1 1
6 13258 1 1 36 VAL HG12 H 3.289 1.215 -11.120 1.00 . A A . 123 VAL HG12 1 1
6 13259 1 1 36 VAL HG13 H 1.783 0.298 -11.129 1.00 . A A . 123 VAL HG13 1 1
6 13260 1 1 36 VAL HG21 H 3.817 1.075 -14.215 1.00 . A A . 123 VAL HG21 1 1
6 13261 1 1 36 VAL HG22 H 3.022 2.636 -14.522 1.00 . A A . 123 VAL HG22 1 1
6 13262 1 1 36 VAL HG23 H 4.060 2.444 -13.102 1.00 . A A . 123 VAL HG23 1 1
6 13263 1 1 36 VAL N N -0.263 1.456 -13.701 1.00 . A A . 123 VAL N 1 1
6 13264 1 1 36 VAL O O 1.707 -1.407 -14.424 1.00 . A A . 123 VAL O 1 1
6 13265 1 1 37 TRP C C -0.677 -3.283 -14.042 1.00 . A A . 124 TRP C 1 1
6 13266 1 1 37 TRP CA C -0.118 -2.663 -12.755 1.00 . A A . 124 TRP CA 1 1
6 13267 1 1 37 TRP CB C -0.999 -2.960 -11.543 1.00 . A A . 124 TRP CB 1 1
6 13268 1 1 37 TRP CD1 C -1.065 -1.569 -9.437 1.00 . A A . 124 TRP CD1 1 1
6 13269 1 1 37 TRP CD2 C 0.902 -2.604 -9.707 1.00 . A A . 124 TRP CD2 1 1
6 13270 1 1 37 TRP CE2 C 1.038 -1.739 -8.581 1.00 . A A . 124 TRP CE2 1 1
6 13271 1 1 37 TRP CE3 C 2.014 -3.411 -10.024 1.00 . A A . 124 TRP CE3 1 1
6 13272 1 1 37 TRP CG C -0.431 -2.414 -10.273 1.00 . A A . 124 TRP CG 1 1
6 13273 1 1 37 TRP CH2 C 3.332 -2.397 -8.234 1.00 . A A . 124 TRP CH2 1 1
6 13274 1 1 37 TRP CZ2 C 2.234 -1.605 -7.863 1.00 . A A . 124 TRP CZ2 1 1
6 13275 1 1 37 TRP CZ3 C 3.206 -3.318 -9.286 1.00 . A A . 124 TRP CZ3 1 1
6 13276 1 1 37 TRP H H -0.441 -0.584 -12.274 1.00 . A A . 124 TRP H 1 1
6 13277 1 1 37 TRP HA H 0.853 -3.123 -12.592 1.00 . A A . 124 TRP HA 1 1
6 13278 1 1 37 TRP HB2 H -1.999 -2.550 -11.701 1.00 . A A . 124 TRP HB2 1 1
6 13279 1 1 37 TRP HB3 H -1.090 -4.040 -11.436 1.00 . A A . 124 TRP HB3 1 1
6 13280 1 1 37 TRP HD1 H -2.090 -1.251 -9.552 1.00 . A A . 124 TRP HD1 1 1
6 13281 1 1 37 TRP HE1 H -0.485 -0.595 -7.652 1.00 . A A . 124 TRP HE1 1 1
6 13282 1 1 37 TRP HE3 H 1.948 -4.116 -10.838 1.00 . A A . 124 TRP HE3 1 1
6 13283 1 1 37 TRP HH2 H 4.263 -2.330 -7.688 1.00 . A A . 124 TRP HH2 1 1
6 13284 1 1 37 TRP HZ2 H 2.299 -0.922 -7.026 1.00 . A A . 124 TRP HZ2 1 1
6 13285 1 1 37 TRP HZ3 H 4.042 -3.959 -9.528 1.00 . A A . 124 TRP HZ3 1 1
6 13286 1 1 37 TRP N N 0.093 -1.215 -12.864 1.00 . A A . 124 TRP N 1 1
6 13287 1 1 37 TRP NE1 N -0.208 -1.181 -8.427 1.00 . A A . 124 TRP NE1 1 1
6 13288 1 1 37 TRP O O -0.294 -4.387 -14.408 1.00 . A A . 124 TRP O 1 1
6 13289 1 1 38 GLU C C -0.955 -2.925 -17.198 1.00 . A A . 125 GLU C 1 1
6 13290 1 1 38 GLU CA C -2.038 -2.832 -16.097 1.00 . A A . 125 GLU CA 1 1
6 13291 1 1 38 GLU CB C -3.107 -1.804 -16.490 1.00 . A A . 125 GLU CB 1 1
6 13292 1 1 38 GLU CD C -4.820 -1.058 -18.227 1.00 . A A . 125 GLU CD 1 1
6 13293 1 1 38 GLU CG C -3.898 -2.186 -17.754 1.00 . A A . 125 GLU CG 1 1
6 13294 1 1 38 GLU H H -1.815 -1.646 -14.362 1.00 . A A . 125 GLU H 1 1
6 13295 1 1 38 GLU HA H -2.525 -3.790 -16.018 1.00 . A A . 125 GLU HA 1 1
6 13296 1 1 38 GLU HB2 H -3.804 -1.682 -15.653 1.00 . A A . 125 GLU HB2 1 1
6 13297 1 1 38 GLU HB3 H -2.594 -0.866 -16.689 1.00 . A A . 125 GLU HB3 1 1
6 13298 1 1 38 GLU HG2 H -3.223 -2.424 -18.574 1.00 . A A . 125 GLU HG2 1 1
6 13299 1 1 38 GLU HG3 H -4.498 -3.071 -17.535 1.00 . A A . 125 GLU HG3 1 1
6 13300 1 1 38 GLU N N -1.514 -2.522 -14.754 1.00 . A A . 125 GLU N 1 1
6 13301 1 1 38 GLU O O -1.028 -3.802 -18.065 1.00 . A A . 125 GLU O 1 1
6 13302 1 1 38 GLU OE1 O -4.465 0.125 -17.989 1.00 . A A . 125 GLU OE1 1 1
6 13303 1 1 38 GLU OE2 O -5.838 -1.356 -18.906 1.00 . A A . 125 GLU OE2 1 1
6 13304 1 1 39 GLU C C 1.899 -3.650 -17.796 1.00 . A A . 126 GLU C 1 1
6 13305 1 1 39 GLU CA C 1.237 -2.287 -18.076 1.00 . A A . 126 GLU CA 1 1
6 13306 1 1 39 GLU CB C 2.308 -1.176 -17.997 1.00 . A A . 126 GLU CB 1 1
6 13307 1 1 39 GLU CD C 3.041 1.098 -18.908 1.00 . A A . 126 GLU CD 1 1
6 13308 1 1 39 GLU CG C 1.865 0.152 -18.627 1.00 . A A . 126 GLU CG 1 1
6 13309 1 1 39 GLU H H 0.052 -1.288 -16.555 1.00 . A A . 126 GLU H 1 1
6 13310 1 1 39 GLU HA H 0.874 -2.322 -19.111 1.00 . A A . 126 GLU HA 1 1
6 13311 1 1 39 GLU HB2 H 2.591 -1.004 -16.957 1.00 . A A . 126 GLU HB2 1 1
6 13312 1 1 39 GLU HB3 H 3.195 -1.525 -18.530 1.00 . A A . 126 GLU HB3 1 1
6 13313 1 1 39 GLU HG2 H 1.364 -0.050 -19.567 1.00 . A A . 126 GLU HG2 1 1
6 13314 1 1 39 GLU HG3 H 1.167 0.656 -17.955 1.00 . A A . 126 GLU HG3 1 1
6 13315 1 1 39 GLU N N 0.084 -2.072 -17.185 1.00 . A A . 126 GLU N 1 1
6 13316 1 1 39 GLU O O 2.030 -4.484 -18.696 1.00 . A A . 126 GLU O 1 1
6 13317 1 1 39 GLU OE1 O 3.736 1.530 -17.955 1.00 . A A . 126 GLU OE1 1 1
6 13318 1 1 39 GLU OE2 O 3.184 1.537 -20.076 1.00 . A A . 126 GLU OE2 1 1
6 13319 1 1 40 VAL C C 2.275 -6.397 -15.997 1.00 . A A . 127 VAL C 1 1
6 13320 1 1 40 VAL CA C 3.075 -5.095 -16.199 1.00 . A A . 127 VAL CA 1 1
6 13321 1 1 40 VAL CB C 3.976 -4.742 -14.999 1.00 . A A . 127 VAL CB 1 1
6 13322 1 1 40 VAL CG1 C 3.275 -4.882 -13.642 1.00 . A A . 127 VAL CG1 1 1
6 13323 1 1 40 VAL CG2 C 5.299 -5.499 -15.021 1.00 . A A . 127 VAL CG2 1 1
6 13324 1 1 40 VAL H H 2.228 -3.177 -15.852 1.00 . A A . 127 VAL H 1 1
6 13325 1 1 40 VAL HA H 3.742 -5.267 -17.047 1.00 . A A . 127 VAL HA 1 1
6 13326 1 1 40 VAL HB H 4.237 -3.683 -15.103 1.00 . A A . 127 VAL HB 1 1
6 13327 1 1 40 VAL HG11 H 3.062 -5.928 -13.436 1.00 . A A . 127 VAL HG11 1 1
6 13328 1 1 40 VAL HG12 H 3.918 -4.490 -12.851 1.00 . A A . 127 VAL HG12 1 1
6 13329 1 1 40 VAL HG13 H 2.344 -4.319 -13.650 1.00 . A A . 127 VAL HG13 1 1
6 13330 1 1 40 VAL HG21 H 5.150 -6.542 -14.753 1.00 . A A . 127 VAL HG21 1 1
6 13331 1 1 40 VAL HG22 H 5.759 -5.432 -16.008 1.00 . A A . 127 VAL HG22 1 1
6 13332 1 1 40 VAL HG23 H 5.958 -5.018 -14.301 1.00 . A A . 127 VAL HG23 1 1
6 13333 1 1 40 VAL N N 2.275 -3.911 -16.545 1.00 . A A . 127 VAL N 1 1
6 13334 1 1 40 VAL O O 2.894 -7.449 -15.852 1.00 . A A . 127 VAL O 1 1
6 13335 1 1 41 THR C C -1.410 -7.236 -16.273 1.00 . A A . 128 THR C 1 1
6 13336 1 1 41 THR CA C 0.030 -7.532 -15.807 1.00 . A A . 128 THR CA 1 1
6 13337 1 1 41 THR CB C -0.024 -7.971 -14.327 1.00 . A A . 128 THR CB 1 1
6 13338 1 1 41 THR CG2 C 0.882 -9.163 -14.015 1.00 . A A . 128 THR CG2 1 1
6 13339 1 1 41 THR H H 0.468 -5.473 -16.165 1.00 . A A . 128 THR H 1 1
6 13340 1 1 41 THR HA H 0.412 -8.360 -16.398 1.00 . A A . 128 THR HA 1 1
6 13341 1 1 41 THR HB H -1.047 -8.273 -14.088 1.00 . A A . 128 THR HB 1 1
6 13342 1 1 41 THR HG1 H 0.023 -6.104 -13.913 1.00 . A A . 128 THR HG1 1 1
6 13343 1 1 41 THR HG21 H 0.735 -9.941 -14.758 1.00 . A A . 128 THR HG21 1 1
6 13344 1 1 41 THR HG22 H 1.923 -8.855 -14.003 1.00 . A A . 128 THR HG22 1 1
6 13345 1 1 41 THR HG23 H 0.614 -9.553 -13.034 1.00 . A A . 128 THR HG23 1 1
6 13346 1 1 41 THR N N 0.925 -6.374 -16.035 1.00 . A A . 128 THR N 1 1
6 13347 1 1 41 THR O O -1.873 -6.127 -16.028 1.00 . A A . 128 THR O 1 1
6 13348 1 1 41 THR OG1 O 0.332 -6.914 -13.473 1.00 . A A . 128 THR OG1 1 1
6 13349 1 1 42 PRO C C -4.594 -7.897 -16.402 1.00 . A A . 129 PRO C 1 1
6 13350 1 1 42 PRO CA C -3.478 -7.989 -17.469 1.00 . A A . 129 PRO CA 1 1
6 13351 1 1 42 PRO CB C -3.657 -9.152 -18.458 1.00 . A A . 129 PRO CB 1 1
6 13352 1 1 42 PRO CD C -1.657 -9.527 -17.232 1.00 . A A . 129 PRO CD 1 1
6 13353 1 1 42 PRO CG C -2.855 -10.276 -17.804 1.00 . A A . 129 PRO CG 1 1
6 13354 1 1 42 PRO HA H -3.482 -7.052 -18.032 1.00 . A A . 129 PRO HA 1 1
6 13355 1 1 42 PRO HB2 H -4.701 -9.425 -18.615 1.00 . A A . 129 PRO HB2 1 1
6 13356 1 1 42 PRO HB3 H -3.193 -8.890 -19.411 1.00 . A A . 129 PRO HB3 1 1
6 13357 1 1 42 PRO HD2 H -1.258 -10.048 -16.364 1.00 . A A . 129 PRO HD2 1 1
6 13358 1 1 42 PRO HD3 H -0.888 -9.451 -17.996 1.00 . A A . 129 PRO HD3 1 1
6 13359 1 1 42 PRO HG2 H -3.432 -10.727 -16.994 1.00 . A A . 129 PRO HG2 1 1
6 13360 1 1 42 PRO HG3 H -2.549 -11.025 -18.531 1.00 . A A . 129 PRO HG3 1 1
6 13361 1 1 42 PRO N N -2.137 -8.190 -16.896 1.00 . A A . 129 PRO N 1 1
6 13362 1 1 42 PRO O O -5.479 -8.747 -16.318 1.00 . A A . 129 PRO O 1 1
6 13363 1 1 43 LEU C C -6.279 -5.253 -14.854 1.00 . A A . 130 LEU C 1 1
6 13364 1 1 43 LEU CA C -5.464 -6.504 -14.493 1.00 . A A . 130 LEU CA 1 1
6 13365 1 1 43 LEU CB C -4.587 -6.327 -13.230 1.00 . A A . 130 LEU CB 1 1
6 13366 1 1 43 LEU CD1 C -5.366 -4.441 -11.703 1.00 . A A . 130 LEU CD1 1 1
6 13367 1 1 43 LEU CD2 C -6.660 -6.605 -11.741 1.00 . A A . 130 LEU CD2 1 1
6 13368 1 1 43 LEU CG C -5.278 -5.959 -11.902 1.00 . A A . 130 LEU CG 1 1
6 13369 1 1 43 LEU H H -3.766 -6.204 -15.727 1.00 . A A . 130 LEU H 1 1
6 13370 1 1 43 LEU HA H -6.150 -7.343 -14.345 1.00 . A A . 130 LEU HA 1 1
6 13371 1 1 43 LEU HB2 H -4.070 -7.272 -13.072 1.00 . A A . 130 LEU HB2 1 1
6 13372 1 1 43 LEU HB3 H -3.815 -5.585 -13.443 1.00 . A A . 130 LEU HB3 1 1
6 13373 1 1 43 LEU HD11 H -5.996 -3.999 -12.469 1.00 . A A . 130 LEU HD11 1 1
6 13374 1 1 43 LEU HD12 H -5.788 -4.222 -10.727 1.00 . A A . 130 LEU HD12 1 1
6 13375 1 1 43 LEU HD13 H -4.371 -4.000 -11.760 1.00 . A A . 130 LEU HD13 1 1
6 13376 1 1 43 LEU HD21 H -7.422 -6.029 -12.255 1.00 . A A . 130 LEU HD21 1 1
6 13377 1 1 43 LEU HD22 H -6.656 -7.621 -12.128 1.00 . A A . 130 LEU HD22 1 1
6 13378 1 1 43 LEU HD23 H -6.909 -6.636 -10.684 1.00 . A A . 130 LEU HD23 1 1
6 13379 1 1 43 LEU HG H -4.640 -6.343 -11.108 1.00 . A A . 130 LEU HG 1 1
6 13380 1 1 43 LEU N N -4.543 -6.841 -15.584 1.00 . A A . 130 LEU N 1 1
6 13381 1 1 43 LEU O O -5.712 -4.214 -15.193 1.00 . A A . 130 LEU O 1 1
6 13382 1 1 44 THR C C -9.389 -3.661 -14.186 1.00 . A A . 131 THR C 1 1
6 13383 1 1 44 THR CA C -8.540 -4.315 -15.270 1.00 . A A . 131 THR CA 1 1
6 13384 1 1 44 THR CB C -9.395 -4.874 -16.410 1.00 . A A . 131 THR CB 1 1
6 13385 1 1 44 THR CG2 C -8.562 -5.529 -17.509 1.00 . A A . 131 THR CG2 1 1
6 13386 1 1 44 THR H H -8.003 -6.200 -14.377 1.00 . A A . 131 THR H 1 1
6 13387 1 1 44 THR HA H -7.937 -3.506 -15.690 1.00 . A A . 131 THR HA 1 1
6 13388 1 1 44 THR HB H -9.979 -4.061 -16.850 1.00 . A A . 131 THR HB 1 1
6 13389 1 1 44 THR HG1 H -9.728 -6.564 -15.543 1.00 . A A . 131 THR HG1 1 1
6 13390 1 1 44 THR HG21 H -7.820 -4.827 -17.882 1.00 . A A . 131 THR HG21 1 1
6 13391 1 1 44 THR HG22 H -8.067 -6.418 -17.132 1.00 . A A . 131 THR HG22 1 1
6 13392 1 1 44 THR HG23 H -9.227 -5.817 -18.327 1.00 . A A . 131 THR HG23 1 1
6 13393 1 1 44 THR N N -7.614 -5.346 -14.755 1.00 . A A . 131 THR N 1 1
6 13394 1 1 44 THR O O -9.455 -4.153 -13.063 1.00 . A A . 131 THR O 1 1
6 13395 1 1 44 THR OG1 O -10.262 -5.850 -15.914 1.00 . A A . 131 THR OG1 1 1
6 13396 1 1 45 PHE C C -11.713 -0.726 -14.078 1.00 . A A . 132 PHE C 1 1
6 13397 1 1 45 PHE CA C -10.715 -1.715 -13.500 1.00 . A A . 132 PHE CA 1 1
6 13398 1 1 45 PHE CB C -9.668 -0.958 -12.655 1.00 . A A . 132 PHE CB 1 1
6 13399 1 1 45 PHE CD1 C -8.462 0.501 -14.344 1.00 . A A . 132 PHE CD1 1 1
6 13400 1 1 45 PHE CD2 C -7.295 -1.367 -13.312 1.00 . A A . 132 PHE CD2 1 1
6 13401 1 1 45 PHE CE1 C -7.333 0.755 -15.144 1.00 . A A . 132 PHE CE1 1 1
6 13402 1 1 45 PHE CE2 C -6.179 -1.125 -14.118 1.00 . A A . 132 PHE CE2 1 1
6 13403 1 1 45 PHE CG C -8.438 -0.565 -13.430 1.00 . A A . 132 PHE CG 1 1
6 13404 1 1 45 PHE CZ C -6.191 -0.057 -15.031 1.00 . A A . 132 PHE CZ 1 1
6 13405 1 1 45 PHE H H -9.985 -2.170 -15.437 1.00 . A A . 132 PHE H 1 1
6 13406 1 1 45 PHE HA H -11.296 -2.357 -12.841 1.00 . A A . 132 PHE HA 1 1
6 13407 1 1 45 PHE HB2 H -10.108 -0.073 -12.188 1.00 . A A . 132 PHE HB2 1 1
6 13408 1 1 45 PHE HB3 H -9.344 -1.610 -11.850 1.00 . A A . 132 PHE HB3 1 1
6 13409 1 1 45 PHE HD1 H -9.352 1.104 -14.455 1.00 . A A . 132 PHE HD1 1 1
6 13410 1 1 45 PHE HD2 H -7.287 -2.204 -12.632 1.00 . A A . 132 PHE HD2 1 1
6 13411 1 1 45 PHE HE1 H -7.349 1.556 -15.869 1.00 . A A . 132 PHE HE1 1 1
6 13412 1 1 45 PHE HE2 H -5.328 -1.785 -14.036 1.00 . A A . 132 PHE HE2 1 1
6 13413 1 1 45 PHE HZ H -5.335 0.129 -15.657 1.00 . A A . 132 PHE HZ 1 1
6 13414 1 1 45 PHE N N -10.062 -2.553 -14.506 1.00 . A A . 132 PHE N 1 1
6 13415 1 1 45 PHE O O -11.576 -0.217 -15.191 1.00 . A A . 132 PHE O 1 1
6 13416 1 1 46 SER C C -13.489 1.725 -12.323 1.00 . A A . 133 SER C 1 1
6 13417 1 1 46 SER CA C -13.623 0.678 -13.438 1.00 . A A . 133 SER CA 1 1
6 13418 1 1 46 SER CB C -15.057 0.120 -13.489 1.00 . A A . 133 SER CB 1 1
6 13419 1 1 46 SER H H -12.709 -0.883 -12.326 1.00 . A A . 133 SER H 1 1
6 13420 1 1 46 SER HA H -13.430 1.157 -14.401 1.00 . A A . 133 SER HA 1 1
6 13421 1 1 46 SER HB2 H -15.338 -0.227 -12.487 1.00 . A A . 133 SER HB2 1 1
6 13422 1 1 46 SER HB3 H -15.719 0.923 -13.779 1.00 . A A . 133 SER HB3 1 1
6 13423 1 1 46 SER HG H -16.109 -1.094 -14.606 1.00 . A A . 133 SER HG 1 1
6 13424 1 1 46 SER N N -12.672 -0.410 -13.220 1.00 . A A . 133 SER N 1 1
6 13425 1 1 46 SER O O -13.520 1.378 -11.140 1.00 . A A . 133 SER O 1 1
6 13426 1 1 46 SER OG O -15.175 -0.959 -14.409 1.00 . A A . 133 SER OG 1 1
6 13427 1 1 47 ARG C C -14.837 4.335 -11.336 1.00 . A A . 134 ARG C 1 1
6 13428 1 1 47 ARG CA C -13.389 4.091 -11.690 1.00 . A A . 134 ARG CA 1 1
6 13429 1 1 47 ARG CB C -12.754 5.369 -12.263 1.00 . A A . 134 ARG CB 1 1
6 13430 1 1 47 ARG CD C -13.869 7.275 -10.834 1.00 . A A . 134 ARG CD 1 1
6 13431 1 1 47 ARG CG C -12.601 6.524 -11.255 1.00 . A A . 134 ARG CG 1 1
6 13432 1 1 47 ARG CZ C -14.606 8.548 -12.824 1.00 . A A . 134 ARG CZ 1 1
6 13433 1 1 47 ARG H H -13.311 3.249 -13.664 1.00 . A A . 134 ARG H 1 1
6 13434 1 1 47 ARG HA H -12.852 3.791 -10.794 1.00 . A A . 134 ARG HA 1 1
6 13435 1 1 47 ARG HB2 H -11.766 5.118 -12.627 1.00 . A A . 134 ARG HB2 1 1
6 13436 1 1 47 ARG HB3 H -13.318 5.695 -13.136 1.00 . A A . 134 ARG HB3 1 1
6 13437 1 1 47 ARG HD2 H -14.419 6.744 -10.065 1.00 . A A . 134 ARG HD2 1 1
6 13438 1 1 47 ARG HD3 H -13.587 8.231 -10.367 1.00 . A A . 134 ARG HD3 1 1
6 13439 1 1 47 ARG HE H -15.417 6.805 -12.260 1.00 . A A . 134 ARG HE 1 1
6 13440 1 1 47 ARG HG2 H -12.131 6.151 -10.346 1.00 . A A . 134 ARG HG2 1 1
6 13441 1 1 47 ARG HG3 H -11.936 7.252 -11.694 1.00 . A A . 134 ARG HG3 1 1
6 13442 1 1 47 ARG HH11 H -13.232 9.571 -11.736 1.00 . A A . 134 ARG HH11 1 1
6 13443 1 1 47 ARG HH12 H -13.695 10.297 -13.251 1.00 . A A . 134 ARG HH12 1 1
6 13444 1 1 47 ARG HH21 H -15.923 7.813 -14.182 1.00 . A A . 134 ARG HH21 1 1
6 13445 1 1 47 ARG HH22 H -15.068 9.295 -14.653 1.00 . A A . 134 ARG HH22 1 1
6 13446 1 1 47 ARG N N -13.343 3.006 -12.675 1.00 . A A . 134 ARG N 1 1
6 13447 1 1 47 ARG NE N -14.748 7.523 -11.992 1.00 . A A . 134 ARG NE 1 1
6 13448 1 1 47 ARG NH1 N -13.727 9.510 -12.611 1.00 . A A . 134 ARG NH1 1 1
6 13449 1 1 47 ARG NH2 N -15.243 8.553 -13.982 1.00 . A A . 134 ARG NH2 1 1
6 13450 1 1 47 ARG O O -15.668 4.547 -12.223 1.00 . A A . 134 ARG O 1 1
6 13451 1 1 48 LEU C C -16.484 5.565 -8.188 1.00 . A A . 135 LEU C 1 1
6 13452 1 1 48 LEU CA C -16.509 4.851 -9.565 1.00 . A A . 135 LEU CA 1 1
6 13453 1 1 48 LEU CB C -17.472 3.653 -9.701 1.00 . A A . 135 LEU CB 1 1
6 13454 1 1 48 LEU CD1 C -16.799 2.397 -7.576 1.00 . A A . 135 LEU CD1 1 1
6 13455 1 1 48 LEU CD2 C -18.179 1.285 -9.361 1.00 . A A . 135 LEU CD2 1 1
6 13456 1 1 48 LEU CG C -17.064 2.308 -9.084 1.00 . A A . 135 LEU CG 1 1
6 13457 1 1 48 LEU H H -14.456 4.289 -9.329 1.00 . A A . 135 LEU H 1 1
6 13458 1 1 48 LEU HA H -16.892 5.615 -10.253 1.00 . A A . 135 LEU HA 1 1
6 13459 1 1 48 LEU HB2 H -18.416 3.934 -9.265 1.00 . A A . 135 LEU HB2 1 1
6 13460 1 1 48 LEU HB3 H -17.659 3.497 -10.767 1.00 . A A . 135 LEU HB3 1 1
6 13461 1 1 48 LEU HD11 H -17.609 2.917 -7.072 1.00 . A A . 135 LEU HD11 1 1
6 13462 1 1 48 LEU HD12 H -16.723 1.393 -7.173 1.00 . A A . 135 LEU HD12 1 1
6 13463 1 1 48 LEU HD13 H -15.868 2.928 -7.394 1.00 . A A . 135 LEU HD13 1 1
6 13464 1 1 48 LEU HD21 H -19.121 1.631 -8.944 1.00 . A A . 135 LEU HD21 1 1
6 13465 1 1 48 LEU HD22 H -18.293 1.148 -10.434 1.00 . A A . 135 LEU HD22 1 1
6 13466 1 1 48 LEU HD23 H -17.929 0.332 -8.907 1.00 . A A . 135 LEU HD23 1 1
6 13467 1 1 48 LEU HG H -16.158 1.964 -9.572 1.00 . A A . 135 LEU HG 1 1
6 13468 1 1 48 LEU N N -15.171 4.444 -10.041 1.00 . A A . 135 LEU N 1 1
6 13469 1 1 48 LEU O O -15.405 5.742 -7.629 1.00 . A A . 135 LEU O 1 1
6 13470 1 1 49 TYR C C -18.919 6.566 -5.581 1.00 . A A . 136 TYR C 1 1
6 13471 1 1 49 TYR CA C -17.700 6.889 -6.476 1.00 . A A . 136 TYR CA 1 1
6 13472 1 1 49 TYR CB C -17.700 8.357 -6.927 1.00 . A A . 136 TYR CB 1 1
6 13473 1 1 49 TYR CD1 C -17.837 9.943 -4.937 1.00 . A A . 136 TYR CD1 1 1
6 13474 1 1 49 TYR CD2 C -15.721 9.703 -6.120 1.00 . A A . 136 TYR CD2 1 1
6 13475 1 1 49 TYR CE1 C -17.248 10.889 -4.071 1.00 . A A . 136 TYR CE1 1 1
6 13476 1 1 49 TYR CE2 C -15.135 10.667 -5.281 1.00 . A A . 136 TYR CE2 1 1
6 13477 1 1 49 TYR CG C -17.072 9.340 -5.957 1.00 . A A . 136 TYR CG 1 1
6 13478 1 1 49 TYR CZ C -15.893 11.265 -4.250 1.00 . A A . 136 TYR CZ 1 1
6 13479 1 1 49 TYR H H -18.476 5.896 -8.237 1.00 . A A . 136 TYR H 1 1
6 13480 1 1 49 TYR HA H -16.823 6.711 -5.864 1.00 . A A . 136 TYR HA 1 1
6 13481 1 1 49 TYR HB2 H -17.129 8.429 -7.850 1.00 . A A . 136 TYR HB2 1 1
6 13482 1 1 49 TYR HB3 H -18.717 8.670 -7.159 1.00 . A A . 136 TYR HB3 1 1
6 13483 1 1 49 TYR HD1 H -18.878 9.678 -4.815 1.00 . A A . 136 TYR HD1 1 1
6 13484 1 1 49 TYR HD2 H -15.125 9.244 -6.895 1.00 . A A . 136 TYR HD2 1 1
6 13485 1 1 49 TYR HE1 H -17.822 11.333 -3.272 1.00 . A A . 136 TYR HE1 1 1
6 13486 1 1 49 TYR HE2 H -14.094 10.938 -5.399 1.00 . A A . 136 TYR HE2 1 1
6 13487 1 1 49 TYR HH H -15.850 12.499 -2.722 1.00 . A A . 136 TYR HH 1 1
6 13488 1 1 49 TYR N N -17.626 6.041 -7.682 1.00 . A A . 136 TYR N 1 1
6 13489 1 1 49 TYR O O -19.001 7.098 -4.478 1.00 . A A . 136 TYR O 1 1
6 13490 1 1 49 TYR OH O -15.305 12.196 -3.452 1.00 . A A . 136 TYR OH 1 1
6 13491 1 1 50 GLU C C -21.323 5.397 -4.019 1.00 . A A . 137 GLU C 1 1
6 13492 1 1 50 GLU CA C -21.147 5.338 -5.543 1.00 . A A . 137 GLU CA 1 1
6 13493 1 1 50 GLU CB C -21.548 3.950 -6.135 1.00 . A A . 137 GLU CB 1 1
6 13494 1 1 50 GLU CD C -20.868 4.271 -8.685 1.00 . A A . 137 GLU CD 1 1
6 13495 1 1 50 GLU CG C -20.800 3.412 -7.386 1.00 . A A . 137 GLU CG 1 1
6 13496 1 1 50 GLU H H -19.630 5.377 -6.993 1.00 . A A . 137 GLU H 1 1
6 13497 1 1 50 GLU HA H -21.841 6.068 -5.981 1.00 . A A . 137 GLU HA 1 1
6 13498 1 1 50 GLU HB2 H -21.381 3.201 -5.352 1.00 . A A . 137 GLU HB2 1 1
6 13499 1 1 50 GLU HB3 H -22.625 3.955 -6.333 1.00 . A A . 137 GLU HB3 1 1
6 13500 1 1 50 GLU HG2 H -19.751 3.304 -7.105 1.00 . A A . 137 GLU HG2 1 1
6 13501 1 1 50 GLU HG3 H -21.133 2.385 -7.574 1.00 . A A . 137 GLU HG3 1 1
6 13502 1 1 50 GLU N N -19.798 5.691 -6.047 1.00 . A A . 137 GLU N 1 1
6 13503 1 1 50 GLU O O -22.138 6.179 -3.512 1.00 . A A . 137 GLU O 1 1
6 13504 1 1 50 GLU OE1 O -20.194 5.342 -8.688 1.00 . A A . 137 GLU OE1 1 1
6 13505 1 1 50 GLU OE2 O -21.459 3.793 -9.691 1.00 . A A . 137 GLU OE2 1 1
6 13506 1 1 51 GLY C C -19.589 3.839 -1.049 1.00 . A A . 138 GLY C 1 1
6 13507 1 1 51 GLY CA C -20.500 4.829 -1.776 1.00 . A A . 138 GLY CA 1 1
6 13508 1 1 51 GLY H H -19.853 4.075 -3.697 1.00 . A A . 138 GLY H 1 1
6 13509 1 1 51 GLY HA2 H -20.134 5.828 -1.539 1.00 . A A . 138 GLY HA2 1 1
6 13510 1 1 51 GLY HA3 H -21.495 4.739 -1.374 1.00 . A A . 138 GLY HA3 1 1
6 13511 1 1 51 GLY N N -20.515 4.674 -3.222 1.00 . A A . 138 GLY N 1 1
6 13512 1 1 51 GLY O O -19.054 4.153 0.006 1.00 . A A . 138 GLY O 1 1
6 13513 1 1 52 GLU C C -18.022 0.956 -2.584 1.00 . A A . 139 GLU C 1 1
6 13514 1 1 52 GLU CA C -18.383 1.695 -1.291 1.00 . A A . 139 GLU CA 1 1
6 13515 1 1 52 GLU CB C -18.966 0.753 -0.208 1.00 . A A . 139 GLU CB 1 1
6 13516 1 1 52 GLU CD C -18.537 -1.041 1.560 1.00 . A A . 139 GLU CD 1 1
6 13517 1 1 52 GLU CG C -17.910 -0.133 0.488 1.00 . A A . 139 GLU CG 1 1
6 13518 1 1 52 GLU H H -19.906 2.487 -2.491 1.00 . A A . 139 GLU H 1 1
6 13519 1 1 52 GLU HA H -17.494 2.188 -0.892 1.00 . A A . 139 GLU HA 1 1
6 13520 1 1 52 GLU HB2 H -19.427 1.368 0.565 1.00 . A A . 139 GLU HB2 1 1
6 13521 1 1 52 GLU HB3 H -19.741 0.123 -0.640 1.00 . A A . 139 GLU HB3 1 1
6 13522 1 1 52 GLU HG2 H -17.383 -0.729 -0.259 1.00 . A A . 139 GLU HG2 1 1
6 13523 1 1 52 GLU HG3 H -17.161 0.517 0.965 1.00 . A A . 139 GLU HG3 1 1
6 13524 1 1 52 GLU N N -19.375 2.698 -1.669 1.00 . A A . 139 GLU N 1 1
6 13525 1 1 52 GLU O O -18.915 0.518 -3.323 1.00 . A A . 139 GLU O 1 1
6 13526 1 1 52 GLU OE1 O -18.897 -0.541 2.651 1.00 . A A . 139 GLU OE1 1 1
6 13527 1 1 52 GLU OE2 O -18.647 -2.267 1.326 1.00 . A A . 139 GLU OE2 1 1
6 13528 1 1 53 ALA C C -15.511 -1.176 -3.571 1.00 . A A . 140 ALA C 1 1
6 13529 1 1 53 ALA CA C -16.237 0.116 -4.065 1.00 . A A . 140 ALA CA 1 1
6 13530 1 1 53 ALA CB C -15.287 1.014 -4.859 1.00 . A A . 140 ALA CB 1 1
6 13531 1 1 53 ALA H H -16.079 1.516 -2.476 1.00 . A A . 140 ALA H 1 1
6 13532 1 1 53 ALA HA H -17.067 -0.164 -4.727 1.00 . A A . 140 ALA HA 1 1
6 13533 1 1 53 ALA HB1 H -15.782 1.952 -5.074 1.00 . A A . 140 ALA HB1 1 1
6 13534 1 1 53 ALA HB2 H -14.366 1.201 -4.294 1.00 . A A . 140 ALA HB2 1 1
6 13535 1 1 53 ALA HB3 H -15.033 0.540 -5.801 1.00 . A A . 140 ALA HB3 1 1
6 13536 1 1 53 ALA N N -16.737 0.931 -2.960 1.00 . A A . 140 ALA N 1 1
6 13537 1 1 53 ALA O O -15.437 -1.416 -2.354 1.00 . A A . 140 ALA O 1 1
6 13538 1 1 54 ASP C C -12.803 -2.282 -3.335 1.00 . A A . 141 ASP C 1 1
6 13539 1 1 54 ASP CA C -13.943 -2.993 -4.069 1.00 . A A . 141 ASP CA 1 1
6 13540 1 1 54 ASP CB C -13.327 -3.748 -5.269 1.00 . A A . 141 ASP CB 1 1
6 13541 1 1 54 ASP CG C -14.038 -5.020 -5.686 1.00 . A A . 141 ASP CG 1 1
6 13542 1 1 54 ASP H H -15.009 -1.800 -5.475 1.00 . A A . 141 ASP H 1 1
6 13543 1 1 54 ASP HA H -14.404 -3.725 -3.397 1.00 . A A . 141 ASP HA 1 1
6 13544 1 1 54 ASP HB2 H -13.250 -3.075 -6.130 1.00 . A A . 141 ASP HB2 1 1
6 13545 1 1 54 ASP HB3 H -12.321 -4.038 -5.018 1.00 . A A . 141 ASP HB3 1 1
6 13546 1 1 54 ASP N N -14.917 -1.967 -4.483 1.00 . A A . 141 ASP N 1 1
6 13547 1 1 54 ASP O O -12.543 -2.565 -2.170 1.00 . A A . 141 ASP O 1 1
6 13548 1 1 54 ASP OD1 O -14.171 -5.927 -4.847 1.00 . A A . 141 ASP OD1 1 1
6 13549 1 1 54 ASP OD2 O -14.385 -5.151 -6.882 1.00 . A A . 141 ASP OD2 1 1
6 13550 1 1 55 ILE C C -11.518 0.782 -2.901 1.00 . A A . 142 ILE C 1 1
6 13551 1 1 55 ILE CA C -11.037 -0.556 -3.478 1.00 . A A . 142 ILE CA 1 1
6 13552 1 1 55 ILE CB C -9.942 -0.365 -4.569 1.00 . A A . 142 ILE CB 1 1
6 13553 1 1 55 ILE CD1 C -9.615 -2.867 -5.153 1.00 . A A . 142 ILE CD1 1 1
6 13554 1 1 55 ILE CG1 C -9.840 -1.447 -5.662 1.00 . A A . 142 ILE CG1 1 1
6 13555 1 1 55 ILE CG2 C -8.573 -0.180 -3.914 1.00 . A A . 142 ILE CG2 1 1
6 13556 1 1 55 ILE H H -12.470 -1.112 -4.937 1.00 . A A . 142 ILE H 1 1
6 13557 1 1 55 ILE HA H -10.605 -1.131 -2.676 1.00 . A A . 142 ILE HA 1 1
6 13558 1 1 55 ILE HB H -10.152 0.554 -5.098 1.00 . A A . 142 ILE HB 1 1
6 13559 1 1 55 ILE HD11 H -8.554 -3.035 -4.978 1.00 . A A . 142 ILE HD11 1 1
6 13560 1 1 55 ILE HD12 H -10.180 -3.049 -4.246 1.00 . A A . 142 ILE HD12 1 1
6 13561 1 1 55 ILE HD13 H -9.986 -3.548 -5.910 1.00 . A A . 142 ILE HD13 1 1
6 13562 1 1 55 ILE HG12 H -10.754 -1.446 -6.250 1.00 . A A . 142 ILE HG12 1 1
6 13563 1 1 55 ILE HG13 H -9.031 -1.191 -6.350 1.00 . A A . 142 ILE HG13 1 1
6 13564 1 1 55 ILE HG21 H -8.233 -1.111 -3.460 1.00 . A A . 142 ILE HG21 1 1
6 13565 1 1 55 ILE HG22 H -7.844 0.144 -4.657 1.00 . A A . 142 ILE HG22 1 1
6 13566 1 1 55 ILE HG23 H -8.661 0.577 -3.137 1.00 . A A . 142 ILE HG23 1 1
6 13567 1 1 55 ILE N N -12.169 -1.309 -3.988 1.00 . A A . 142 ILE N 1 1
6 13568 1 1 55 ILE O O -11.742 1.724 -3.662 1.00 . A A . 142 ILE O 1 1
6 13569 1 1 56 MET C C -10.594 2.806 -0.579 1.00 . A A . 143 MET C 1 1
6 13570 1 1 56 MET CA C -11.933 2.224 -0.982 1.00 . A A . 143 MET CA 1 1
6 13571 1 1 56 MET CB C -12.934 2.217 0.178 1.00 . A A . 143 MET CB 1 1
6 13572 1 1 56 MET CE C -13.625 2.968 3.390 1.00 . A A . 143 MET CE 1 1
6 13573 1 1 56 MET CG C -13.074 3.628 0.769 1.00 . A A . 143 MET CG 1 1
6 13574 1 1 56 MET H H -11.447 0.134 -0.958 1.00 . A A . 143 MET H 1 1
6 13575 1 1 56 MET HA H -12.349 2.887 -1.735 1.00 . A A . 143 MET HA 1 1
6 13576 1 1 56 MET HB2 H -13.912 1.927 -0.203 1.00 . A A . 143 MET HB2 1 1
6 13577 1 1 56 MET HB3 H -12.601 1.532 0.957 1.00 . A A . 143 MET HB3 1 1
6 13578 1 1 56 MET HE1 H -13.494 1.911 3.163 1.00 . A A . 143 MET HE1 1 1
6 13579 1 1 56 MET HE2 H -12.638 3.417 3.597 1.00 . A A . 143 MET HE2 1 1
6 13580 1 1 56 MET HE3 H -14.253 3.068 4.278 1.00 . A A . 143 MET HE3 1 1
6 13581 1 1 56 MET HG2 H -12.131 3.926 1.240 1.00 . A A . 143 MET HG2 1 1
6 13582 1 1 56 MET HG3 H -13.276 4.326 -0.045 1.00 . A A . 143 MET HG3 1 1
6 13583 1 1 56 MET N N -11.699 0.899 -1.580 1.00 . A A . 143 MET N 1 1
6 13584 1 1 56 MET O O -9.851 2.244 0.223 1.00 . A A . 143 MET O 1 1
6 13585 1 1 56 MET SD S -14.386 3.817 1.998 1.00 . A A . 143 MET SD 1 1
6 13586 1 1 57 ILE C C -9.262 5.906 -0.107 1.00 . A A . 144 ILE C 1 1
6 13587 1 1 57 ILE CA C -8.982 4.622 -0.897 1.00 . A A . 144 ILE CA 1 1
6 13588 1 1 57 ILE CB C -8.315 4.846 -2.270 1.00 . A A . 144 ILE CB 1 1
6 13589 1 1 57 ILE CD1 C -7.059 2.571 -2.332 1.00 . A A . 144 ILE CD1 1 1
6 13590 1 1 57 ILE CG1 C -8.016 3.539 -3.046 1.00 . A A . 144 ILE CG1 1 1
6 13591 1 1 57 ILE CG2 C -7.023 5.625 -2.084 1.00 . A A . 144 ILE CG2 1 1
6 13592 1 1 57 ILE H H -10.873 4.379 -1.838 1.00 . A A . 144 ILE H 1 1
6 13593 1 1 57 ILE HA H -8.321 4.007 -0.286 1.00 . A A . 144 ILE HA 1 1
6 13594 1 1 57 ILE HB H -8.979 5.447 -2.895 1.00 . A A . 144 ILE HB 1 1
6 13595 1 1 57 ILE HD11 H -6.148 3.078 -2.016 1.00 . A A . 144 ILE HD11 1 1
6 13596 1 1 57 ILE HD12 H -7.561 2.122 -1.475 1.00 . A A . 144 ILE HD12 1 1
6 13597 1 1 57 ILE HD13 H -6.771 1.776 -3.016 1.00 . A A . 144 ILE HD13 1 1
6 13598 1 1 57 ILE HG12 H -8.950 3.015 -3.257 1.00 . A A . 144 ILE HG12 1 1
6 13599 1 1 57 ILE HG13 H -7.575 3.800 -4.009 1.00 . A A . 144 ILE HG13 1 1
6 13600 1 1 57 ILE HG21 H -6.493 5.259 -1.211 1.00 . A A . 144 ILE HG21 1 1
6 13601 1 1 57 ILE HG22 H -6.399 5.507 -2.964 1.00 . A A . 144 ILE HG22 1 1
6 13602 1 1 57 ILE HG23 H -7.272 6.670 -1.947 1.00 . A A . 144 ILE HG23 1 1
6 13603 1 1 57 ILE N N -10.256 3.955 -1.147 1.00 . A A . 144 ILE N 1 1
6 13604 1 1 57 ILE O O -9.839 6.829 -0.672 1.00 . A A . 144 ILE O 1 1
6 13605 1 1 58 SER C C -8.279 7.655 2.959 1.00 . A A . 145 SER C 1 1
6 13606 1 1 58 SER CA C -9.379 7.003 2.110 1.00 . A A . 145 SER CA 1 1
6 13607 1 1 58 SER CB C -10.550 6.519 2.987 1.00 . A A . 145 SER CB 1 1
6 13608 1 1 58 SER H H -8.484 5.136 1.636 1.00 . A A . 145 SER H 1 1
6 13609 1 1 58 SER HA H -9.773 7.802 1.498 1.00 . A A . 145 SER HA 1 1
6 13610 1 1 58 SER HB2 H -11.110 7.401 3.310 1.00 . A A . 145 SER HB2 1 1
6 13611 1 1 58 SER HB3 H -11.220 5.898 2.394 1.00 . A A . 145 SER HB3 1 1
6 13612 1 1 58 SER HG H -10.819 6.037 4.841 1.00 . A A . 145 SER HG 1 1
6 13613 1 1 58 SER N N -8.937 5.932 1.191 1.00 . A A . 145 SER N 1 1
6 13614 1 1 58 SER O O -7.232 7.060 3.241 1.00 . A A . 145 SER O 1 1
6 13615 1 1 58 SER OG O -10.172 5.799 4.145 1.00 . A A . 145 SER OG 1 1
6 13616 1 1 59 PHE C C -8.000 9.539 5.758 1.00 . A A . 146 PHE C 1 1
6 13617 1 1 59 PHE CA C -7.555 9.605 4.276 1.00 . A A . 146 PHE CA 1 1
6 13618 1 1 59 PHE CB C -7.245 11.038 3.810 1.00 . A A . 146 PHE CB 1 1
6 13619 1 1 59 PHE CD1 C -9.644 11.912 4.084 1.00 . A A . 146 PHE CD1 1 1
6 13620 1 1 59 PHE CD2 C -7.767 13.412 4.467 1.00 . A A . 146 PHE CD2 1 1
6 13621 1 1 59 PHE CE1 C -10.535 12.947 4.412 1.00 . A A . 146 PHE CE1 1 1
6 13622 1 1 59 PHE CE2 C -8.657 14.441 4.810 1.00 . A A . 146 PHE CE2 1 1
6 13623 1 1 59 PHE CG C -8.251 12.135 4.124 1.00 . A A . 146 PHE CG 1 1
6 13624 1 1 59 PHE CZ C -10.042 14.208 4.784 1.00 . A A . 146 PHE CZ 1 1
6 13625 1 1 59 PHE H H -9.309 9.406 3.024 1.00 . A A . 146 PHE H 1 1
6 13626 1 1 59 PHE HA H -6.597 9.086 4.247 1.00 . A A . 146 PHE HA 1 1
6 13627 1 1 59 PHE HB2 H -6.301 11.317 4.280 1.00 . A A . 146 PHE HB2 1 1
6 13628 1 1 59 PHE HB3 H -7.052 11.029 2.737 1.00 . A A . 146 PHE HB3 1 1
6 13629 1 1 59 PHE HD1 H -10.050 10.948 3.824 1.00 . A A . 146 PHE HD1 1 1
6 13630 1 1 59 PHE HD2 H -6.703 13.611 4.476 1.00 . A A . 146 PHE HD2 1 1
6 13631 1 1 59 PHE HE1 H -11.603 12.772 4.392 1.00 . A A . 146 PHE HE1 1 1
6 13632 1 1 59 PHE HE2 H -8.263 15.408 5.097 1.00 . A A . 146 PHE HE2 1 1
6 13633 1 1 59 PHE HZ H -10.726 14.993 5.063 1.00 . A A . 146 PHE HZ 1 1
6 13634 1 1 59 PHE N N -8.476 8.926 3.344 1.00 . A A . 146 PHE N 1 1
6 13635 1 1 59 PHE O O -9.174 9.296 6.050 1.00 . A A . 146 PHE O 1 1
6 13636 1 1 60 ALA C C -6.536 10.779 8.871 1.00 . A A . 147 ALA C 1 1
6 13637 1 1 60 ALA CA C -7.282 9.657 8.129 1.00 . A A . 147 ALA CA 1 1
6 13638 1 1 60 ALA CB C -6.794 8.263 8.561 1.00 . A A . 147 ALA CB 1 1
6 13639 1 1 60 ALA H H -6.108 9.905 6.378 1.00 . A A . 147 ALA H 1 1
6 13640 1 1 60 ALA HA H -8.350 9.726 8.354 1.00 . A A . 147 ALA HA 1 1
6 13641 1 1 60 ALA HB1 H -7.318 7.500 8.014 1.00 . A A . 147 ALA HB1 1 1
6 13642 1 1 60 ALA HB2 H -5.709 8.172 8.346 1.00 . A A . 147 ALA HB2 1 1
6 13643 1 1 60 ALA HB3 H -6.947 8.130 9.624 1.00 . A A . 147 ALA HB3 1 1
6 13644 1 1 60 ALA N N -7.064 9.777 6.685 1.00 . A A . 147 ALA N 1 1
6 13645 1 1 60 ALA O O -5.318 10.864 8.774 1.00 . A A . 147 ALA O 1 1
6 13646 1 1 61 VAL C C -6.571 12.829 11.702 1.00 . A A . 148 VAL C 1 1
6 13647 1 1 61 VAL CA C -6.678 12.854 10.195 1.00 . A A . 148 VAL CA 1 1
6 13648 1 1 61 VAL CB C -7.401 14.118 9.652 1.00 . A A . 148 VAL CB 1 1
6 13649 1 1 61 VAL CG1 C -8.936 14.071 9.766 1.00 . A A . 148 VAL CG1 1 1
6 13650 1 1 61 VAL CG2 C -6.883 15.423 10.292 1.00 . A A . 148 VAL CG2 1 1
6 13651 1 1 61 VAL H H -8.243 11.456 9.717 1.00 . A A . 148 VAL H 1 1
6 13652 1 1 61 VAL HA H -5.641 12.905 9.887 1.00 . A A . 148 VAL HA 1 1
6 13653 1 1 61 VAL HB H -7.177 14.160 8.588 1.00 . A A . 148 VAL HB 1 1
6 13654 1 1 61 VAL HG11 H -9.257 14.062 10.801 1.00 . A A . 148 VAL HG11 1 1
6 13655 1 1 61 VAL HG12 H -9.365 14.951 9.278 1.00 . A A . 148 VAL HG12 1 1
6 13656 1 1 61 VAL HG13 H -9.330 13.185 9.261 1.00 . A A . 148 VAL HG13 1 1
6 13657 1 1 61 VAL HG21 H -7.248 15.534 11.313 1.00 . A A . 148 VAL HG21 1 1
6 13658 1 1 61 VAL HG22 H -5.791 15.424 10.309 1.00 . A A . 148 VAL HG22 1 1
6 13659 1 1 61 VAL HG23 H -7.230 16.281 9.711 1.00 . A A . 148 VAL HG23 1 1
6 13660 1 1 61 VAL N N -7.248 11.608 9.637 1.00 . A A . 148 VAL N 1 1
6 13661 1 1 61 VAL O O -7.489 13.233 12.406 1.00 . A A . 148 VAL O 1 1
6 13662 1 1 62 ARG C C -6.347 11.294 14.325 1.00 . A A . 149 ARG C 1 1
6 13663 1 1 62 ARG CA C -5.202 12.073 13.635 1.00 . A A . 149 ARG CA 1 1
6 13664 1 1 62 ARG CB C -4.814 13.381 14.387 1.00 . A A . 149 ARG CB 1 1
6 13665 1 1 62 ARG CD C -5.809 15.335 15.760 1.00 . A A . 149 ARG CD 1 1
6 13666 1 1 62 ARG CG C -5.955 14.384 14.578 1.00 . A A . 149 ARG CG 1 1
6 13667 1 1 62 ARG CZ C -7.426 16.915 16.851 1.00 . A A . 149 ARG CZ 1 1
6 13668 1 1 62 ARG H H -4.737 12.000 11.544 1.00 . A A . 149 ARG H 1 1
6 13669 1 1 62 ARG HA H -4.342 11.403 13.682 1.00 . A A . 149 ARG HA 1 1
6 13670 1 1 62 ARG HB2 H -4.442 13.105 15.371 1.00 . A A . 149 ARG HB2 1 1
6 13671 1 1 62 ARG HB3 H -4.004 13.880 13.852 1.00 . A A . 149 ARG HB3 1 1
6 13672 1 1 62 ARG HD2 H -5.442 14.782 16.632 1.00 . A A . 149 ARG HD2 1 1
6 13673 1 1 62 ARG HD3 H -5.097 16.126 15.507 1.00 . A A . 149 ARG HD3 1 1
6 13674 1 1 62 ARG HE H -7.923 15.382 15.697 1.00 . A A . 149 ARG HE 1 1
6 13675 1 1 62 ARG HG2 H -6.064 14.969 13.668 1.00 . A A . 149 ARG HG2 1 1
6 13676 1 1 62 ARG HG3 H -6.876 13.831 14.735 1.00 . A A . 149 ARG HG3 1 1
6 13677 1 1 62 ARG HH11 H -5.521 17.393 17.364 1.00 . A A . 149 ARG HH11 1 1
6 13678 1 1 62 ARG HH12 H -6.774 18.459 17.969 1.00 . A A . 149 ARG HH12 1 1
6 13679 1 1 62 ARG HH21 H -9.454 16.709 16.622 1.00 . A A . 149 ARG HH21 1 1
6 13680 1 1 62 ARG HH22 H -8.881 18.152 17.453 1.00 . A A . 149 ARG HH22 1 1
6 13681 1 1 62 ARG N N -5.442 12.306 12.207 1.00 . A A . 149 ARG N 1 1
6 13682 1 1 62 ARG NE N -7.134 15.901 16.055 1.00 . A A . 149 ARG NE 1 1
6 13683 1 1 62 ARG NH1 N -6.491 17.660 17.408 1.00 . A A . 149 ARG NH1 1 1
6 13684 1 1 62 ARG NH2 N -8.683 17.286 16.962 1.00 . A A . 149 ARG NH2 1 1
6 13685 1 1 62 ARG O O -6.624 11.512 15.496 1.00 . A A . 149 ARG O 1 1
6 13686 1 1 63 GLU C C -8.130 8.250 13.969 1.00 . A A . 150 GLU C 1 1
6 13687 1 1 63 GLU CA C -8.281 9.757 14.066 1.00 . A A . 150 GLU CA 1 1
6 13688 1 1 63 GLU CB C -9.555 10.120 13.246 1.00 . A A . 150 GLU CB 1 1
6 13689 1 1 63 GLU CD C -11.440 11.825 13.037 1.00 . A A . 150 GLU CD 1 1
6 13690 1 1 63 GLU CG C -9.926 11.597 13.084 1.00 . A A . 150 GLU CG 1 1
6 13691 1 1 63 GLU H H -6.640 10.147 12.693 1.00 . A A . 150 GLU H 1 1
6 13692 1 1 63 GLU HA H -8.449 9.974 15.121 1.00 . A A . 150 GLU HA 1 1
6 13693 1 1 63 GLU HB2 H -9.469 9.711 12.240 1.00 . A A . 150 GLU HB2 1 1
6 13694 1 1 63 GLU HB3 H -10.400 9.631 13.738 1.00 . A A . 150 GLU HB3 1 1
6 13695 1 1 63 GLU HG2 H -9.515 12.174 13.911 1.00 . A A . 150 GLU HG2 1 1
6 13696 1 1 63 GLU HG3 H -9.482 11.971 12.163 1.00 . A A . 150 GLU HG3 1 1
6 13697 1 1 63 GLU N N -7.042 10.433 13.585 1.00 . A A . 150 GLU N 1 1
6 13698 1 1 63 GLU O O -9.071 7.521 14.297 1.00 . A A . 150 GLU O 1 1
6 13699 1 1 63 GLU OE1 O -12.100 11.617 14.085 1.00 . A A . 150 GLU OE1 1 1
6 13700 1 1 63 GLU OE2 O -11.924 12.232 11.949 1.00 . A A . 150 GLU OE2 1 1
6 13701 1 1 64 HIS C C -6.789 5.408 14.375 1.00 . A A . 151 HIS C 1 1
6 13702 1 1 64 HIS CA C -6.903 6.341 13.139 1.00 . A A . 151 HIS CA 1 1
6 13703 1 1 64 HIS CB C -5.784 6.116 12.143 1.00 . A A . 151 HIS CB 1 1
6 13704 1 1 64 HIS CD2 C -5.125 4.549 10.331 1.00 . A A . 151 HIS CD2 1 1
6 13705 1 1 64 HIS CE1 C -6.682 3.012 10.431 1.00 . A A . 151 HIS CE1 1 1
6 13706 1 1 64 HIS CG C -6.043 4.943 11.248 1.00 . A A . 151 HIS CG 1 1
6 13707 1 1 64 HIS H H -6.265 8.399 13.156 1.00 . A A . 151 HIS H 1 1
6 13708 1 1 64 HIS HA H -7.803 6.090 12.591 1.00 . A A . 151 HIS HA 1 1
6 13709 1 1 64 HIS HB2 H -5.658 7.000 11.515 1.00 . A A . 151 HIS HB2 1 1
6 13710 1 1 64 HIS HB3 H -4.849 5.925 12.676 1.00 . A A . 151 HIS HB3 1 1
6 13711 1 1 64 HIS HD1 H -7.841 3.894 11.910 1.00 . A A . 151 HIS HD1 1 1
6 13712 1 1 64 HIS HD2 H -4.230 5.137 10.144 1.00 . A A . 151 HIS HD2 1 1
6 13713 1 1 64 HIS HE1 H -7.209 2.070 10.333 1.00 . A A . 151 HIS HE1 1 1
6 13714 1 1 64 HIS N N -7.002 7.756 13.438 1.00 . A A . 151 HIS N 1 1
6 13715 1 1 64 HIS ND1 N -7.039 3.982 11.283 1.00 . A A . 151 HIS ND1 1 1
6 13716 1 1 64 HIS NE2 N -5.500 3.281 9.862 1.00 . A A . 151 HIS NE2 1 1
6 13717 1 1 64 HIS O O -5.707 5.256 14.953 1.00 . A A . 151 HIS O 1 1
6 13718 1 1 65 GLY C C -7.257 2.453 15.608 1.00 . A A . 152 GLY C 1 1
6 13719 1 1 65 GLY CA C -8.044 3.749 15.743 1.00 . A A . 152 GLY CA 1 1
6 13720 1 1 65 GLY H H -8.729 4.971 14.161 1.00 . A A . 152 GLY H 1 1
6 13721 1 1 65 GLY HA2 H -7.740 4.233 16.663 1.00 . A A . 152 GLY HA2 1 1
6 13722 1 1 65 GLY HA3 H -9.095 3.505 15.828 1.00 . A A . 152 GLY HA3 1 1
6 13723 1 1 65 GLY N N -7.890 4.714 14.660 1.00 . A A . 152 GLY N 1 1
6 13724 1 1 65 GLY O O -7.654 1.429 16.151 1.00 . A A . 152 GLY O 1 1
6 13725 1 1 66 ASP C C -3.998 1.770 15.877 1.00 . A A . 153 ASP C 1 1
6 13726 1 1 66 ASP CA C -5.134 1.395 14.848 1.00 . A A . 153 ASP CA 1 1
6 13727 1 1 66 ASP CB C -4.593 1.173 13.413 1.00 . A A . 153 ASP CB 1 1
6 13728 1 1 66 ASP CG C -5.554 0.426 12.458 1.00 . A A . 153 ASP CG 1 1
6 13729 1 1 66 ASP H H -5.877 3.341 14.466 1.00 . A A . 153 ASP H 1 1
6 13730 1 1 66 ASP HA H -5.553 0.451 15.189 1.00 . A A . 153 ASP HA 1 1
6 13731 1 1 66 ASP HB2 H -4.333 2.154 12.976 1.00 . A A . 153 ASP HB2 1 1
6 13732 1 1 66 ASP HB3 H -3.663 0.584 13.462 1.00 . A A . 153 ASP HB3 1 1
6 13733 1 1 66 ASP N N -6.164 2.445 14.842 1.00 . A A . 153 ASP N 1 1
6 13734 1 1 66 ASP O O -2.907 1.206 15.845 1.00 . A A . 153 ASP O 1 1
6 13735 1 1 66 ASP OD1 O -6.432 -0.338 12.949 1.00 . A A . 153 ASP OD1 1 1
6 13736 1 1 66 ASP OD2 O -5.358 0.598 11.222 1.00 . A A . 153 ASP OD2 1 1
6 13737 1 1 67 PHE C C -2.351 4.101 17.641 1.00 . A A . 154 PHE C 1 1
6 13738 1 1 67 PHE CA C -3.542 3.181 17.943 1.00 . A A . 154 PHE CA 1 1
6 13739 1 1 67 PHE CB C -3.135 1.961 18.799 1.00 . A A . 154 PHE CB 1 1
6 13740 1 1 67 PHE CD1 C -5.328 1.351 19.924 1.00 . A A . 154 PHE CD1 1 1
6 13741 1 1 67 PHE CD2 C -4.285 -0.282 18.446 1.00 . A A . 154 PHE CD2 1 1
6 13742 1 1 67 PHE CE1 C -6.403 0.470 20.133 1.00 . A A . 154 PHE CE1 1 1
6 13743 1 1 67 PHE CE2 C -5.362 -1.159 18.651 1.00 . A A . 154 PHE CE2 1 1
6 13744 1 1 67 PHE CG C -4.265 0.980 19.076 1.00 . A A . 154 PHE CG 1 1
6 13745 1 1 67 PHE CZ C -6.424 -0.778 19.490 1.00 . A A . 154 PHE CZ 1 1
6 13746 1 1 67 PHE H H -5.127 3.281 16.509 1.00 . A A . 154 PHE H 1 1
6 13747 1 1 67 PHE HA H -4.253 3.759 18.522 1.00 . A A . 154 PHE HA 1 1
6 13748 1 1 67 PHE HB2 H -2.309 1.438 18.318 1.00 . A A . 154 PHE HB2 1 1
6 13749 1 1 67 PHE HB3 H -2.760 2.334 19.747 1.00 . A A . 154 PHE HB3 1 1
6 13750 1 1 67 PHE HD1 H -5.326 2.322 20.396 1.00 . A A . 154 PHE HD1 1 1
6 13751 1 1 67 PHE HD2 H -3.482 -0.560 17.779 1.00 . A A . 154 PHE HD2 1 1
6 13752 1 1 67 PHE HE1 H -7.217 0.761 20.774 1.00 . A A . 154 PHE HE1 1 1
6 13753 1 1 67 PHE HE2 H -5.384 -2.108 18.141 1.00 . A A . 154 PHE HE2 1 1
6 13754 1 1 67 PHE HZ H -7.258 -1.450 19.638 1.00 . A A . 154 PHE HZ 1 1
6 13755 1 1 67 PHE N N -4.289 2.761 16.730 1.00 . A A . 154 PHE N 1 1
6 13756 1 1 67 PHE O O -1.843 4.747 18.569 1.00 . A A . 154 PHE O 1 1
6 13757 1 1 68 TYR C C -1.659 6.247 14.965 1.00 . A A . 155 TYR C 1 1
6 13758 1 1 68 TYR CA C -0.986 5.184 15.875 1.00 . A A . 155 TYR CA 1 1
6 13759 1 1 68 TYR CB C 0.179 4.423 15.226 1.00 . A A . 155 TYR CB 1 1
6 13760 1 1 68 TYR CD1 C -1.264 3.243 13.419 1.00 . A A . 155 TYR CD1 1 1
6 13761 1 1 68 TYR CD2 C 0.887 2.315 14.050 1.00 . A A . 155 TYR CD2 1 1
6 13762 1 1 68 TYR CE1 C -1.412 2.253 12.426 1.00 . A A . 155 TYR CE1 1 1
6 13763 1 1 68 TYR CE2 C 0.748 1.307 13.073 1.00 . A A . 155 TYR CE2 1 1
6 13764 1 1 68 TYR CG C -0.096 3.310 14.217 1.00 . A A . 155 TYR CG 1 1
6 13765 1 1 68 TYR CZ C -0.392 1.286 12.238 1.00 . A A . 155 TYR CZ 1 1
6 13766 1 1 68 TYR H H -2.344 3.544 15.728 1.00 . A A . 155 TYR H 1 1
6 13767 1 1 68 TYR HA H -0.558 5.735 16.719 1.00 . A A . 155 TYR HA 1 1
6 13768 1 1 68 TYR HB2 H 0.847 5.135 14.757 1.00 . A A . 155 TYR HB2 1 1
6 13769 1 1 68 TYR HB3 H 0.746 3.977 16.040 1.00 . A A . 155 TYR HB3 1 1
6 13770 1 1 68 TYR HD1 H -2.056 3.962 13.539 1.00 . A A . 155 TYR HD1 1 1
6 13771 1 1 68 TYR HD2 H 1.775 2.331 14.664 1.00 . A A . 155 TYR HD2 1 1
6 13772 1 1 68 TYR HE1 H -2.319 2.229 11.829 1.00 . A A . 155 TYR HE1 1 1
6 13773 1 1 68 TYR HE2 H 1.527 0.566 12.945 1.00 . A A . 155 TYR HE2 1 1
6 13774 1 1 68 TYR HH H 0.187 -0.346 11.340 1.00 . A A . 155 TYR HH 1 1
6 13775 1 1 68 TYR N N -1.946 4.214 16.364 1.00 . A A . 155 TYR N 1 1
6 13776 1 1 68 TYR O O -1.352 6.280 13.776 1.00 . A A . 155 TYR O 1 1
6 13777 1 1 68 TYR OH O -0.471 0.362 11.235 1.00 . A A . 155 TYR OH 1 1
6 13778 1 1 69 PRO C C -2.722 8.932 13.838 1.00 . A A . 156 PRO C 1 1
6 13779 1 1 69 PRO CA C -3.498 7.941 14.724 1.00 . A A . 156 PRO CA 1 1
6 13780 1 1 69 PRO CB C -4.439 8.602 15.743 1.00 . A A . 156 PRO CB 1 1
6 13781 1 1 69 PRO CD C -2.906 7.218 16.906 1.00 . A A . 156 PRO CD 1 1
6 13782 1 1 69 PRO CG C -3.664 8.524 17.056 1.00 . A A . 156 PRO CG 1 1
6 13783 1 1 69 PRO HA H -4.098 7.318 14.068 1.00 . A A . 156 PRO HA 1 1
6 13784 1 1 69 PRO HB2 H -4.645 9.646 15.487 1.00 . A A . 156 PRO HB2 1 1
6 13785 1 1 69 PRO HB3 H -5.358 8.008 15.832 1.00 . A A . 156 PRO HB3 1 1
6 13786 1 1 69 PRO HD2 H -2.009 7.235 17.517 1.00 . A A . 156 PRO HD2 1 1
6 13787 1 1 69 PRO HD3 H -3.547 6.402 17.233 1.00 . A A . 156 PRO HD3 1 1
6 13788 1 1 69 PRO HG2 H -2.954 9.345 17.149 1.00 . A A . 156 PRO HG2 1 1
6 13789 1 1 69 PRO HG3 H -4.332 8.509 17.919 1.00 . A A . 156 PRO HG3 1 1
6 13790 1 1 69 PRO N N -2.596 7.074 15.494 1.00 . A A . 156 PRO N 1 1
6 13791 1 1 69 PRO O O -2.732 8.769 12.617 1.00 . A A . 156 PRO O 1 1
6 13792 1 1 70 PHE C C 0.333 10.317 14.030 1.00 . A A . 157 PHE C 1 1
6 13793 1 1 70 PHE CA C -1.114 10.824 13.844 1.00 . A A . 157 PHE CA 1 1
6 13794 1 1 70 PHE CB C -1.263 12.218 14.450 1.00 . A A . 157 PHE CB 1 1
6 13795 1 1 70 PHE CD1 C -2.140 12.027 16.835 1.00 . A A . 157 PHE CD1 1 1
6 13796 1 1 70 PHE CD2 C 0.187 12.649 16.492 1.00 . A A . 157 PHE CD2 1 1
6 13797 1 1 70 PHE CE1 C -1.954 12.092 18.227 1.00 . A A . 157 PHE CE1 1 1
6 13798 1 1 70 PHE CE2 C 0.372 12.705 17.883 1.00 . A A . 157 PHE CE2 1 1
6 13799 1 1 70 PHE CG C -1.072 12.307 15.960 1.00 . A A . 157 PHE CG 1 1
6 13800 1 1 70 PHE CZ C -0.697 12.428 18.754 1.00 . A A . 157 PHE CZ 1 1
6 13801 1 1 70 PHE H H -2.376 10.137 15.405 1.00 . A A . 157 PHE H 1 1
6 13802 1 1 70 PHE HA H -1.312 10.885 12.785 1.00 . A A . 157 PHE HA 1 1
6 13803 1 1 70 PHE HB2 H -0.526 12.867 13.964 1.00 . A A . 157 PHE HB2 1 1
6 13804 1 1 70 PHE HB3 H -2.227 12.616 14.173 1.00 . A A . 157 PHE HB3 1 1
6 13805 1 1 70 PHE HD1 H -3.107 11.751 16.445 1.00 . A A . 157 PHE HD1 1 1
6 13806 1 1 70 PHE HD2 H 1.011 12.862 15.831 1.00 . A A . 157 PHE HD2 1 1
6 13807 1 1 70 PHE HE1 H -2.767 11.868 18.899 1.00 . A A . 157 PHE HE1 1 1
6 13808 1 1 70 PHE HE2 H 1.341 12.954 18.287 1.00 . A A . 157 PHE HE2 1 1
6 13809 1 1 70 PHE HZ H -0.545 12.466 19.830 1.00 . A A . 157 PHE HZ 1 1
6 13810 1 1 70 PHE N N -2.106 9.944 14.456 1.00 . A A . 157 PHE N 1 1
6 13811 1 1 70 PHE O O 0.619 9.555 14.965 1.00 . A A . 157 PHE O 1 1
6 13812 1 1 71 ASP C C 3.467 11.792 12.693 1.00 . A A . 158 ASP C 1 1
6 13813 1 1 71 ASP CA C 2.671 10.653 13.363 1.00 . A A . 158 ASP CA 1 1
6 13814 1 1 71 ASP CB C 3.124 9.247 12.898 1.00 . A A . 158 ASP CB 1 1
6 13815 1 1 71 ASP CG C 4.578 9.216 12.520 1.00 . A A . 158 ASP CG 1 1
6 13816 1 1 71 ASP H H 0.911 11.476 12.504 1.00 . A A . 158 ASP H 1 1
6 13817 1 1 71 ASP HA H 2.924 10.701 14.411 1.00 . A A . 158 ASP HA 1 1
6 13818 1 1 71 ASP HB2 H 2.967 8.480 13.617 1.00 . A A . 158 ASP HB2 1 1
6 13819 1 1 71 ASP HB3 H 2.605 8.868 12.021 1.00 . A A . 158 ASP HB3 1 1
6 13820 1 1 71 ASP N N 1.240 10.815 13.194 1.00 . A A . 158 ASP N 1 1
6 13821 1 1 71 ASP O O 4.495 12.209 13.230 1.00 . A A . 158 ASP O 1 1
6 13822 1 1 71 ASP OD1 O 4.796 9.530 11.331 1.00 . A A . 158 ASP OD1 1 1
6 13823 1 1 71 ASP OD2 O 5.469 8.836 13.263 1.00 . A A . 158 ASP OD2 1 1
6 13824 1 1 72 GLY C C 4.635 12.583 9.689 1.00 . A A . 159 GLY C 1 1
6 13825 1 1 72 GLY CA C 3.736 13.281 10.715 1.00 . A A . 159 GLY CA 1 1
6 13826 1 1 72 GLY H H 2.030 12.118 11.313 1.00 . A A . 159 GLY H 1 1
6 13827 1 1 72 GLY HA2 H 3.038 13.856 10.117 1.00 . A A . 159 GLY HA2 1 1
6 13828 1 1 72 GLY HA3 H 4.327 13.940 11.339 1.00 . A A . 159 GLY HA3 1 1
6 13829 1 1 72 GLY N N 2.997 12.330 11.563 1.00 . A A . 159 GLY N 1 1
6 13830 1 1 72 GLY O O 4.283 11.485 9.243 1.00 . A A . 159 GLY O 1 1
6 13831 1 1 73 PRO C C 7.482 11.347 8.629 1.00 . A A . 160 PRO C 1 1
6 13832 1 1 73 PRO CA C 6.656 12.601 8.222 1.00 . A A . 160 PRO CA 1 1
6 13833 1 1 73 PRO CB C 7.532 13.779 7.794 1.00 . A A . 160 PRO CB 1 1
6 13834 1 1 73 PRO CD C 6.300 14.439 9.733 1.00 . A A . 160 PRO CD 1 1
6 13835 1 1 73 PRO CG C 7.671 14.589 9.077 1.00 . A A . 160 PRO CG 1 1
6 13836 1 1 73 PRO HA H 6.034 12.289 7.379 1.00 . A A . 160 PRO HA 1 1
6 13837 1 1 73 PRO HB2 H 8.498 13.479 7.399 1.00 . A A . 160 PRO HB2 1 1
6 13838 1 1 73 PRO HB3 H 7.004 14.364 7.041 1.00 . A A . 160 PRO HB3 1 1
6 13839 1 1 73 PRO HD2 H 6.406 14.463 10.825 1.00 . A A . 160 PRO HD2 1 1
6 13840 1 1 73 PRO HD3 H 5.623 15.216 9.371 1.00 . A A . 160 PRO HD3 1 1
6 13841 1 1 73 PRO HG2 H 8.432 14.129 9.711 1.00 . A A . 160 PRO HG2 1 1
6 13842 1 1 73 PRO HG3 H 7.905 15.632 8.871 1.00 . A A . 160 PRO HG3 1 1
6 13843 1 1 73 PRO N N 5.792 13.151 9.281 1.00 . A A . 160 PRO N 1 1
6 13844 1 1 73 PRO O O 8.477 11.003 7.994 1.00 . A A . 160 PRO O 1 1
6 13845 1 1 74 GLY C C 6.876 8.205 9.579 1.00 . A A . 161 GLY C 1 1
6 13846 1 1 74 GLY CA C 7.668 9.380 10.123 1.00 . A A . 161 GLY CA 1 1
6 13847 1 1 74 GLY H H 6.221 10.913 10.160 1.00 . A A . 161 GLY H 1 1
6 13848 1 1 74 GLY HA2 H 8.707 9.302 9.778 1.00 . A A . 161 GLY HA2 1 1
6 13849 1 1 74 GLY HA3 H 7.603 9.317 11.206 1.00 . A A . 161 GLY HA3 1 1
6 13850 1 1 74 GLY N N 7.084 10.658 9.697 1.00 . A A . 161 GLY N 1 1
6 13851 1 1 74 GLY O O 5.784 8.317 8.995 1.00 . A A . 161 GLY O 1 1
6 13852 1 1 75 ASN C C 5.332 5.630 9.956 1.00 . A A . 162 ASN C 1 1
6 13853 1 1 75 ASN CA C 6.833 5.721 9.498 1.00 . A A . 162 ASN CA 1 1
6 13854 1 1 75 ASN CB C 7.698 4.573 10.061 1.00 . A A . 162 ASN CB 1 1
6 13855 1 1 75 ASN CG C 7.824 4.398 11.584 1.00 . A A . 162 ASN CG 1 1
6 13856 1 1 75 ASN H H 8.343 7.062 10.283 1.00 . A A . 162 ASN H 1 1
6 13857 1 1 75 ASN HA H 6.863 5.621 8.411 1.00 . A A . 162 ASN HA 1 1
6 13858 1 1 75 ASN HB2 H 7.269 3.638 9.671 1.00 . A A . 162 ASN HB2 1 1
6 13859 1 1 75 ASN HB3 H 8.700 4.668 9.661 1.00 . A A . 162 ASN HB3 1 1
6 13860 1 1 75 ASN HD21 H 6.439 5.824 12.070 1.00 . A A . 162 ASN HD21 1 1
6 13861 1 1 75 ASN HD22 H 7.218 5.006 13.411 1.00 . A A . 162 ASN HD22 1 1
6 13862 1 1 75 ASN N N 7.433 7.010 9.821 1.00 . A A . 162 ASN N 1 1
6 13863 1 1 75 ASN ND2 N 7.107 5.132 12.406 1.00 . A A . 162 ASN ND2 1 1
6 13864 1 1 75 ASN O O 4.875 6.278 10.894 1.00 . A A . 162 ASN O 1 1
6 13865 1 1 75 ASN OD1 O 8.603 3.565 12.015 1.00 . A A . 162 ASN OD1 1 1
6 13866 1 1 76 VAL C C 2.581 5.834 8.304 1.00 . A A . 163 VAL C 1 1
6 13867 1 1 76 VAL CA C 3.150 4.675 9.147 1.00 . A A . 163 VAL CA 1 1
6 13868 1 1 76 VAL CB C 2.484 4.511 10.526 1.00 . A A . 163 VAL CB 1 1
6 13869 1 1 76 VAL CG1 C 1.011 4.127 10.372 1.00 . A A . 163 VAL CG1 1 1
6 13870 1 1 76 VAL CG2 C 3.185 3.443 11.386 1.00 . A A . 163 VAL CG2 1 1
6 13871 1 1 76 VAL H H 5.079 4.634 8.345 1.00 . A A . 163 VAL H 1 1
6 13872 1 1 76 VAL HA H 3.011 3.734 8.612 1.00 . A A . 163 VAL HA 1 1
6 13873 1 1 76 VAL HB H 2.534 5.452 11.048 1.00 . A A . 163 VAL HB 1 1
6 13874 1 1 76 VAL HG11 H 0.959 3.153 9.885 1.00 . A A . 163 VAL HG11 1 1
6 13875 1 1 76 VAL HG12 H 0.547 4.071 11.361 1.00 . A A . 163 VAL HG12 1 1
6 13876 1 1 76 VAL HG13 H 0.480 4.871 9.772 1.00 . A A . 163 VAL HG13 1 1
6 13877 1 1 76 VAL HG21 H 3.099 2.484 10.895 1.00 . A A . 163 VAL HG21 1 1
6 13878 1 1 76 VAL HG22 H 4.245 3.680 11.541 1.00 . A A . 163 VAL HG22 1 1
6 13879 1 1 76 VAL HG23 H 2.698 3.389 12.367 1.00 . A A . 163 VAL HG23 1 1
6 13880 1 1 76 VAL N N 4.601 4.856 9.188 1.00 . A A . 163 VAL N 1 1
6 13881 1 1 76 VAL O O 2.045 6.790 8.842 1.00 . A A . 163 VAL O 1 1
6 13882 1 1 77 LEU C C 1.155 6.442 5.402 1.00 . A A . 164 LEU C 1 1
6 13883 1 1 77 LEU CA C 2.495 6.849 6.012 1.00 . A A . 164 LEU CA 1 1
6 13884 1 1 77 LEU CB C 3.542 7.034 4.894 1.00 . A A . 164 LEU CB 1 1
6 13885 1 1 77 LEU CD1 C 5.845 6.908 6.060 1.00 . A A . 164 LEU CD1 1 1
6 13886 1 1 77 LEU CD2 C 5.575 8.220 3.998 1.00 . A A . 164 LEU CD2 1 1
6 13887 1 1 77 LEU CG C 4.850 7.775 5.277 1.00 . A A . 164 LEU CG 1 1
6 13888 1 1 77 LEU H H 3.467 5.091 6.633 1.00 . A A . 164 LEU H 1 1
6 13889 1 1 77 LEU HA H 2.318 7.806 6.485 1.00 . A A . 164 LEU HA 1 1
6 13890 1 1 77 LEU HB2 H 3.783 6.060 4.461 1.00 . A A . 164 LEU HB2 1 1
6 13891 1 1 77 LEU HB3 H 3.055 7.645 4.129 1.00 . A A . 164 LEU HB3 1 1
6 13892 1 1 77 LEU HD11 H 6.123 6.029 5.478 1.00 . A A . 164 LEU HD11 1 1
6 13893 1 1 77 LEU HD12 H 6.741 7.487 6.291 1.00 . A A . 164 LEU HD12 1 1
6 13894 1 1 77 LEU HD13 H 5.405 6.602 7.001 1.00 . A A . 164 LEU HD13 1 1
6 13895 1 1 77 LEU HD21 H 5.847 7.354 3.387 1.00 . A A . 164 LEU HD21 1 1
6 13896 1 1 77 LEU HD22 H 4.926 8.870 3.420 1.00 . A A . 164 LEU HD22 1 1
6 13897 1 1 77 LEU HD23 H 6.471 8.779 4.248 1.00 . A A . 164 LEU HD23 1 1
6 13898 1 1 77 LEU HG H 4.623 8.665 5.867 1.00 . A A . 164 LEU HG 1 1
6 13899 1 1 77 LEU N N 2.924 5.866 7.003 1.00 . A A . 164 LEU N 1 1
6 13900 1 1 77 LEU O O 0.258 7.263 5.264 1.00 . A A . 164 LEU O 1 1
6 13901 1 1 78 ALA C C -0.261 3.035 5.054 1.00 . A A . 165 ALA C 1 1
6 13902 1 1 78 ALA CA C -0.263 4.544 4.758 1.00 . A A . 165 ALA CA 1 1
6 13903 1 1 78 ALA CB C -0.519 4.897 3.283 1.00 . A A . 165 ALA CB 1 1
6 13904 1 1 78 ALA H H 1.790 4.530 5.338 1.00 . A A . 165 ALA H 1 1
6 13905 1 1 78 ALA HA H -1.059 4.995 5.359 1.00 . A A . 165 ALA HA 1 1
6 13906 1 1 78 ALA HB1 H -0.495 5.979 3.142 1.00 . A A . 165 ALA HB1 1 1
6 13907 1 1 78 ALA HB2 H 0.241 4.457 2.641 1.00 . A A . 165 ALA HB2 1 1
6 13908 1 1 78 ALA HB3 H -1.513 4.568 2.990 1.00 . A A . 165 ALA HB3 1 1
6 13909 1 1 78 ALA N N 1.005 5.146 5.151 1.00 . A A . 165 ALA N 1 1
6 13910 1 1 78 ALA O O 0.736 2.459 5.497 1.00 . A A . 165 ALA O 1 1
6 13911 1 1 79 HIS C C -2.841 0.385 4.448 1.00 . A A . 166 HIS C 1 1
6 13912 1 1 79 HIS CA C -1.569 0.912 5.125 1.00 . A A . 166 HIS CA 1 1
6 13913 1 1 79 HIS CB C -1.569 0.638 6.652 1.00 . A A . 166 HIS CB 1 1
6 13914 1 1 79 HIS CD2 C -2.967 2.710 7.282 1.00 . A A . 166 HIS CD2 1 1
6 13915 1 1 79 HIS CE1 C -1.955 3.332 9.115 1.00 . A A . 166 HIS CE1 1 1
6 13916 1 1 79 HIS CG C -2.019 1.765 7.562 1.00 . A A . 166 HIS CG 1 1
6 13917 1 1 79 HIS H H -2.185 2.877 4.517 1.00 . A A . 166 HIS H 1 1
6 13918 1 1 79 HIS HA H -0.736 0.353 4.706 1.00 . A A . 166 HIS HA 1 1
6 13919 1 1 79 HIS HB2 H -2.177 -0.243 6.863 1.00 . A A . 166 HIS HB2 1 1
6 13920 1 1 79 HIS HB3 H -0.549 0.381 6.938 1.00 . A A . 166 HIS HB3 1 1
6 13921 1 1 79 HIS HD1 H -0.696 1.639 9.253 1.00 . A A . 166 HIS HD1 1 1
6 13922 1 1 79 HIS HD2 H -3.567 2.763 6.383 1.00 . A A . 166 HIS HD2 1 1
6 13923 1 1 79 HIS HE1 H -1.641 3.930 9.966 1.00 . A A . 166 HIS HE1 1 1
6 13924 1 1 79 HIS N N -1.374 2.341 4.818 1.00 . A A . 166 HIS N 1 1
6 13925 1 1 79 HIS ND1 N -1.425 2.146 8.750 1.00 . A A . 166 HIS ND1 1 1
6 13926 1 1 79 HIS NE2 N -2.903 3.711 8.249 1.00 . A A . 166 HIS NE2 1 1
6 13927 1 1 79 HIS O O -3.873 1.055 4.532 1.00 . A A . 166 HIS O 1 1
6 13928 1 1 80 ALA C C -4.132 -2.760 2.972 1.00 . A A . 167 ALA C 1 1
6 13929 1 1 80 ALA CA C -3.890 -1.241 2.927 1.00 . A A . 167 ALA CA 1 1
6 13930 1 1 80 ALA CB C -3.702 -0.761 1.495 1.00 . A A . 167 ALA CB 1 1
6 13931 1 1 80 ALA H H -1.894 -1.222 3.631 1.00 . A A . 167 ALA H 1 1
6 13932 1 1 80 ALA HA H -4.781 -0.780 3.326 1.00 . A A . 167 ALA HA 1 1
6 13933 1 1 80 ALA HB1 H -3.518 0.308 1.507 1.00 . A A . 167 ALA HB1 1 1
6 13934 1 1 80 ALA HB2 H -2.863 -1.274 1.033 1.00 . A A . 167 ALA HB2 1 1
6 13935 1 1 80 ALA HB3 H -4.617 -0.952 0.930 1.00 . A A . 167 ALA HB3 1 1
6 13936 1 1 80 ALA N N -2.785 -0.767 3.760 1.00 . A A . 167 ALA N 1 1
6 13937 1 1 80 ALA O O -3.201 -3.553 3.108 1.00 . A A . 167 ALA O 1 1
6 13938 1 1 81 TYR C C -6.117 -5.323 1.902 1.00 . A A . 168 TYR C 1 1
6 13939 1 1 81 TYR CA C -5.914 -4.460 3.139 1.00 . A A . 168 TYR CA 1 1
6 13940 1 1 81 TYR CB C -7.160 -4.353 4.009 1.00 . A A . 168 TYR CB 1 1
6 13941 1 1 81 TYR CD1 C -6.013 -4.727 6.273 1.00 . A A . 168 TYR CD1 1 1
6 13942 1 1 81 TYR CD2 C -7.661 -2.933 6.054 1.00 . A A . 168 TYR CD2 1 1
6 13943 1 1 81 TYR CE1 C -5.794 -4.368 7.619 1.00 . A A . 168 TYR CE1 1 1
6 13944 1 1 81 TYR CE2 C -7.476 -2.594 7.410 1.00 . A A . 168 TYR CE2 1 1
6 13945 1 1 81 TYR CG C -6.922 -3.992 5.472 1.00 . A A . 168 TYR CG 1 1
6 13946 1 1 81 TYR CZ C -6.518 -3.292 8.183 1.00 . A A . 168 TYR CZ 1 1
6 13947 1 1 81 TYR H H -6.063 -2.394 2.640 1.00 . A A . 168 TYR H 1 1
6 13948 1 1 81 TYR HA H -5.219 -5.006 3.725 1.00 . A A . 168 TYR HA 1 1
6 13949 1 1 81 TYR HB2 H -7.817 -3.610 3.566 1.00 . A A . 168 TYR HB2 1 1
6 13950 1 1 81 TYR HB3 H -7.659 -5.321 3.986 1.00 . A A . 168 TYR HB3 1 1
6 13951 1 1 81 TYR HD1 H -5.471 -5.560 5.848 1.00 . A A . 168 TYR HD1 1 1
6 13952 1 1 81 TYR HD2 H -8.375 -2.380 5.456 1.00 . A A . 168 TYR HD2 1 1
6 13953 1 1 81 TYR HE1 H -5.077 -4.917 8.219 1.00 . A A . 168 TYR HE1 1 1
6 13954 1 1 81 TYR HE2 H -8.043 -1.792 7.865 1.00 . A A . 168 TYR HE2 1 1
6 13955 1 1 81 TYR HH H -6.876 -2.211 9.755 1.00 . A A . 168 TYR HH 1 1
6 13956 1 1 81 TYR N N -5.404 -3.119 2.857 1.00 . A A . 168 TYR N 1 1
6 13957 1 1 81 TYR O O -6.800 -4.926 0.957 1.00 . A A . 168 TYR O 1 1
6 13958 1 1 81 TYR OH O -6.290 -2.925 9.476 1.00 . A A . 168 TYR OH 1 1
6 13959 1 1 82 ALA C C -6.262 -8.821 1.217 1.00 . A A . 169 ALA C 1 1
6 13960 1 1 82 ALA CA C -5.616 -7.488 0.785 1.00 . A A . 169 ALA CA 1 1
6 13961 1 1 82 ALA CB C -4.213 -7.709 0.195 1.00 . A A . 169 ALA CB 1 1
6 13962 1 1 82 ALA H H -5.066 -6.827 2.721 1.00 . A A . 169 ALA H 1 1
6 13963 1 1 82 ALA HA H -6.228 -7.082 -0.024 1.00 . A A . 169 ALA HA 1 1
6 13964 1 1 82 ALA HB1 H -4.236 -7.539 -0.876 1.00 . A A . 169 ALA HB1 1 1
6 13965 1 1 82 ALA HB2 H -3.500 -7.007 0.654 1.00 . A A . 169 ALA HB2 1 1
6 13966 1 1 82 ALA HB3 H -3.847 -8.720 0.367 1.00 . A A . 169 ALA HB3 1 1
6 13967 1 1 82 ALA N N -5.561 -6.543 1.897 1.00 . A A . 169 ALA N 1 1
6 13968 1 1 82 ALA O O -7.244 -9.222 0.586 1.00 . A A . 169 ALA O 1 1
6 13969 1 1 83 PRO C C -7.540 -10.586 3.526 1.00 . A A . 170 PRO C 1 1
6 13970 1 1 83 PRO CA C -6.309 -10.807 2.637 1.00 . A A . 170 PRO CA 1 1
6 13971 1 1 83 PRO CB C -5.146 -11.568 3.282 1.00 . A A . 170 PRO CB 1 1
6 13972 1 1 83 PRO CD C -4.557 -9.288 3.046 1.00 . A A . 170 PRO CD 1 1
6 13973 1 1 83 PRO CG C -3.919 -10.663 3.128 1.00 . A A . 170 PRO CG 1 1
6 13974 1 1 83 PRO HA H -6.624 -11.350 1.750 1.00 . A A . 170 PRO HA 1 1
6 13975 1 1 83 PRO HB2 H -5.322 -11.772 4.334 1.00 . A A . 170 PRO HB2 1 1
6 13976 1 1 83 PRO HB3 H -5.001 -12.512 2.768 1.00 . A A . 170 PRO HB3 1 1
6 13977 1 1 83 PRO HD2 H -4.844 -8.940 4.042 1.00 . A A . 170 PRO HD2 1 1
6 13978 1 1 83 PRO HD3 H -3.865 -8.577 2.598 1.00 . A A . 170 PRO HD3 1 1
6 13979 1 1 83 PRO HG2 H -3.239 -10.729 3.979 1.00 . A A . 170 PRO HG2 1 1
6 13980 1 1 83 PRO HG3 H -3.408 -10.871 2.181 1.00 . A A . 170 PRO HG3 1 1
6 13981 1 1 83 PRO N N -5.760 -9.516 2.258 1.00 . A A . 170 PRO N 1 1
6 13982 1 1 83 PRO O O -7.485 -10.737 4.748 1.00 . A A . 170 PRO O 1 1
6 13983 1 1 84 GLY C C -11.160 -10.261 2.889 1.00 . A A . 171 GLY C 1 1
6 13984 1 1 84 GLY CA C -9.882 -9.839 3.624 1.00 . A A . 171 GLY CA 1 1
6 13985 1 1 84 GLY H H -8.646 -10.030 1.905 1.00 . A A . 171 GLY H 1 1
6 13986 1 1 84 GLY HA2 H -9.845 -10.259 4.626 1.00 . A A . 171 GLY HA2 1 1
6 13987 1 1 84 GLY HA3 H -9.919 -8.757 3.691 1.00 . A A . 171 GLY HA3 1 1
6 13988 1 1 84 GLY N N -8.660 -10.172 2.912 1.00 . A A . 171 GLY N 1 1
6 13989 1 1 84 GLY O O -11.176 -10.143 1.661 1.00 . A A . 171 GLY O 1 1
6 13990 1 1 85 PRO C C -14.347 -9.676 2.727 1.00 . A A . 172 PRO C 1 1
6 13991 1 1 85 PRO CA C -13.533 -10.939 3.045 1.00 . A A . 172 PRO CA 1 1
6 13992 1 1 85 PRO CB C -14.242 -11.811 4.085 1.00 . A A . 172 PRO CB 1 1
6 13993 1 1 85 PRO CD C -12.227 -10.987 5.046 1.00 . A A . 172 PRO CD 1 1
6 13994 1 1 85 PRO CG C -13.676 -11.308 5.408 1.00 . A A . 172 PRO CG 1 1
6 13995 1 1 85 PRO HA H -13.420 -11.498 2.118 1.00 . A A . 172 PRO HA 1 1
6 13996 1 1 85 PRO HB2 H -15.325 -11.721 4.048 1.00 . A A . 172 PRO HB2 1 1
6 13997 1 1 85 PRO HB3 H -13.954 -12.851 3.947 1.00 . A A . 172 PRO HB3 1 1
6 13998 1 1 85 PRO HD2 H -11.862 -10.152 5.646 1.00 . A A . 172 PRO HD2 1 1
6 13999 1 1 85 PRO HD3 H -11.600 -11.867 5.216 1.00 . A A . 172 PRO HD3 1 1
6 14000 1 1 85 PRO HG2 H -14.188 -10.395 5.710 1.00 . A A . 172 PRO HG2 1 1
6 14001 1 1 85 PRO HG3 H -13.732 -12.061 6.194 1.00 . A A . 172 PRO HG3 1 1
6 14002 1 1 85 PRO N N -12.221 -10.665 3.623 1.00 . A A . 172 PRO N 1 1
6 14003 1 1 85 PRO O O -15.322 -9.766 1.982 1.00 . A A . 172 PRO O 1 1
6 14004 1 1 86 GLY C C -13.591 -6.044 2.895 1.00 . A A . 173 GLY C 1 1
6 14005 1 1 86 GLY CA C -14.595 -7.198 2.995 1.00 . A A . 173 GLY CA 1 1
6 14006 1 1 86 GLY H H -13.163 -8.516 3.868 1.00 . A A . 173 GLY H 1 1
6 14007 1 1 86 GLY HA2 H -15.194 -7.239 2.081 1.00 . A A . 173 GLY HA2 1 1
6 14008 1 1 86 GLY HA3 H -15.276 -6.971 3.820 1.00 . A A . 173 GLY HA3 1 1
6 14009 1 1 86 GLY N N -13.960 -8.501 3.257 1.00 . A A . 173 GLY N 1 1
6 14010 1 1 86 GLY O O -13.636 -5.256 1.941 1.00 . A A . 173 GLY O 1 1
6 14011 1 1 87 ILE C C -10.578 -5.302 2.488 1.00 . A A . 174 ILE C 1 1
6 14012 1 1 87 ILE CA C -11.423 -5.141 3.745 1.00 . A A . 174 ILE CA 1 1
6 14013 1 1 87 ILE CB C -10.502 -5.147 4.984 1.00 . A A . 174 ILE CB 1 1
6 14014 1 1 87 ILE CD1 C -10.595 -7.544 6.000 1.00 . A A . 174 ILE CD1 1 1
6 14015 1 1 87 ILE CG1 C -9.763 -6.450 5.341 1.00 . A A . 174 ILE CG1 1 1
6 14016 1 1 87 ILE CG2 C -11.190 -4.491 6.165 1.00 . A A . 174 ILE CG2 1 1
6 14017 1 1 87 ILE H H -12.713 -6.616 4.626 1.00 . A A . 174 ILE H 1 1
6 14018 1 1 87 ILE HA H -11.791 -4.128 3.690 1.00 . A A . 174 ILE HA 1 1
6 14019 1 1 87 ILE HB H -9.716 -4.437 4.749 1.00 . A A . 174 ILE HB 1 1
6 14020 1 1 87 ILE HD11 H -11.034 -7.183 6.925 1.00 . A A . 174 ILE HD11 1 1
6 14021 1 1 87 ILE HD12 H -11.373 -7.886 5.323 1.00 . A A . 174 ILE HD12 1 1
6 14022 1 1 87 ILE HD13 H -9.925 -8.373 6.231 1.00 . A A . 174 ILE HD13 1 1
6 14023 1 1 87 ILE HG12 H -9.298 -6.850 4.441 1.00 . A A . 174 ILE HG12 1 1
6 14024 1 1 87 ILE HG13 H -8.960 -6.195 6.036 1.00 . A A . 174 ILE HG13 1 1
6 14025 1 1 87 ILE HG21 H -12.058 -5.070 6.468 1.00 . A A . 174 ILE HG21 1 1
6 14026 1 1 87 ILE HG22 H -10.468 -4.414 6.977 1.00 . A A . 174 ILE HG22 1 1
6 14027 1 1 87 ILE HG23 H -11.492 -3.488 5.863 1.00 . A A . 174 ILE HG23 1 1
6 14028 1 1 87 ILE N N -12.607 -6.034 3.807 1.00 . A A . 174 ILE N 1 1
6 14029 1 1 87 ILE O O -9.713 -4.466 2.260 1.00 . A A . 174 ILE O 1 1
6 14030 1 1 88 ASN C C -10.291 -5.108 -0.394 1.00 . A A . 175 ASN C 1 1
6 14031 1 1 88 ASN CA C -10.233 -6.458 0.331 1.00 . A A . 175 ASN CA 1 1
6 14032 1 1 88 ASN CB C -10.997 -7.547 -0.424 1.00 . A A . 175 ASN CB 1 1
6 14033 1 1 88 ASN CG C -10.155 -8.267 -1.464 1.00 . A A . 175 ASN CG 1 1
6 14034 1 1 88 ASN H H -11.536 -6.976 1.914 1.00 . A A . 175 ASN H 1 1
6 14035 1 1 88 ASN HA H -9.184 -6.753 0.446 1.00 . A A . 175 ASN HA 1 1
6 14036 1 1 88 ASN HB2 H -11.334 -8.270 0.303 1.00 . A A . 175 ASN HB2 1 1
6 14037 1 1 88 ASN HB3 H -11.884 -7.134 -0.892 1.00 . A A . 175 ASN HB3 1 1
6 14038 1 1 88 ASN HD21 H -10.289 -10.009 -0.461 1.00 . A A . 175 ASN HD21 1 1
6 14039 1 1 88 ASN HD22 H -9.466 -10.064 -2.003 1.00 . A A . 175 ASN HD22 1 1
6 14040 1 1 88 ASN N N -10.826 -6.321 1.651 1.00 . A A . 175 ASN N 1 1
6 14041 1 1 88 ASN ND2 N -9.911 -9.543 -1.272 1.00 . A A . 175 ASN ND2 1 1
6 14042 1 1 88 ASN O O -11.378 -4.623 -0.725 1.00 . A A . 175 ASN O 1 1
6 14043 1 1 88 ASN OD1 O -9.721 -7.699 -2.445 1.00 . A A . 175 ASN OD1 1 1
6 14044 1 1 89 GLY C C -9.119 -1.897 -0.360 1.00 . A A . 176 GLY C 1 1
6 14045 1 1 89 GLY CA C -8.912 -3.179 -1.162 1.00 . A A . 176 GLY CA 1 1
6 14046 1 1 89 GLY H H -8.405 -4.789 0.128 1.00 . A A . 176 GLY H 1 1
6 14047 1 1 89 GLY HA2 H -7.872 -3.160 -1.416 1.00 . A A . 176 GLY HA2 1 1
6 14048 1 1 89 GLY HA3 H -9.532 -3.129 -2.056 1.00 . A A . 176 GLY HA3 1 1
6 14049 1 1 89 GLY N N -9.142 -4.448 -0.479 1.00 . A A . 176 GLY N 1 1
6 14050 1 1 89 GLY O O -9.174 -0.830 -0.958 1.00 . A A . 176 GLY O 1 1
6 14051 1 1 90 ASP C C -8.250 -0.182 2.428 1.00 . A A . 177 ASP C 1 1
6 14052 1 1 90 ASP CA C -9.513 -0.763 1.772 1.00 . A A . 177 ASP CA 1 1
6 14053 1 1 90 ASP CB C -10.652 -1.065 2.736 1.00 . A A . 177 ASP CB 1 1
6 14054 1 1 90 ASP CG C -11.892 -1.531 1.955 1.00 . A A . 177 ASP CG 1 1
6 14055 1 1 90 ASP H H -9.195 -2.859 1.427 1.00 . A A . 177 ASP H 1 1
6 14056 1 1 90 ASP HA H -9.907 0.001 1.117 1.00 . A A . 177 ASP HA 1 1
6 14057 1 1 90 ASP HB2 H -10.323 -1.858 3.416 1.00 . A A . 177 ASP HB2 1 1
6 14058 1 1 90 ASP HB3 H -10.884 -0.169 3.311 1.00 . A A . 177 ASP HB3 1 1
6 14059 1 1 90 ASP N N -9.228 -1.953 0.965 1.00 . A A . 177 ASP N 1 1
6 14060 1 1 90 ASP O O -7.673 -0.776 3.346 1.00 . A A . 177 ASP O 1 1
6 14061 1 1 90 ASP OD1 O -12.213 -1.083 0.830 1.00 . A A . 177 ASP OD1 1 1
6 14062 1 1 90 ASP OD2 O -12.550 -2.500 2.365 1.00 . A A . 177 ASP OD2 1 1
6 14063 1 1 91 ALA C C -6.739 2.984 2.958 1.00 . A A . 178 ALA C 1 1
6 14064 1 1 91 ALA CA C -6.567 1.658 2.222 1.00 . A A . 178 ALA CA 1 1
6 14065 1 1 91 ALA CB C -5.820 1.910 0.907 1.00 . A A . 178 ALA CB 1 1
6 14066 1 1 91 ALA H H -8.457 1.460 1.254 1.00 . A A . 178 ALA H 1 1
6 14067 1 1 91 ALA HA H -5.965 1.003 2.835 1.00 . A A . 178 ALA HA 1 1
6 14068 1 1 91 ALA HB1 H -5.800 1.006 0.298 1.00 . A A . 178 ALA HB1 1 1
6 14069 1 1 91 ALA HB2 H -6.340 2.698 0.367 1.00 . A A . 178 ALA HB2 1 1
6 14070 1 1 91 ALA HB3 H -4.804 2.250 1.116 1.00 . A A . 178 ALA HB3 1 1
6 14071 1 1 91 ALA N N -7.850 0.999 1.936 1.00 . A A . 178 ALA N 1 1
6 14072 1 1 91 ALA O O -7.688 3.713 2.671 1.00 . A A . 178 ALA O 1 1
6 14073 1 1 92 HIS C C -4.492 5.197 4.654 1.00 . A A . 179 HIS C 1 1
6 14074 1 1 92 HIS CA C -5.842 4.477 4.748 1.00 . A A . 179 HIS CA 1 1
6 14075 1 1 92 HIS CB C -6.222 4.130 6.208 1.00 . A A . 179 HIS CB 1 1
6 14076 1 1 92 HIS CD2 C -7.981 2.340 5.781 1.00 . A A . 179 HIS CD2 1 1
6 14077 1 1 92 HIS CE1 C -6.829 0.567 6.381 1.00 . A A . 179 HIS CE1 1 1
6 14078 1 1 92 HIS CG C -6.813 2.743 6.368 1.00 . A A . 179 HIS CG 1 1
6 14079 1 1 92 HIS H H -5.061 2.627 4.051 1.00 . A A . 179 HIS H 1 1
6 14080 1 1 92 HIS HA H -6.602 5.156 4.379 1.00 . A A . 179 HIS HA 1 1
6 14081 1 1 92 HIS HB2 H -5.339 4.202 6.836 1.00 . A A . 179 HIS HB2 1 1
6 14082 1 1 92 HIS HB3 H -6.942 4.866 6.569 1.00 . A A . 179 HIS HB3 1 1
6 14083 1 1 92 HIS HD2 H -8.654 2.987 5.231 1.00 . A A . 179 HIS HD2 1 1
6 14084 1 1 92 HIS HE1 H -6.485 -0.456 6.435 1.00 . A A . 179 HIS HE1 1 1
6 14085 1 1 92 HIS HE2 H -8.577 0.368 5.228 1.00 . A A . 179 HIS HE2 1 1
6 14086 1 1 92 HIS N N -5.819 3.283 3.885 1.00 . A A . 179 HIS N 1 1
6 14087 1 1 92 HIS ND1 N -6.092 1.617 6.770 1.00 . A A . 179 HIS ND1 1 1
6 14088 1 1 92 HIS NE2 N -7.970 0.964 5.786 1.00 . A A . 179 HIS NE2 1 1
6 14089 1 1 92 HIS O O -3.451 4.535 4.657 1.00 . A A . 179 HIS O 1 1
6 14090 1 1 93 PHE C C -3.356 8.433 5.510 1.00 . A A . 180 PHE C 1 1
6 14091 1 1 93 PHE CA C -3.378 7.427 4.342 1.00 . A A . 180 PHE CA 1 1
6 14092 1 1 93 PHE CB C -3.577 8.214 3.028 1.00 . A A . 180 PHE CB 1 1
6 14093 1 1 93 PHE CD1 C -4.283 6.340 1.418 1.00 . A A . 180 PHE CD1 1 1
6 14094 1 1 93 PHE CD2 C -2.637 7.963 0.685 1.00 . A A . 180 PHE CD2 1 1
6 14095 1 1 93 PHE CE1 C -4.194 5.690 0.175 1.00 . A A . 180 PHE CE1 1 1
6 14096 1 1 93 PHE CE2 C -2.613 7.363 -0.589 1.00 . A A . 180 PHE CE2 1 1
6 14097 1 1 93 PHE CG C -3.477 7.463 1.702 1.00 . A A . 180 PHE CG 1 1
6 14098 1 1 93 PHE CZ C -3.375 6.210 -0.839 1.00 . A A . 180 PHE CZ 1 1
6 14099 1 1 93 PHE H H -5.428 6.978 4.533 1.00 . A A . 180 PHE H 1 1
6 14100 1 1 93 PHE HA H -2.421 6.896 4.303 1.00 . A A . 180 PHE HA 1 1
6 14101 1 1 93 PHE HB2 H -4.551 8.703 3.060 1.00 . A A . 180 PHE HB2 1 1
6 14102 1 1 93 PHE HB3 H -2.832 9.011 3.021 1.00 . A A . 180 PHE HB3 1 1
6 14103 1 1 93 PHE HD1 H -4.987 5.967 2.141 1.00 . A A . 180 PHE HD1 1 1
6 14104 1 1 93 PHE HD2 H -2.024 8.833 0.873 1.00 . A A . 180 PHE HD2 1 1
6 14105 1 1 93 PHE HE1 H -4.778 4.801 -0.007 1.00 . A A . 180 PHE HE1 1 1
6 14106 1 1 93 PHE HE2 H -2.016 7.797 -1.380 1.00 . A A . 180 PHE HE2 1 1
6 14107 1 1 93 PHE HZ H -3.341 5.732 -1.809 1.00 . A A . 180 PHE HZ 1 1
6 14108 1 1 93 PHE N N -4.522 6.527 4.547 1.00 . A A . 180 PHE N 1 1
6 14109 1 1 93 PHE O O -4.401 9.011 5.826 1.00 . A A . 180 PHE O 1 1
6 14110 1 1 94 ASP C C -2.255 11.135 6.515 1.00 . A A . 181 ASP C 1 1
6 14111 1 1 94 ASP CA C -2.073 9.734 7.172 1.00 . A A . 181 ASP CA 1 1
6 14112 1 1 94 ASP CB C -0.679 9.721 7.839 1.00 . A A . 181 ASP CB 1 1
6 14113 1 1 94 ASP CG C -0.391 8.673 8.917 1.00 . A A . 181 ASP CG 1 1
6 14114 1 1 94 ASP H H -1.356 8.190 5.855 1.00 . A A . 181 ASP H 1 1
6 14115 1 1 94 ASP HA H -2.838 9.602 7.949 1.00 . A A . 181 ASP HA 1 1
6 14116 1 1 94 ASP HB2 H 0.088 9.655 7.063 1.00 . A A . 181 ASP HB2 1 1
6 14117 1 1 94 ASP HB3 H -0.570 10.691 8.332 1.00 . A A . 181 ASP HB3 1 1
6 14118 1 1 94 ASP N N -2.208 8.668 6.155 1.00 . A A . 181 ASP N 1 1
6 14119 1 1 94 ASP O O -1.563 11.514 5.567 1.00 . A A . 181 ASP O 1 1
6 14120 1 1 94 ASP OD1 O -0.960 7.554 8.848 1.00 . A A . 181 ASP OD1 1 1
6 14121 1 1 94 ASP OD2 O 0.505 8.990 9.746 1.00 . A A . 181 ASP OD2 1 1
6 14122 1 1 95 ASP C C -2.371 14.264 7.251 1.00 . A A . 182 ASP C 1 1
6 14123 1 1 95 ASP CA C -3.392 13.308 6.608 1.00 . A A . 182 ASP CA 1 1
6 14124 1 1 95 ASP CB C -4.838 13.679 6.980 1.00 . A A . 182 ASP CB 1 1
6 14125 1 1 95 ASP CG C -5.171 15.153 6.786 1.00 . A A . 182 ASP CG 1 1
6 14126 1 1 95 ASP H H -3.780 11.529 7.749 1.00 . A A . 182 ASP H 1 1
6 14127 1 1 95 ASP HA H -3.280 13.371 5.518 1.00 . A A . 182 ASP HA 1 1
6 14128 1 1 95 ASP HB2 H -5.526 13.062 6.401 1.00 . A A . 182 ASP HB2 1 1
6 14129 1 1 95 ASP HB3 H -4.974 13.460 8.033 1.00 . A A . 182 ASP HB3 1 1
6 14130 1 1 95 ASP N N -3.171 11.934 7.051 1.00 . A A . 182 ASP N 1 1
6 14131 1 1 95 ASP O O -2.194 15.369 6.757 1.00 . A A . 182 ASP O 1 1
6 14132 1 1 95 ASP OD1 O -5.147 15.661 5.652 1.00 . A A . 182 ASP OD1 1 1
6 14133 1 1 95 ASP OD2 O -5.226 15.920 7.775 1.00 . A A . 182 ASP OD2 1 1
6 14134 1 1 96 ASP C C 0.592 15.030 8.652 1.00 . A A . 183 ASP C 1 1
6 14135 1 1 96 ASP CA C -0.894 14.843 9.143 1.00 . A A . 183 ASP CA 1 1
6 14136 1 1 96 ASP CB C -1.181 14.541 10.644 1.00 . A A . 183 ASP CB 1 1
6 14137 1 1 96 ASP CG C -0.021 13.982 11.487 1.00 . A A . 183 ASP CG 1 1
6 14138 1 1 96 ASP H H -1.810 12.924 8.637 1.00 . A A . 183 ASP H 1 1
6 14139 1 1 96 ASP HA H -1.324 15.833 8.957 1.00 . A A . 183 ASP HA 1 1
6 14140 1 1 96 ASP HB2 H -1.446 15.522 11.071 1.00 . A A . 183 ASP HB2 1 1
6 14141 1 1 96 ASP HB3 H -2.042 13.858 10.725 1.00 . A A . 183 ASP HB3 1 1
6 14142 1 1 96 ASP N N -1.696 13.894 8.341 1.00 . A A . 183 ASP N 1 1
6 14143 1 1 96 ASP O O 1.449 15.543 9.373 1.00 . A A . 183 ASP O 1 1
6 14144 1 1 96 ASP OD1 O 0.282 12.775 11.378 1.00 . A A . 183 ASP OD1 1 1
6 14145 1 1 96 ASP OD2 O 0.520 14.759 12.314 1.00 . A A . 183 ASP OD2 1 1
6 14146 1 1 97 GLU C C 2.461 15.832 5.846 1.00 . A A . 184 GLU C 1 1
6 14147 1 1 97 GLU CA C 2.198 14.586 6.743 1.00 . A A . 184 GLU CA 1 1
6 14148 1 1 97 GLU CB C 2.390 13.224 6.005 1.00 . A A . 184 GLU CB 1 1
6 14149 1 1 97 GLU CD C 2.468 10.724 6.363 1.00 . A A . 184 GLU CD 1 1
6 14150 1 1 97 GLU CG C 1.883 12.034 6.818 1.00 . A A . 184 GLU CG 1 1
6 14151 1 1 97 GLU H H 0.110 14.249 6.882 1.00 . A A . 184 GLU H 1 1
6 14152 1 1 97 GLU HA H 2.915 14.655 7.552 1.00 . A A . 184 GLU HA 1 1
6 14153 1 1 97 GLU HB2 H 1.757 13.282 5.084 1.00 . A A . 184 GLU HB2 1 1
6 14154 1 1 97 GLU HB3 H 3.491 13.115 5.888 1.00 . A A . 184 GLU HB3 1 1
6 14155 1 1 97 GLU HG2 H 2.093 12.141 7.861 1.00 . A A . 184 GLU HG2 1 1
6 14156 1 1 97 GLU HG3 H 0.810 12.001 6.807 1.00 . A A . 184 GLU HG3 1 1
6 14157 1 1 97 GLU N N 0.879 14.653 7.394 1.00 . A A . 184 GLU N 1 1
6 14158 1 1 97 GLU O O 2.103 16.946 6.231 1.00 . A A . 184 GLU O 1 1
6 14159 1 1 97 GLU OE1 O 2.487 10.537 5.127 1.00 . A A . 184 GLU OE1 1 1
6 14160 1 1 97 GLU OE2 O 2.916 9.935 7.208 1.00 . A A . 184 GLU OE2 1 1
6 14161 1 1 98 GLN C C 3.215 16.168 2.236 1.00 . A A . 185 GLN C 1 1
6 14162 1 1 98 GLN CA C 3.128 16.765 3.645 1.00 . A A . 185 GLN CA 1 1
6 14163 1 1 98 GLN CB C 4.336 17.688 3.871 1.00 . A A . 185 GLN CB 1 1
6 14164 1 1 98 GLN CD C 3.444 19.850 2.817 1.00 . A A . 185 GLN CD 1 1
6 14165 1 1 98 GLN CG C 4.548 18.797 2.820 1.00 . A A . 185 GLN CG 1 1
6 14166 1 1 98 GLN H H 3.360 14.719 4.435 1.00 . A A . 185 GLN H 1 1
6 14167 1 1 98 GLN HA H 2.212 17.395 3.699 1.00 . A A . 185 GLN HA 1 1
6 14168 1 1 98 GLN HB2 H 4.291 18.088 4.878 1.00 . A A . 185 GLN HB2 1 1
6 14169 1 1 98 GLN HB3 H 5.234 17.095 3.921 1.00 . A A . 185 GLN HB3 1 1
6 14170 1 1 98 GLN HE21 H 2.398 18.957 1.325 1.00 . A A . 185 GLN HE21 1 1
6 14171 1 1 98 GLN HE22 H 1.822 20.505 1.937 1.00 . A A . 185 GLN HE22 1 1
6 14172 1 1 98 GLN HG2 H 5.458 19.332 3.127 1.00 . A A . 185 GLN HG2 1 1
6 14173 1 1 98 GLN HG3 H 4.694 18.333 1.829 1.00 . A A . 185 GLN HG3 1 1
6 14174 1 1 98 GLN N N 3.088 15.679 4.672 1.00 . A A . 185 GLN N 1 1
6 14175 1 1 98 GLN NE2 N 2.522 19.776 1.910 1.00 . A A . 185 GLN NE2 1 1
6 14176 1 1 98 GLN O O 4.297 15.834 1.750 1.00 . A A . 185 GLN O 1 1
6 14177 1 1 98 GLN OE1 O 3.339 20.742 3.640 1.00 . A A . 185 GLN OE1 1 1
6 14178 1 1 99 TRP C C 2.740 16.270 -0.797 1.00 . A A . 186 TRP C 1 1
6 14179 1 1 99 TRP CA C 2.024 15.412 0.254 1.00 . A A . 186 TRP CA 1 1
6 14180 1 1 99 TRP CB C 0.566 15.101 -0.101 1.00 . A A . 186 TRP CB 1 1
6 14181 1 1 99 TRP CD1 C -0.534 14.680 2.185 1.00 . A A . 186 TRP CD1 1 1
6 14182 1 1 99 TRP CD2 C -1.223 13.236 0.624 1.00 . A A . 186 TRP CD2 1 1
6 14183 1 1 99 TRP CE2 C -1.966 12.953 1.819 1.00 . A A . 186 TRP CE2 1 1
6 14184 1 1 99 TRP CE3 C -1.523 12.445 -0.509 1.00 . A A . 186 TRP CE3 1 1
6 14185 1 1 99 TRP CG C -0.320 14.358 0.884 1.00 . A A . 186 TRP CG 1 1
6 14186 1 1 99 TRP CH2 C -3.281 11.254 0.698 1.00 . A A . 186 TRP CH2 1 1
6 14187 1 1 99 TRP CZ2 C -2.989 11.996 1.859 1.00 . A A . 186 TRP CZ2 1 1
6 14188 1 1 99 TRP CZ3 C -2.535 11.465 -0.471 1.00 . A A . 186 TRP CZ3 1 1
6 14189 1 1 99 TRP H H 1.251 16.500 1.913 1.00 . A A . 186 TRP H 1 1
6 14190 1 1 99 TRP HA H 2.562 14.468 0.325 1.00 . A A . 186 TRP HA 1 1
6 14191 1 1 99 TRP HB2 H 0.086 16.041 -0.348 1.00 . A A . 186 TRP HB2 1 1
6 14192 1 1 99 TRP HB3 H 0.580 14.523 -1.025 1.00 . A A . 186 TRP HB3 1 1
6 14193 1 1 99 TRP HD1 H -0.076 15.498 2.721 1.00 . A A . 186 TRP HD1 1 1
6 14194 1 1 99 TRP HE1 H -1.724 13.821 3.718 1.00 . A A . 186 TRP HE1 1 1
6 14195 1 1 99 TRP HE3 H -0.995 12.619 -1.432 1.00 . A A . 186 TRP HE3 1 1
6 14196 1 1 99 TRP HH2 H -4.066 10.512 0.720 1.00 . A A . 186 TRP HH2 1 1
6 14197 1 1 99 TRP HZ2 H -3.532 11.826 2.774 1.00 . A A . 186 TRP HZ2 1 1
6 14198 1 1 99 TRP HZ3 H -2.730 10.868 -1.348 1.00 . A A . 186 TRP HZ3 1 1
6 14199 1 1 99 TRP N N 2.093 16.078 1.536 1.00 . A A . 186 TRP N 1 1
6 14200 1 1 99 TRP NE1 N -1.457 13.815 2.746 1.00 . A A . 186 TRP NE1 1 1
6 14201 1 1 99 TRP O O 2.549 17.488 -0.869 1.00 . A A . 186 TRP O 1 1
6 14202 1 1 100 THR C C 4.554 15.153 -3.786 1.00 . A A . 187 THR C 1 1
6 14203 1 1 100 THR CA C 4.382 16.187 -2.685 1.00 . A A . 187 THR CA 1 1
6 14204 1 1 100 THR CB C 5.752 16.696 -2.224 1.00 . A A . 187 THR CB 1 1
6 14205 1 1 100 THR CG2 C 5.719 17.650 -1.033 1.00 . A A . 187 THR CG2 1 1
6 14206 1 1 100 THR H H 3.696 14.621 -1.408 1.00 . A A . 187 THR H 1 1
6 14207 1 1 100 THR HA H 3.827 17.024 -3.094 1.00 . A A . 187 THR HA 1 1
6 14208 1 1 100 THR HB H 6.197 17.219 -3.059 1.00 . A A . 187 THR HB 1 1
6 14209 1 1 100 THR HG1 H 6.072 15.055 -1.301 1.00 . A A . 187 THR HG1 1 1
6 14210 1 1 100 THR HG21 H 5.042 18.482 -1.241 1.00 . A A . 187 THR HG21 1 1
6 14211 1 1 100 THR HG22 H 5.392 17.131 -0.140 1.00 . A A . 187 THR HG22 1 1
6 14212 1 1 100 THR HG23 H 6.714 18.053 -0.860 1.00 . A A . 187 THR HG23 1 1
6 14213 1 1 100 THR N N 3.596 15.616 -1.587 1.00 . A A . 187 THR N 1 1
6 14214 1 1 100 THR O O 4.295 13.971 -3.589 1.00 . A A . 187 THR O 1 1
6 14215 1 1 100 THR OG1 O 6.570 15.599 -1.921 1.00 . A A . 187 THR OG1 1 1
6 14216 1 1 101 LYS C C 6.790 14.649 -6.532 1.00 . A A . 188 LYS C 1 1
6 14217 1 1 101 LYS CA C 5.296 14.718 -6.115 1.00 . A A . 188 LYS CA 1 1
6 14218 1 1 101 LYS CB C 4.333 15.231 -7.212 1.00 . A A . 188 LYS CB 1 1
6 14219 1 1 101 LYS CD C 2.909 13.980 -8.996 1.00 . A A . 188 LYS CD 1 1
6 14220 1 1 101 LYS CE C 1.778 15.028 -9.016 1.00 . A A . 188 LYS CE 1 1
6 14221 1 1 101 LYS CG C 4.306 14.456 -8.548 1.00 . A A . 188 LYS CG 1 1
6 14222 1 1 101 LYS H H 5.268 16.561 -5.006 1.00 . A A . 188 LYS H 1 1
6 14223 1 1 101 LYS HA H 5.023 13.693 -5.862 1.00 . A A . 188 LYS HA 1 1
6 14224 1 1 101 LYS HB2 H 3.330 15.217 -6.782 1.00 . A A . 188 LYS HB2 1 1
6 14225 1 1 101 LYS HB3 H 4.579 16.271 -7.426 1.00 . A A . 188 LYS HB3 1 1
6 14226 1 1 101 LYS HD2 H 2.999 13.533 -9.989 1.00 . A A . 188 LYS HD2 1 1
6 14227 1 1 101 LYS HD3 H 2.608 13.181 -8.318 1.00 . A A . 188 LYS HD3 1 1
6 14228 1 1 101 LYS HE2 H 0.833 14.483 -9.122 1.00 . A A . 188 LYS HE2 1 1
6 14229 1 1 101 LYS HE3 H 1.733 15.527 -8.041 1.00 . A A . 188 LYS HE3 1 1
6 14230 1 1 101 LYS HG2 H 4.732 15.089 -9.327 1.00 . A A . 188 LYS HG2 1 1
6 14231 1 1 101 LYS HG3 H 4.937 13.568 -8.468 1.00 . A A . 188 LYS HG3 1 1
6 14232 1 1 101 LYS HZ1 H 2.735 16.580 -10.042 1.00 . A A . 188 LYS HZ1 1 1
6 14233 1 1 101 LYS HZ2 H 1.889 15.553 -11.047 1.00 . A A . 188 LYS HZ2 1 1
6 14234 1 1 101 LYS HZ3 H 1.117 16.656 -10.140 1.00 . A A . 188 LYS HZ3 1 1
6 14235 1 1 101 LYS N N 5.052 15.578 -4.939 1.00 . A A . 188 LYS N 1 1
6 14236 1 1 101 LYS NZ N 1.897 16.013 -10.132 1.00 . A A . 188 LYS NZ 1 1
6 14237 1 1 101 LYS O O 7.210 13.741 -7.245 1.00 . A A . 188 LYS O 1 1
6 14238 1 1 102 ASP C C 10.063 15.181 -5.472 1.00 . A A . 189 ASP C 1 1
6 14239 1 1 102 ASP CA C 8.993 15.824 -6.373 1.00 . A A . 189 ASP CA 1 1
6 14240 1 1 102 ASP CB C 9.126 17.364 -6.438 1.00 . A A . 189 ASP CB 1 1
6 14241 1 1 102 ASP CG C 9.710 17.900 -7.754 1.00 . A A . 189 ASP CG 1 1
6 14242 1 1 102 ASP H H 7.214 16.171 -5.296 1.00 . A A . 189 ASP H 1 1
6 14243 1 1 102 ASP HA H 9.156 15.415 -7.382 1.00 . A A . 189 ASP HA 1 1
6 14244 1 1 102 ASP HB2 H 8.136 17.828 -6.270 1.00 . A A . 189 ASP HB2 1 1
6 14245 1 1 102 ASP HB3 H 9.725 17.702 -5.601 1.00 . A A . 189 ASP HB3 1 1
6 14246 1 1 102 ASP N N 7.606 15.539 -5.967 1.00 . A A . 189 ASP N 1 1
6 14247 1 1 102 ASP O O 11.218 15.580 -5.491 1.00 . A A . 189 ASP O 1 1
6 14248 1 1 102 ASP OD1 O 10.908 17.711 -8.071 1.00 . A A . 189 ASP OD1 1 1
6 14249 1 1 102 ASP OD2 O 8.903 18.555 -8.436 1.00 . A A . 189 ASP OD2 1 1
6 14250 1 1 103 THR C C 10.791 14.319 -2.348 1.00 . A A . 190 THR C 1 1
6 14251 1 1 103 THR CA C 10.489 13.500 -3.624 1.00 . A A . 190 THR CA 1 1
6 14252 1 1 103 THR CB C 11.748 12.859 -4.268 1.00 . A A . 190 THR CB 1 1
6 14253 1 1 103 THR CG2 C 13.100 13.505 -3.928 1.00 . A A . 190 THR CG2 1 1
6 14254 1 1 103 THR H H 8.689 13.968 -4.702 1.00 . A A . 190 THR H 1 1
6 14255 1 1 103 THR HA H 9.859 12.697 -3.281 1.00 . A A . 190 THR HA 1 1
6 14256 1 1 103 THR HB H 11.635 12.901 -5.357 1.00 . A A . 190 THR HB 1 1
6 14257 1 1 103 THR HG1 H 12.552 11.119 -4.423 1.00 . A A . 190 THR HG1 1 1
6 14258 1 1 103 THR HG21 H 13.060 14.576 -4.078 1.00 . A A . 190 THR HG21 1 1
6 14259 1 1 103 THR HG22 H 13.373 13.301 -2.890 1.00 . A A . 190 THR HG22 1 1
6 14260 1 1 103 THR HG23 H 13.875 13.097 -4.572 1.00 . A A . 190 THR HG23 1 1
6 14261 1 1 103 THR N N 9.665 14.222 -4.630 1.00 . A A . 190 THR N 1 1
6 14262 1 1 103 THR O O 11.305 13.749 -1.387 1.00 . A A . 190 THR O 1 1
6 14263 1 1 103 THR OG1 O 11.819 11.495 -3.903 1.00 . A A . 190 THR OG1 1 1
6 14264 1 1 104 THR C C 10.060 16.109 0.070 1.00 . A A . 191 THR C 1 1
6 14265 1 1 104 THR CA C 10.634 16.587 -1.255 1.00 . A A . 191 THR CA 1 1
6 14266 1 1 104 THR CB C 10.012 17.930 -1.672 1.00 . A A . 191 THR CB 1 1
6 14267 1 1 104 THR CG2 C 10.705 19.099 -0.971 1.00 . A A . 191 THR CG2 1 1
6 14268 1 1 104 THR H H 10.161 16.006 -3.216 1.00 . A A . 191 THR H 1 1
6 14269 1 1 104 THR HA H 11.705 16.711 -1.088 1.00 . A A . 191 THR HA 1 1
6 14270 1 1 104 THR HB H 8.948 17.929 -1.425 1.00 . A A . 191 THR HB 1 1
6 14271 1 1 104 THR HG1 H 10.143 19.081 -3.244 1.00 . A A . 191 THR HG1 1 1
6 14272 1 1 104 THR HG21 H 10.614 18.987 0.107 1.00 . A A . 191 THR HG21 1 1
6 14273 1 1 104 THR HG22 H 11.756 19.136 -1.241 1.00 . A A . 191 THR HG22 1 1
6 14274 1 1 104 THR HG23 H 10.224 20.035 -1.262 1.00 . A A . 191 THR HG23 1 1
6 14275 1 1 104 THR N N 10.446 15.611 -2.337 1.00 . A A . 191 THR N 1 1
6 14276 1 1 104 THR O O 10.792 15.954 1.047 1.00 . A A . 191 THR O 1 1
6 14277 1 1 104 THR OG1 O 10.133 18.129 -3.065 1.00 . A A . 191 THR OG1 1 1
6 14278 1 1 105 GLY C C 7.457 14.024 1.076 1.00 . A A . 192 GLY C 1 1
6 14279 1 1 105 GLY CA C 8.030 15.416 1.301 1.00 . A A . 192 GLY CA 1 1
6 14280 1 1 105 GLY H H 8.199 16.081 -0.709 1.00 . A A . 192 GLY H 1 1
6 14281 1 1 105 GLY HA2 H 8.671 15.379 2.183 1.00 . A A . 192 GLY HA2 1 1
6 14282 1 1 105 GLY HA3 H 7.204 16.083 1.528 1.00 . A A . 192 GLY HA3 1 1
6 14283 1 1 105 GLY N N 8.737 15.924 0.132 1.00 . A A . 192 GLY N 1 1
6 14284 1 1 105 GLY O O 8.097 13.160 0.485 1.00 . A A . 192 GLY O 1 1
6 14285 1 1 106 THR C C 5.134 12.351 -0.021 1.00 . A A . 193 THR C 1 1
6 14286 1 1 106 THR CA C 5.442 12.585 1.434 1.00 . A A . 193 THR CA 1 1
6 14287 1 1 106 THR CB C 4.138 12.717 2.230 1.00 . A A . 193 THR CB 1 1
6 14288 1 1 106 THR CG2 C 3.302 11.443 2.250 1.00 . A A . 193 THR CG2 1 1
6 14289 1 1 106 THR H H 5.698 14.649 1.795 1.00 . A A . 193 THR H 1 1
6 14290 1 1 106 THR HA H 6.021 11.741 1.821 1.00 . A A . 193 THR HA 1 1
6 14291 1 1 106 THR HB H 3.524 13.502 1.799 1.00 . A A . 193 THR HB 1 1
6 14292 1 1 106 THR HG1 H 4.907 12.310 3.934 1.00 . A A . 193 THR HG1 1 1
6 14293 1 1 106 THR HG21 H 3.038 11.133 1.243 1.00 . A A . 193 THR HG21 1 1
6 14294 1 1 106 THR HG22 H 3.833 10.644 2.758 1.00 . A A . 193 THR HG22 1 1
6 14295 1 1 106 THR HG23 H 2.370 11.633 2.795 1.00 . A A . 193 THR HG23 1 1
6 14296 1 1 106 THR N N 6.222 13.826 1.534 1.00 . A A . 193 THR N 1 1
6 14297 1 1 106 THR O O 4.344 13.089 -0.599 1.00 . A A . 193 THR O 1 1
6 14298 1 1 106 THR OG1 O 4.476 13.077 3.543 1.00 . A A . 193 THR OG1 1 1
6 14299 1 1 107 ASN C C 4.236 10.615 -2.454 1.00 . A A . 194 ASN C 1 1
6 14300 1 1 107 ASN CA C 5.596 11.242 -2.109 1.00 . A A . 194 ASN CA 1 1
6 14301 1 1 107 ASN CB C 6.755 10.463 -2.730 1.00 . A A . 194 ASN CB 1 1
6 14302 1 1 107 ASN CG C 6.647 10.593 -4.232 1.00 . A A . 194 ASN CG 1 1
6 14303 1 1 107 ASN H H 6.452 10.809 -0.177 1.00 . A A . 194 ASN H 1 1
6 14304 1 1 107 ASN HA H 5.634 12.251 -2.538 1.00 . A A . 194 ASN HA 1 1
6 14305 1 1 107 ASN HB2 H 7.694 10.906 -2.407 1.00 . A A . 194 ASN HB2 1 1
6 14306 1 1 107 ASN HB3 H 6.734 9.419 -2.430 1.00 . A A . 194 ASN HB3 1 1
6 14307 1 1 107 ASN HD21 H 7.378 12.441 -4.121 1.00 . A A . 194 ASN HD21 1 1
6 14308 1 1 107 ASN HD22 H 6.930 11.868 -5.743 1.00 . A A . 194 ASN HD22 1 1
6 14309 1 1 107 ASN N N 5.771 11.378 -0.666 1.00 . A A . 194 ASN N 1 1
6 14310 1 1 107 ASN ND2 N 7.002 11.753 -4.751 1.00 . A A . 194 ASN ND2 1 1
6 14311 1 1 107 ASN O O 4.087 9.392 -2.388 1.00 . A A . 194 ASN O 1 1
6 14312 1 1 107 ASN OD1 O 6.138 9.733 -4.937 1.00 . A A . 194 ASN OD1 1 1
6 14313 1 1 108 LEU C C 1.764 9.809 -3.972 1.00 . A A . 195 LEU C 1 1
6 14314 1 1 108 LEU CA C 1.862 11.024 -3.057 1.00 . A A . 195 LEU CA 1 1
6 14315 1 1 108 LEU CB C 0.972 12.230 -3.467 1.00 . A A . 195 LEU CB 1 1
6 14316 1 1 108 LEU CD1 C 0.585 12.800 -5.940 1.00 . A A . 195 LEU CD1 1 1
6 14317 1 1 108 LEU CD2 C 1.134 14.601 -4.343 1.00 . A A . 195 LEU CD2 1 1
6 14318 1 1 108 LEU CG C 1.367 13.115 -4.667 1.00 . A A . 195 LEU CG 1 1
6 14319 1 1 108 LEU H H 3.480 12.426 -2.910 1.00 . A A . 195 LEU H 1 1
6 14320 1 1 108 LEU HA H 1.486 10.671 -2.087 1.00 . A A . 195 LEU HA 1 1
6 14321 1 1 108 LEU HB2 H -0.045 11.880 -3.636 1.00 . A A . 195 LEU HB2 1 1
6 14322 1 1 108 LEU HB3 H 0.933 12.874 -2.597 1.00 . A A . 195 LEU HB3 1 1
6 14323 1 1 108 LEU HD11 H -0.473 12.958 -5.746 1.00 . A A . 195 LEU HD11 1 1
6 14324 1 1 108 LEU HD12 H 0.892 13.473 -6.741 1.00 . A A . 195 LEU HD12 1 1
6 14325 1 1 108 LEU HD13 H 0.768 11.777 -6.252 1.00 . A A . 195 LEU HD13 1 1
6 14326 1 1 108 LEU HD21 H 0.073 14.783 -4.167 1.00 . A A . 195 LEU HD21 1 1
6 14327 1 1 108 LEU HD22 H 1.688 14.881 -3.451 1.00 . A A . 195 LEU HD22 1 1
6 14328 1 1 108 LEU HD23 H 1.473 15.218 -5.173 1.00 . A A . 195 LEU HD23 1 1
6 14329 1 1 108 LEU HG H 2.402 12.957 -4.897 1.00 . A A . 195 LEU HG 1 1
6 14330 1 1 108 LEU N N 3.260 11.437 -2.859 1.00 . A A . 195 LEU N 1 1
6 14331 1 1 108 LEU O O 1.165 8.808 -3.591 1.00 . A A . 195 LEU O 1 1
6 14332 1 1 109 PHE C C 3.097 7.461 -5.366 1.00 . A A . 196 PHE C 1 1
6 14333 1 1 109 PHE CA C 2.534 8.720 -6.050 1.00 . A A . 196 PHE CA 1 1
6 14334 1 1 109 PHE CB C 3.379 9.114 -7.277 1.00 . A A . 196 PHE CB 1 1
6 14335 1 1 109 PHE CD1 C 2.821 7.022 -8.609 1.00 . A A . 196 PHE CD1 1 1
6 14336 1 1 109 PHE CD2 C 5.148 7.715 -8.439 1.00 . A A . 196 PHE CD2 1 1
6 14337 1 1 109 PHE CE1 C 3.219 5.877 -9.322 1.00 . A A . 196 PHE CE1 1 1
6 14338 1 1 109 PHE CE2 C 5.540 6.579 -9.169 1.00 . A A . 196 PHE CE2 1 1
6 14339 1 1 109 PHE CG C 3.788 7.939 -8.150 1.00 . A A . 196 PHE CG 1 1
6 14340 1 1 109 PHE CZ C 4.577 5.654 -9.603 1.00 . A A . 196 PHE CZ 1 1
6 14341 1 1 109 PHE H H 2.967 10.683 -5.338 1.00 . A A . 196 PHE H 1 1
6 14342 1 1 109 PHE HA H 1.530 8.457 -6.396 1.00 . A A . 196 PHE HA 1 1
6 14343 1 1 109 PHE HB2 H 2.812 9.815 -7.885 1.00 . A A . 196 PHE HB2 1 1
6 14344 1 1 109 PHE HB3 H 4.282 9.622 -6.939 1.00 . A A . 196 PHE HB3 1 1
6 14345 1 1 109 PHE HD1 H 1.777 7.168 -8.372 1.00 . A A . 196 PHE HD1 1 1
6 14346 1 1 109 PHE HD2 H 5.902 8.399 -8.074 1.00 . A A . 196 PHE HD2 1 1
6 14347 1 1 109 PHE HE1 H 2.479 5.156 -9.632 1.00 . A A . 196 PHE HE1 1 1
6 14348 1 1 109 PHE HE2 H 6.588 6.406 -9.366 1.00 . A A . 196 PHE HE2 1 1
6 14349 1 1 109 PHE HZ H 4.884 4.765 -10.136 1.00 . A A . 196 PHE HZ 1 1
6 14350 1 1 109 PHE N N 2.441 9.849 -5.126 1.00 . A A . 196 PHE N 1 1
6 14351 1 1 109 PHE O O 2.436 6.431 -5.403 1.00 . A A . 196 PHE O 1 1
6 14352 1 1 110 LEU C C 4.289 5.729 -3.012 1.00 . A A . 197 LEU C 1 1
6 14353 1 1 110 LEU CA C 4.975 6.310 -4.258 1.00 . A A . 197 LEU CA 1 1
6 14354 1 1 110 LEU CB C 6.466 6.662 -4.078 1.00 . A A . 197 LEU CB 1 1
6 14355 1 1 110 LEU CD1 C 8.844 5.935 -4.434 1.00 . A A . 197 LEU CD1 1 1
6 14356 1 1 110 LEU CD2 C 7.486 4.793 -2.674 1.00 . A A . 197 LEU CD2 1 1
6 14357 1 1 110 LEU CG C 7.433 5.464 -4.047 1.00 . A A . 197 LEU CG 1 1
6 14358 1 1 110 LEU H H 4.814 8.378 -4.752 1.00 . A A . 197 LEU H 1 1
6 14359 1 1 110 LEU HA H 4.914 5.543 -5.036 1.00 . A A . 197 LEU HA 1 1
6 14360 1 1 110 LEU HB2 H 6.757 7.270 -4.935 1.00 . A A . 197 LEU HB2 1 1
6 14361 1 1 110 LEU HB3 H 6.600 7.267 -3.181 1.00 . A A . 197 LEU HB3 1 1
6 14362 1 1 110 LEU HD11 H 9.173 6.727 -3.767 1.00 . A A . 197 LEU HD11 1 1
6 14363 1 1 110 LEU HD12 H 9.546 5.098 -4.378 1.00 . A A . 197 LEU HD12 1 1
6 14364 1 1 110 LEU HD13 H 8.840 6.310 -5.458 1.00 . A A . 197 LEU HD13 1 1
6 14365 1 1 110 LEU HD21 H 7.713 5.529 -1.901 1.00 . A A . 197 LEU HD21 1 1
6 14366 1 1 110 LEU HD22 H 6.537 4.314 -2.447 1.00 . A A . 197 LEU HD22 1 1
6 14367 1 1 110 LEU HD23 H 8.262 4.028 -2.681 1.00 . A A . 197 LEU HD23 1 1
6 14368 1 1 110 LEU HG H 7.115 4.729 -4.784 1.00 . A A . 197 LEU HG 1 1
6 14369 1 1 110 LEU N N 4.287 7.513 -4.759 1.00 . A A . 197 LEU N 1 1
6 14370 1 1 110 LEU O O 4.027 4.526 -2.980 1.00 . A A . 197 LEU O 1 1
6 14371 1 1 111 VAL C C 1.799 5.464 -1.321 1.00 . A A . 198 VAL C 1 1
6 14372 1 1 111 VAL CA C 3.123 6.118 -0.873 1.00 . A A . 198 VAL CA 1 1
6 14373 1 1 111 VAL CB C 2.855 7.279 0.115 1.00 . A A . 198 VAL CB 1 1
6 14374 1 1 111 VAL CG1 C 2.141 6.778 1.378 1.00 . A A . 198 VAL CG1 1 1
6 14375 1 1 111 VAL CG2 C 4.174 7.966 0.537 1.00 . A A . 198 VAL CG2 1 1
6 14376 1 1 111 VAL H H 4.023 7.567 -2.191 1.00 . A A . 198 VAL H 1 1
6 14377 1 1 111 VAL HA H 3.735 5.370 -0.349 1.00 . A A . 198 VAL HA 1 1
6 14378 1 1 111 VAL HB H 2.196 7.999 -0.377 1.00 . A A . 198 VAL HB 1 1
6 14379 1 1 111 VAL HG11 H 2.739 6.020 1.888 1.00 . A A . 198 VAL HG11 1 1
6 14380 1 1 111 VAL HG12 H 1.964 7.613 2.050 1.00 . A A . 198 VAL HG12 1 1
6 14381 1 1 111 VAL HG13 H 1.172 6.352 1.119 1.00 . A A . 198 VAL HG13 1 1
6 14382 1 1 111 VAL HG21 H 4.811 7.268 1.081 1.00 . A A . 198 VAL HG21 1 1
6 14383 1 1 111 VAL HG22 H 4.743 8.336 -0.319 1.00 . A A . 198 VAL HG22 1 1
6 14384 1 1 111 VAL HG23 H 3.954 8.822 1.167 1.00 . A A . 198 VAL HG23 1 1
6 14385 1 1 111 VAL N N 3.873 6.569 -2.053 1.00 . A A . 198 VAL N 1 1
6 14386 1 1 111 VAL O O 1.519 4.334 -0.917 1.00 . A A . 198 VAL O 1 1
6 14387 1 1 112 ALA C C 0.094 4.201 -3.507 1.00 . A A . 199 ALA C 1 1
6 14388 1 1 112 ALA CA C -0.194 5.522 -2.787 1.00 . A A . 199 ALA CA 1 1
6 14389 1 1 112 ALA CB C -0.850 6.499 -3.777 1.00 . A A . 199 ALA CB 1 1
6 14390 1 1 112 ALA H H 1.283 7.048 -2.510 1.00 . A A . 199 ALA H 1 1
6 14391 1 1 112 ALA HA H -0.893 5.307 -1.974 1.00 . A A . 199 ALA HA 1 1
6 14392 1 1 112 ALA HB1 H -1.061 7.453 -3.302 1.00 . A A . 199 ALA HB1 1 1
6 14393 1 1 112 ALA HB2 H -0.199 6.672 -4.635 1.00 . A A . 199 ALA HB2 1 1
6 14394 1 1 112 ALA HB3 H -1.783 6.073 -4.152 1.00 . A A . 199 ALA HB3 1 1
6 14395 1 1 112 ALA N N 1.026 6.111 -2.211 1.00 . A A . 199 ALA N 1 1
6 14396 1 1 112 ALA O O -0.563 3.192 -3.248 1.00 . A A . 199 ALA O 1 1
6 14397 1 1 113 ALA C C 1.826 1.799 -4.369 1.00 . A A . 200 ALA C 1 1
6 14398 1 1 113 ALA CA C 1.418 3.011 -5.208 1.00 . A A . 200 ALA CA 1 1
6 14399 1 1 113 ALA CB C 2.476 3.397 -6.252 1.00 . A A . 200 ALA CB 1 1
6 14400 1 1 113 ALA H H 1.592 5.043 -4.579 1.00 . A A . 200 ALA H 1 1
6 14401 1 1 113 ALA HA H 0.511 2.702 -5.711 1.00 . A A . 200 ALA HA 1 1
6 14402 1 1 113 ALA HB1 H 2.119 4.204 -6.889 1.00 . A A . 200 ALA HB1 1 1
6 14403 1 1 113 ALA HB2 H 3.374 3.747 -5.752 1.00 . A A . 200 ALA HB2 1 1
6 14404 1 1 113 ALA HB3 H 2.717 2.533 -6.875 1.00 . A A . 200 ALA HB3 1 1
6 14405 1 1 113 ALA N N 1.085 4.180 -4.403 1.00 . A A . 200 ALA N 1 1
6 14406 1 1 113 ALA O O 1.386 0.686 -4.664 1.00 . A A . 200 ALA O 1 1
6 14407 1 1 114 HIS C C 1.641 0.374 -1.667 1.00 . A A . 201 HIS C 1 1
6 14408 1 1 114 HIS CA C 2.903 0.967 -2.323 1.00 . A A . 201 HIS CA 1 1
6 14409 1 1 114 HIS CB C 3.874 1.548 -1.287 1.00 . A A . 201 HIS CB 1 1
6 14410 1 1 114 HIS CD2 C 3.730 0.053 0.808 1.00 . A A . 201 HIS CD2 1 1
6 14411 1 1 114 HIS CE1 C 5.767 -0.727 0.875 1.00 . A A . 201 HIS CE1 1 1
6 14412 1 1 114 HIS CG C 4.404 0.556 -0.273 1.00 . A A . 201 HIS CG 1 1
6 14413 1 1 114 HIS H H 2.896 2.972 -3.102 1.00 . A A . 201 HIS H 1 1
6 14414 1 1 114 HIS HA H 3.406 0.163 -2.857 1.00 . A A . 201 HIS HA 1 1
6 14415 1 1 114 HIS HB2 H 4.726 1.987 -1.809 1.00 . A A . 201 HIS HB2 1 1
6 14416 1 1 114 HIS HB3 H 3.364 2.354 -0.761 1.00 . A A . 201 HIS HB3 1 1
6 14417 1 1 114 HIS HD1 H 6.435 0.226 -0.893 1.00 . A A . 201 HIS HD1 1 1
6 14418 1 1 114 HIS HD2 H 2.702 0.261 1.058 1.00 . A A . 201 HIS HD2 1 1
6 14419 1 1 114 HIS HE1 H 6.660 -1.256 1.178 1.00 . A A . 201 HIS HE1 1 1
6 14420 1 1 114 HIS N N 2.556 2.025 -3.274 1.00 . A A . 201 HIS N 1 1
6 14421 1 1 114 HIS ND1 N 5.686 0.054 -0.217 1.00 . A A . 201 HIS ND1 1 1
6 14422 1 1 114 HIS NE2 N 4.599 -0.762 1.537 1.00 . A A . 201 HIS NE2 1 1
6 14423 1 1 114 HIS O O 1.578 -0.829 -1.416 1.00 . A A . 201 HIS O 1 1
6 14424 1 1 115 GLU C C -1.559 -0.006 -1.901 1.00 . A A . 202 GLU C 1 1
6 14425 1 1 115 GLU CA C -0.684 0.714 -0.886 1.00 . A A . 202 GLU CA 1 1
6 14426 1 1 115 GLU CB C -1.490 1.881 -0.300 1.00 . A A . 202 GLU CB 1 1
6 14427 1 1 115 GLU CD C -0.159 1.587 1.852 1.00 . A A . 202 GLU CD 1 1
6 14428 1 1 115 GLU CG C -0.809 2.563 0.884 1.00 . A A . 202 GLU CG 1 1
6 14429 1 1 115 GLU H H 0.701 2.168 -1.661 1.00 . A A . 202 GLU H 1 1
6 14430 1 1 115 GLU HA H -0.485 -0.022 -0.108 1.00 . A A . 202 GLU HA 1 1
6 14431 1 1 115 GLU HB2 H -1.691 2.630 -1.066 1.00 . A A . 202 GLU HB2 1 1
6 14432 1 1 115 GLU HB3 H -2.453 1.499 0.032 1.00 . A A . 202 GLU HB3 1 1
6 14433 1 1 115 GLU HE2 H 1.412 1.096 2.725 1.00 . A A . 202 GLU HE2 1 1
6 14434 1 1 115 GLU HG2 H -0.050 3.240 0.515 1.00 . A A . 202 GLU HG2 1 1
6 14435 1 1 115 GLU HG3 H -1.564 3.136 1.405 1.00 . A A . 202 GLU HG3 1 1
6 14436 1 1 115 GLU N N 0.603 1.187 -1.423 1.00 . A A . 202 GLU N 1 1
6 14437 1 1 115 GLU O O -2.114 -1.060 -1.588 1.00 . A A . 202 GLU O 1 1
6 14438 1 1 115 GLU OE1 O -0.685 0.554 2.238 1.00 . A A . 202 GLU OE1 1 1
6 14439 1 1 115 GLU OE2 O 1.110 1.863 2.213 1.00 . A A . 202 GLU OE2 1 1
6 14440 1 1 116 ILE C C -1.876 -1.459 -4.547 1.00 . A A . 203 ILE C 1 1
6 14441 1 1 116 ILE CA C -2.422 -0.063 -4.222 1.00 . A A . 203 ILE CA 1 1
6 14442 1 1 116 ILE CB C -2.416 0.893 -5.441 1.00 . A A . 203 ILE CB 1 1
6 14443 1 1 116 ILE CD1 C -4.662 2.156 -5.052 1.00 . A A . 203 ILE CD1 1 1
6 14444 1 1 116 ILE CG1 C -3.135 2.233 -5.141 1.00 . A A . 203 ILE CG1 1 1
6 14445 1 1 116 ILE CG2 C -3.016 0.252 -6.703 1.00 . A A . 203 ILE CG2 1 1
6 14446 1 1 116 ILE H H -1.161 1.409 -3.279 1.00 . A A . 203 ILE H 1 1
6 14447 1 1 116 ILE HA H -3.451 -0.233 -3.903 1.00 . A A . 203 ILE HA 1 1
6 14448 1 1 116 ILE HB H -1.375 1.130 -5.664 1.00 . A A . 203 ILE HB 1 1
6 14449 1 1 116 ILE HD11 H -5.088 2.067 -6.053 1.00 . A A . 203 ILE HD11 1 1
6 14450 1 1 116 ILE HD12 H -4.967 1.305 -4.445 1.00 . A A . 203 ILE HD12 1 1
6 14451 1 1 116 ILE HD13 H -5.031 3.066 -4.588 1.00 . A A . 203 ILE HD13 1 1
6 14452 1 1 116 ILE HG12 H -2.778 2.637 -4.198 1.00 . A A . 203 ILE HG12 1 1
6 14453 1 1 116 ILE HG13 H -2.879 2.957 -5.915 1.00 . A A . 203 ILE HG13 1 1
6 14454 1 1 116 ILE HG21 H -4.029 -0.096 -6.512 1.00 . A A . 203 ILE HG21 1 1
6 14455 1 1 116 ILE HG22 H -3.031 0.978 -7.520 1.00 . A A . 203 ILE HG22 1 1
6 14456 1 1 116 ILE HG23 H -2.418 -0.602 -7.015 1.00 . A A . 203 ILE HG23 1 1
6 14457 1 1 116 ILE N N -1.657 0.535 -3.117 1.00 . A A . 203 ILE N 1 1
6 14458 1 1 116 ILE O O -2.670 -2.372 -4.730 1.00 . A A . 203 ILE O 1 1
6 14459 1 1 117 GLY C C -0.202 -3.913 -3.502 1.00 . A A . 204 GLY C 1 1
6 14460 1 1 117 GLY CA C 0.049 -2.984 -4.695 1.00 . A A . 204 GLY CA 1 1
6 14461 1 1 117 GLY H H 0.057 -0.862 -4.368 1.00 . A A . 204 GLY H 1 1
6 14462 1 1 117 GLY HA2 H -0.361 -3.465 -5.587 1.00 . A A . 204 GLY HA2 1 1
6 14463 1 1 117 GLY HA3 H 1.124 -2.872 -4.808 1.00 . A A . 204 GLY HA3 1 1
6 14464 1 1 117 GLY N N -0.554 -1.656 -4.525 1.00 . A A . 204 GLY N 1 1
6 14465 1 1 117 GLY O O -0.473 -5.101 -3.698 1.00 . A A . 204 GLY O 1 1
6 14466 1 1 118 HIS C C -1.879 -4.818 -1.157 1.00 . A A . 205 HIS C 1 1
6 14467 1 1 118 HIS CA C -0.467 -4.256 -1.098 1.00 . A A . 205 HIS CA 1 1
6 14468 1 1 118 HIS CB C -0.239 -3.503 0.223 1.00 . A A . 205 HIS CB 1 1
6 14469 1 1 118 HIS CD2 C 1.661 -4.444 1.661 1.00 . A A . 205 HIS CD2 1 1
6 14470 1 1 118 HIS CE1 C 3.380 -3.608 0.593 1.00 . A A . 205 HIS CE1 1 1
6 14471 1 1 118 HIS CG C 1.191 -3.623 0.671 1.00 . A A . 205 HIS CG 1 1
6 14472 1 1 118 HIS H H -0.112 -2.402 -2.109 1.00 . A A . 205 HIS H 1 1
6 14473 1 1 118 HIS HA H 0.216 -5.107 -1.130 1.00 . A A . 205 HIS HA 1 1
6 14474 1 1 118 HIS HB2 H -0.509 -2.451 0.115 1.00 . A A . 205 HIS HB2 1 1
6 14475 1 1 118 HIS HB3 H -0.873 -3.938 0.999 1.00 . A A . 205 HIS HB3 1 1
6 14476 1 1 118 HIS HD1 H 2.250 -2.504 -0.813 1.00 . A A . 205 HIS HD1 1 1
6 14477 1 1 118 HIS HD2 H 1.058 -5.076 2.301 1.00 . A A . 205 HIS HD2 1 1
6 14478 1 1 118 HIS HE1 H 4.387 -3.415 0.245 1.00 . A A . 205 HIS HE1 1 1
6 14479 1 1 118 HIS N N -0.194 -3.402 -2.258 1.00 . A A . 205 HIS N 1 1
6 14480 1 1 118 HIS ND1 N 2.281 -3.111 0.009 1.00 . A A . 205 HIS ND1 1 1
6 14481 1 1 118 HIS NE2 N 3.057 -4.417 1.616 1.00 . A A . 205 HIS NE2 1 1
6 14482 1 1 118 HIS O O -2.058 -6.033 -1.113 1.00 . A A . 205 HIS O 1 1
6 14483 1 1 119 SER C C -4.614 -5.199 -2.658 1.00 . A A . 206 SER C 1 1
6 14484 1 1 119 SER CA C -4.263 -4.423 -1.387 1.00 . A A . 206 SER CA 1 1
6 14485 1 1 119 SER CB C -5.234 -3.294 -1.135 1.00 . A A . 206 SER CB 1 1
6 14486 1 1 119 SER H H -2.697 -2.973 -1.493 1.00 . A A . 206 SER H 1 1
6 14487 1 1 119 SER HA H -4.405 -5.126 -0.577 1.00 . A A . 206 SER HA 1 1
6 14488 1 1 119 SER HB2 H -6.185 -3.809 -1.069 1.00 . A A . 206 SER HB2 1 1
6 14489 1 1 119 SER HB3 H -5.022 -2.838 -0.174 1.00 . A A . 206 SER HB3 1 1
6 14490 1 1 119 SER HG H -5.821 -1.587 -1.890 1.00 . A A . 206 SER HG 1 1
6 14491 1 1 119 SER N N -2.889 -3.959 -1.312 1.00 . A A . 206 SER N 1 1
6 14492 1 1 119 SER O O -5.509 -6.046 -2.613 1.00 . A A . 206 SER O 1 1
6 14493 1 1 119 SER OG O -5.265 -2.324 -2.157 1.00 . A A . 206 SER OG 1 1
6 14494 1 1 120 LEU C C -3.443 -7.276 -4.630 1.00 . A A . 207 LEU C 1 1
6 14495 1 1 120 LEU CA C -3.964 -5.861 -4.932 1.00 . A A . 207 LEU CA 1 1
6 14496 1 1 120 LEU CB C -3.252 -5.216 -6.137 1.00 . A A . 207 LEU CB 1 1
6 14497 1 1 120 LEU CD1 C -3.204 -3.439 -7.906 1.00 . A A . 207 LEU CD1 1 1
6 14498 1 1 120 LEU CD2 C -5.327 -4.685 -7.583 1.00 . A A . 207 LEU CD2 1 1
6 14499 1 1 120 LEU CG C -4.086 -4.136 -6.864 1.00 . A A . 207 LEU CG 1 1
6 14500 1 1 120 LEU H H -3.235 -4.211 -3.788 1.00 . A A . 207 LEU H 1 1
6 14501 1 1 120 LEU HA H -5.008 -6.019 -5.176 1.00 . A A . 207 LEU HA 1 1
6 14502 1 1 120 LEU HB2 H -2.311 -4.783 -5.793 1.00 . A A . 207 LEU HB2 1 1
6 14503 1 1 120 LEU HB3 H -2.990 -5.986 -6.858 1.00 . A A . 207 LEU HB3 1 1
6 14504 1 1 120 LEU HD11 H -2.889 -4.149 -8.672 1.00 . A A . 207 LEU HD11 1 1
6 14505 1 1 120 LEU HD12 H -3.754 -2.626 -8.372 1.00 . A A . 207 LEU HD12 1 1
6 14506 1 1 120 LEU HD13 H -2.318 -3.034 -7.416 1.00 . A A . 207 LEU HD13 1 1
6 14507 1 1 120 LEU HD21 H -5.031 -5.427 -8.327 1.00 . A A . 207 LEU HD21 1 1
6 14508 1 1 120 LEU HD22 H -6.016 -5.132 -6.869 1.00 . A A . 207 LEU HD22 1 1
6 14509 1 1 120 LEU HD23 H -5.847 -3.871 -8.086 1.00 . A A . 207 LEU HD23 1 1
6 14510 1 1 120 LEU HG H -4.429 -3.395 -6.144 1.00 . A A . 207 LEU HG 1 1
6 14511 1 1 120 LEU N N -3.879 -4.995 -3.756 1.00 . A A . 207 LEU N 1 1
6 14512 1 1 120 LEU O O -3.871 -8.186 -5.341 1.00 . A A . 207 LEU O 1 1
6 14513 1 1 121 GLY C C -0.950 -9.142 -2.548 1.00 . A A . 208 GLY C 1 1
6 14514 1 1 121 GLY CA C -2.328 -8.900 -3.157 1.00 . A A . 208 GLY CA 1 1
6 14515 1 1 121 GLY H H -2.207 -6.757 -3.044 1.00 . A A . 208 GLY H 1 1
6 14516 1 1 121 GLY HA2 H -3.066 -9.200 -2.418 1.00 . A A . 208 GLY HA2 1 1
6 14517 1 1 121 GLY HA3 H -2.400 -9.555 -4.027 1.00 . A A . 208 GLY HA3 1 1
6 14518 1 1 121 GLY N N -2.620 -7.522 -3.588 1.00 . A A . 208 GLY N 1 1
6 14519 1 1 121 GLY O O -0.681 -10.252 -2.067 1.00 . A A . 208 GLY O 1 1
6 14520 1 1 122 LEU C C 1.690 -7.922 -0.875 1.00 . A A . 209 LEU C 1 1
6 14521 1 1 122 LEU CA C 1.337 -8.248 -2.331 1.00 . A A . 209 LEU CA 1 1
6 14522 1 1 122 LEU CB C 2.121 -7.366 -3.332 1.00 . A A . 209 LEU CB 1 1
6 14523 1 1 122 LEU CD1 C 0.793 -7.878 -5.518 1.00 . A A . 209 LEU CD1 1 1
6 14524 1 1 122 LEU CD2 C 3.094 -6.918 -5.599 1.00 . A A . 209 LEU CD2 1 1
6 14525 1 1 122 LEU CG C 2.156 -7.840 -4.806 1.00 . A A . 209 LEU CG 1 1
6 14526 1 1 122 LEU H H -0.438 -7.219 -2.860 1.00 . A A . 209 LEU H 1 1
6 14527 1 1 122 LEU HA H 1.642 -9.288 -2.496 1.00 . A A . 209 LEU HA 1 1
6 14528 1 1 122 LEU HB2 H 1.736 -6.346 -3.288 1.00 . A A . 209 LEU HB2 1 1
6 14529 1 1 122 LEU HB3 H 3.152 -7.319 -2.994 1.00 . A A . 209 LEU HB3 1 1
6 14530 1 1 122 LEU HD11 H 0.270 -6.934 -5.392 1.00 . A A . 209 LEU HD11 1 1
6 14531 1 1 122 LEU HD12 H 0.943 -8.051 -6.584 1.00 . A A . 209 LEU HD12 1 1
6 14532 1 1 122 LEU HD13 H 0.189 -8.697 -5.138 1.00 . A A . 209 LEU HD13 1 1
6 14533 1 1 122 LEU HD21 H 2.682 -5.910 -5.631 1.00 . A A . 209 LEU HD21 1 1
6 14534 1 1 122 LEU HD22 H 4.082 -6.892 -5.135 1.00 . A A . 209 LEU HD22 1 1
6 14535 1 1 122 LEU HD23 H 3.208 -7.283 -6.618 1.00 . A A . 209 LEU HD23 1 1
6 14536 1 1 122 LEU HG H 2.577 -8.845 -4.826 1.00 . A A . 209 LEU HG 1 1
6 14537 1 1 122 LEU N N -0.086 -8.125 -2.595 1.00 . A A . 209 LEU N 1 1
6 14538 1 1 122 LEU O O 0.919 -7.318 -0.124 1.00 . A A . 209 LEU O 1 1
6 14539 1 1 123 PHE C C 4.910 -7.280 0.382 1.00 . A A . 210 PHE C 1 1
6 14540 1 1 123 PHE CA C 3.587 -8.022 0.703 1.00 . A A . 210 PHE CA 1 1
6 14541 1 1 123 PHE CB C 3.817 -9.326 1.496 1.00 . A A . 210 PHE CB 1 1
6 14542 1 1 123 PHE CD1 C 6.064 -10.362 0.902 1.00 . A A . 210 PHE CD1 1 1
6 14543 1 1 123 PHE CD2 C 4.051 -11.363 -0.016 1.00 . A A . 210 PHE CD2 1 1
6 14544 1 1 123 PHE CE1 C 6.850 -11.297 0.206 1.00 . A A . 210 PHE CE1 1 1
6 14545 1 1 123 PHE CE2 C 4.836 -12.313 -0.701 1.00 . A A . 210 PHE CE2 1 1
6 14546 1 1 123 PHE CG C 4.661 -10.376 0.784 1.00 . A A . 210 PHE CG 1 1
6 14547 1 1 123 PHE CZ C 6.237 -12.276 -0.595 1.00 . A A . 210 PHE CZ 1 1
6 14548 1 1 123 PHE H H 3.452 -8.813 -1.234 1.00 . A A . 210 PHE H 1 1
6 14549 1 1 123 PHE HA H 2.909 -7.353 1.242 1.00 . A A . 210 PHE HA 1 1
6 14550 1 1 123 PHE HB2 H 4.286 -9.091 2.449 1.00 . A A . 210 PHE HB2 1 1
6 14551 1 1 123 PHE HB3 H 2.850 -9.769 1.726 1.00 . A A . 210 PHE HB3 1 1
6 14552 1 1 123 PHE HD1 H 6.553 -9.626 1.517 1.00 . A A . 210 PHE HD1 1 1
6 14553 1 1 123 PHE HD2 H 2.978 -11.391 -0.117 1.00 . A A . 210 PHE HD2 1 1
6 14554 1 1 123 PHE HE1 H 7.929 -11.253 0.274 1.00 . A A . 210 PHE HE1 1 1
6 14555 1 1 123 PHE HE2 H 4.363 -13.070 -1.311 1.00 . A A . 210 PHE HE2 1 1
6 14556 1 1 123 PHE HZ H 6.847 -12.997 -1.128 1.00 . A A . 210 PHE HZ 1 1
6 14557 1 1 123 PHE N N 2.898 -8.358 -0.527 1.00 . A A . 210 PHE N 1 1
6 14558 1 1 123 PHE O O 5.169 -6.967 -0.776 1.00 . A A . 210 PHE O 1 1
6 14559 1 1 124 HIS C C 8.049 -7.066 0.336 1.00 . A A . 211 HIS C 1 1
6 14560 1 1 124 HIS CA C 7.035 -6.271 1.148 1.00 . A A . 211 HIS CA 1 1
6 14561 1 1 124 HIS CB C 7.692 -5.810 2.464 1.00 . A A . 211 HIS CB 1 1
6 14562 1 1 124 HIS CD2 C 5.958 -3.972 2.719 1.00 . A A . 211 HIS CD2 1 1
6 14563 1 1 124 HIS CE1 C 5.583 -4.028 4.869 1.00 . A A . 211 HIS CE1 1 1
6 14564 1 1 124 HIS CG C 6.819 -4.879 3.260 1.00 . A A . 211 HIS CG 1 1
6 14565 1 1 124 HIS H H 5.537 -7.266 2.320 1.00 . A A . 211 HIS H 1 1
6 14566 1 1 124 HIS HA H 6.787 -5.388 0.567 1.00 . A A . 211 HIS HA 1 1
6 14567 1 1 124 HIS HB2 H 7.935 -6.695 3.057 1.00 . A A . 211 HIS HB2 1 1
6 14568 1 1 124 HIS HB3 H 8.629 -5.288 2.219 1.00 . A A . 211 HIS HB3 1 1
6 14569 1 1 124 HIS HD1 H 7.094 -5.443 5.302 1.00 . A A . 211 HIS HD1 1 1
6 14570 1 1 124 HIS HD2 H 5.858 -3.746 1.668 1.00 . A A . 211 HIS HD2 1 1
6 14571 1 1 124 HIS HE1 H 5.143 -3.870 5.848 1.00 . A A . 211 HIS HE1 1 1
6 14572 1 1 124 HIS N N 5.754 -6.978 1.381 1.00 . A A . 211 HIS N 1 1
6 14573 1 1 124 HIS ND1 N 6.604 -4.877 4.621 1.00 . A A . 211 HIS ND1 1 1
6 14574 1 1 124 HIS NE2 N 5.137 -3.479 3.726 1.00 . A A . 211 HIS NE2 1 1
6 14575 1 1 124 HIS O O 8.453 -8.145 0.760 1.00 . A A . 211 HIS O 1 1
6 14576 1 1 125 SER C C 10.964 -6.575 -1.149 1.00 . A A . 212 SER C 1 1
6 14577 1 1 125 SER CA C 9.571 -7.024 -1.634 1.00 . A A . 212 SER CA 1 1
6 14578 1 1 125 SER CB C 9.297 -6.574 -3.083 1.00 . A A . 212 SER CB 1 1
6 14579 1 1 125 SER H H 8.228 -5.535 -0.973 1.00 . A A . 212 SER H 1 1
6 14580 1 1 125 SER HA H 9.557 -8.115 -1.611 1.00 . A A . 212 SER HA 1 1
6 14581 1 1 125 SER HB2 H 10.167 -6.770 -3.709 1.00 . A A . 212 SER HB2 1 1
6 14582 1 1 125 SER HB3 H 8.452 -7.136 -3.472 1.00 . A A . 212 SER HB3 1 1
6 14583 1 1 125 SER HG H 8.636 -5.003 -4.038 1.00 . A A . 212 SER HG 1 1
6 14584 1 1 125 SER N N 8.511 -6.491 -0.773 1.00 . A A . 212 SER N 1 1
6 14585 1 1 125 SER O O 11.076 -5.677 -0.316 1.00 . A A . 212 SER O 1 1
6 14586 1 1 125 SER OG O 8.999 -5.201 -3.166 1.00 . A A . 212 SER OG 1 1
6 14587 1 1 126 ALA C C 14.338 -6.341 -2.251 1.00 . A A . 213 ALA C 1 1
6 14588 1 1 126 ALA CA C 13.417 -7.025 -1.217 1.00 . A A . 213 ALA CA 1 1
6 14589 1 1 126 ALA CB C 13.954 -8.405 -0.806 1.00 . A A . 213 ALA CB 1 1
6 14590 1 1 126 ALA H H 11.846 -7.921 -2.362 1.00 . A A . 213 ALA H 1 1
6 14591 1 1 126 ALA HA H 13.419 -6.377 -0.336 1.00 . A A . 213 ALA HA 1 1
6 14592 1 1 126 ALA HB1 H 13.321 -8.832 -0.019 1.00 . A A . 213 ALA HB1 1 1
6 14593 1 1 126 ALA HB2 H 13.974 -9.079 -1.665 1.00 . A A . 213 ALA HB2 1 1
6 14594 1 1 126 ALA HB3 H 14.962 -8.295 -0.413 1.00 . A A . 213 ALA HB3 1 1
6 14595 1 1 126 ALA N N 12.024 -7.208 -1.655 1.00 . A A . 213 ALA N 1 1
6 14596 1 1 126 ALA O O 15.565 -6.400 -2.104 1.00 . A A . 213 ALA O 1 1
6 14597 1 1 127 ASN C C 14.311 -3.434 -3.827 1.00 . A A . 214 ASN C 1 1
6 14598 1 1 127 ASN CA C 14.475 -4.877 -4.239 1.00 . A A . 214 ASN CA 1 1
6 14599 1 1 127 ASN CB C 13.935 -5.103 -5.684 1.00 . A A . 214 ASN CB 1 1
6 14600 1 1 127 ASN CG C 14.826 -6.004 -6.520 1.00 . A A . 214 ASN CG 1 1
6 14601 1 1 127 ASN H H 12.766 -5.627 -3.295 1.00 . A A . 214 ASN H 1 1
6 14602 1 1 127 ASN HA H 15.548 -5.119 -4.196 1.00 . A A . 214 ASN HA 1 1
6 14603 1 1 127 ASN HB2 H 12.932 -5.583 -5.595 1.00 . A A . 214 ASN HB2 1 1
6 14604 1 1 127 ASN HB3 H 13.878 -4.122 -6.177 1.00 . A A . 214 ASN HB3 1 1
6 14605 1 1 127 ASN HD21 H 16.156 -4.473 -6.887 1.00 . A A . 214 ASN HD21 1 1
6 14606 1 1 127 ASN HD22 H 16.565 -6.034 -7.563 1.00 . A A . 214 ASN HD22 1 1
6 14607 1 1 127 ASN N N 13.759 -5.717 -3.285 1.00 . A A . 214 ASN N 1 1
6 14608 1 1 127 ASN ND2 N 15.898 -5.458 -7.028 1.00 . A A . 214 ASN ND2 1 1
6 14609 1 1 127 ASN O O 13.189 -2.993 -3.717 1.00 . A A . 214 ASN O 1 1
6 14610 1 1 127 ASN OD1 O 14.563 -7.163 -6.743 1.00 . A A . 214 ASN OD1 1 1
6 14611 1 1 128 THR C C 14.698 -0.359 -4.619 1.00 . A A . 215 THR C 1 1
6 14612 1 1 128 THR CA C 15.397 -1.180 -3.515 1.00 . A A . 215 THR CA 1 1
6 14613 1 1 128 THR CB C 16.829 -0.695 -3.274 1.00 . A A . 215 THR CB 1 1
6 14614 1 1 128 THR CG2 C 17.157 -0.883 -1.800 1.00 . A A . 215 THR CG2 1 1
6 14615 1 1 128 THR H H 16.319 -3.076 -3.893 1.00 . A A . 215 THR H 1 1
6 14616 1 1 128 THR HA H 14.814 -0.986 -2.624 1.00 . A A . 215 THR HA 1 1
6 14617 1 1 128 THR HB H 16.918 0.368 -3.536 1.00 . A A . 215 THR HB 1 1
6 14618 1 1 128 THR HG1 H 17.645 -1.297 -4.964 1.00 . A A . 215 THR HG1 1 1
6 14619 1 1 128 THR HG21 H 16.582 -0.169 -1.208 1.00 . A A . 215 THR HG21 1 1
6 14620 1 1 128 THR HG22 H 16.940 -1.890 -1.496 1.00 . A A . 215 THR HG22 1 1
6 14621 1 1 128 THR HG23 H 18.235 -0.670 -1.632 1.00 . A A . 215 THR HG23 1 1
6 14622 1 1 128 THR N N 15.397 -2.665 -3.722 1.00 . A A . 215 THR N 1 1
6 14623 1 1 128 THR O O 14.368 0.792 -4.378 1.00 . A A . 215 THR O 1 1
6 14624 1 1 128 THR OG1 O 17.777 -1.451 -3.993 1.00 . A A . 215 THR OG1 1 1
6 14625 1 1 129 GLU C C 12.312 -0.974 -7.070 1.00 . A A . 216 GLU C 1 1
6 14626 1 1 129 GLU CA C 13.745 -0.441 -6.950 1.00 . A A . 216 GLU CA 1 1
6 14627 1 1 129 GLU CB C 14.484 -0.801 -8.255 1.00 . A A . 216 GLU CB 1 1
6 14628 1 1 129 GLU CD C 16.707 -1.426 -7.245 1.00 . A A . 216 GLU CD 1 1
6 14629 1 1 129 GLU CG C 15.996 -0.558 -8.271 1.00 . A A . 216 GLU CG 1 1
6 14630 1 1 129 GLU H H 14.915 -1.847 -5.887 1.00 . A A . 216 GLU H 1 1
6 14631 1 1 129 GLU HA H 13.699 0.637 -6.837 1.00 . A A . 216 GLU HA 1 1
6 14632 1 1 129 GLU HB2 H 14.315 -1.851 -8.468 1.00 . A A . 216 GLU HB2 1 1
6 14633 1 1 129 GLU HB3 H 14.041 -0.214 -9.073 1.00 . A A . 216 GLU HB3 1 1
6 14634 1 1 129 GLU HG2 H 16.387 -0.787 -9.263 1.00 . A A . 216 GLU HG2 1 1
6 14635 1 1 129 GLU HG3 H 16.200 0.495 -8.063 1.00 . A A . 216 GLU HG3 1 1
6 14636 1 1 129 GLU N N 14.429 -0.977 -5.770 1.00 . A A . 216 GLU N 1 1
6 14637 1 1 129 GLU O O 11.578 -0.597 -7.984 1.00 . A A . 216 GLU O 1 1
6 14638 1 1 129 GLU OE1 O 16.319 -2.608 -7.080 1.00 . A A . 216 GLU OE1 1 1
6 14639 1 1 129 GLU OE2 O 17.539 -0.881 -6.487 1.00 . A A . 216 GLU OE2 1 1
6 14640 1 1 130 ALA C C 9.668 -1.349 -5.389 1.00 . A A . 217 ALA C 1 1
6 14641 1 1 130 ALA CA C 10.522 -2.374 -6.144 1.00 . A A . 217 ALA CA 1 1
6 14642 1 1 130 ALA CB C 10.497 -3.749 -5.483 1.00 . A A . 217 ALA CB 1 1
6 14643 1 1 130 ALA H H 12.469 -2.078 -5.375 1.00 . A A . 217 ALA H 1 1
6 14644 1 1 130 ALA HA H 10.141 -2.473 -7.158 1.00 . A A . 217 ALA HA 1 1
6 14645 1 1 130 ALA HB1 H 11.066 -4.462 -6.079 1.00 . A A . 217 ALA HB1 1 1
6 14646 1 1 130 ALA HB2 H 10.902 -3.693 -4.470 1.00 . A A . 217 ALA HB2 1 1
6 14647 1 1 130 ALA HB3 H 9.471 -4.091 -5.426 1.00 . A A . 217 ALA HB3 1 1
6 14648 1 1 130 ALA N N 11.900 -1.903 -6.199 1.00 . A A . 217 ALA N 1 1
6 14649 1 1 130 ALA O O 10.117 -0.732 -4.428 1.00 . A A . 217 ALA O 1 1
6 14650 1 1 131 LEU C C 6.985 -0.773 -3.826 1.00 . A A . 218 LEU C 1 1
6 14651 1 1 131 LEU CA C 7.506 -0.206 -5.165 1.00 . A A . 218 LEU CA 1 1
6 14652 1 1 131 LEU CB C 6.386 0.141 -6.171 1.00 . A A . 218 LEU CB 1 1
6 14653 1 1 131 LEU CD1 C 5.600 2.087 -4.703 1.00 . A A . 218 LEU CD1 1 1
6 14654 1 1 131 LEU CD2 C 6.836 2.595 -6.785 1.00 . A A . 218 LEU CD2 1 1
6 14655 1 1 131 LEU CG C 5.878 1.596 -6.125 1.00 . A A . 218 LEU CG 1 1
6 14656 1 1 131 LEU H H 8.021 -1.858 -6.443 1.00 . A A . 218 LEU H 1 1
6 14657 1 1 131 LEU HA H 8.077 0.696 -4.932 1.00 . A A . 218 LEU HA 1 1
6 14658 1 1 131 LEU HB2 H 6.735 -0.050 -7.188 1.00 . A A . 218 LEU HB2 1 1
6 14659 1 1 131 LEU HB3 H 5.548 -0.530 -6.002 1.00 . A A . 218 LEU HB3 1 1
6 14660 1 1 131 LEU HD11 H 6.526 2.194 -4.139 1.00 . A A . 218 LEU HD11 1 1
6 14661 1 1 131 LEU HD12 H 5.122 3.056 -4.735 1.00 . A A . 218 LEU HD12 1 1
6 14662 1 1 131 LEU HD13 H 4.948 1.373 -4.206 1.00 . A A . 218 LEU HD13 1 1
6 14663 1 1 131 LEU HD21 H 7.820 2.559 -6.318 1.00 . A A . 218 LEU HD21 1 1
6 14664 1 1 131 LEU HD22 H 6.919 2.358 -7.837 1.00 . A A . 218 LEU HD22 1 1
6 14665 1 1 131 LEU HD23 H 6.432 3.604 -6.709 1.00 . A A . 218 LEU HD23 1 1
6 14666 1 1 131 LEU HG H 4.949 1.619 -6.695 1.00 . A A . 218 LEU HG 1 1
6 14667 1 1 131 LEU N N 8.417 -1.167 -5.807 1.00 . A A . 218 LEU N 1 1
6 14668 1 1 131 LEU O O 6.769 -0.034 -2.866 1.00 . A A . 218 LEU O 1 1
6 14669 1 1 132 MET C C 7.720 -2.815 -1.454 1.00 . A A . 219 MET C 1 1
6 14670 1 1 132 MET CA C 6.558 -2.802 -2.470 1.00 . A A . 219 MET CA 1 1
6 14671 1 1 132 MET CB C 6.028 -4.213 -2.807 1.00 . A A . 219 MET CB 1 1
6 14672 1 1 132 MET CE C 3.812 -2.942 -4.948 1.00 . A A . 219 MET CE 1 1
6 14673 1 1 132 MET CG C 4.505 -4.357 -2.680 1.00 . A A . 219 MET CG 1 1
6 14674 1 1 132 MET H H 7.059 -2.654 -4.560 1.00 . A A . 219 MET H 1 1
6 14675 1 1 132 MET HA H 5.762 -2.243 -1.977 1.00 . A A . 219 MET HA 1 1
6 14676 1 1 132 MET HB2 H 6.314 -4.485 -3.825 1.00 . A A . 219 MET HB2 1 1
6 14677 1 1 132 MET HB3 H 6.479 -4.948 -2.144 1.00 . A A . 219 MET HB3 1 1
6 14678 1 1 132 MET HE1 H 4.885 -2.956 -5.141 1.00 . A A . 219 MET HE1 1 1
6 14679 1 1 132 MET HE2 H 3.376 -3.813 -5.429 1.00 . A A . 219 MET HE2 1 1
6 14680 1 1 132 MET HE3 H 3.393 -2.038 -5.387 1.00 . A A . 219 MET HE3 1 1
6 14681 1 1 132 MET HG2 H 4.199 -5.225 -3.262 1.00 . A A . 219 MET HG2 1 1
6 14682 1 1 132 MET HG3 H 4.277 -4.590 -1.645 1.00 . A A . 219 MET HG3 1 1
6 14683 1 1 132 MET N N 6.881 -2.101 -3.720 1.00 . A A . 219 MET N 1 1
6 14684 1 1 132 MET O O 7.535 -3.330 -0.349 1.00 . A A . 219 MET O 1 1
6 14685 1 1 132 MET SD S 3.472 -2.948 -3.175 1.00 . A A . 219 MET SD 1 1
6 14686 1 1 133 TYR C C 9.504 -1.141 0.414 1.00 . A A . 220 TYR C 1 1
6 14687 1 1 133 TYR CA C 9.949 -2.026 -0.779 1.00 . A A . 220 TYR CA 1 1
6 14688 1 1 133 TYR CB C 11.178 -1.452 -1.491 1.00 . A A . 220 TYR CB 1 1
6 14689 1 1 133 TYR CD1 C 13.003 -2.914 -0.522 1.00 . A A . 220 TYR CD1 1 1
6 14690 1 1 133 TYR CD2 C 13.200 -0.487 -0.292 1.00 . A A . 220 TYR CD2 1 1
6 14691 1 1 133 TYR CE1 C 14.214 -3.094 0.180 1.00 . A A . 220 TYR CE1 1 1
6 14692 1 1 133 TYR CE2 C 14.425 -0.655 0.385 1.00 . A A . 220 TYR CE2 1 1
6 14693 1 1 133 TYR CG C 12.486 -1.619 -0.741 1.00 . A A . 220 TYR CG 1 1
6 14694 1 1 133 TYR CZ C 14.920 -1.956 0.645 1.00 . A A . 220 TYR CZ 1 1
6 14695 1 1 133 TYR H H 8.985 -1.765 -2.654 1.00 . A A . 220 TYR H 1 1
6 14696 1 1 133 TYR HA H 10.207 -3.024 -0.416 1.00 . A A . 220 TYR HA 1 1
6 14697 1 1 133 TYR HB2 H 11.277 -1.974 -2.439 1.00 . A A . 220 TYR HB2 1 1
6 14698 1 1 133 TYR HB3 H 11.002 -0.398 -1.714 1.00 . A A . 220 TYR HB3 1 1
6 14699 1 1 133 TYR HD1 H 12.473 -3.772 -0.917 1.00 . A A . 220 TYR HD1 1 1
6 14700 1 1 133 TYR HD2 H 12.826 0.509 -0.505 1.00 . A A . 220 TYR HD2 1 1
6 14701 1 1 133 TYR HE1 H 14.604 -4.094 0.340 1.00 . A A . 220 TYR HE1 1 1
6 14702 1 1 133 TYR HE2 H 15.012 0.207 0.685 1.00 . A A . 220 TYR HE2 1 1
6 14703 1 1 133 TYR HH H 16.409 -3.004 1.351 1.00 . A A . 220 TYR HH 1 1
6 14704 1 1 133 TYR N N 8.869 -2.193 -1.747 1.00 . A A . 220 TYR N 1 1
6 14705 1 1 133 TYR O O 8.819 -0.143 0.199 1.00 . A A . 220 TYR O 1 1
6 14706 1 1 133 TYR OH O 16.100 -2.095 1.312 1.00 . A A . 220 TYR OH 1 1
6 14707 1 1 134 PRO C C 10.110 0.479 3.272 1.00 . A A . 221 PRO C 1 1
6 14708 1 1 134 PRO CA C 9.323 -0.781 2.850 1.00 . A A . 221 PRO CA 1 1
6 14709 1 1 134 PRO CB C 9.290 -1.872 3.926 1.00 . A A . 221 PRO CB 1 1
6 14710 1 1 134 PRO CD C 10.589 -2.666 2.077 1.00 . A A . 221 PRO CD 1 1
6 14711 1 1 134 PRO CG C 10.507 -2.735 3.602 1.00 . A A . 221 PRO CG 1 1
6 14712 1 1 134 PRO HA H 8.303 -0.449 2.660 1.00 . A A . 221 PRO HA 1 1
6 14713 1 1 134 PRO HB2 H 9.327 -1.477 4.945 1.00 . A A . 221 PRO HB2 1 1
6 14714 1 1 134 PRO HB3 H 8.389 -2.472 3.787 1.00 . A A . 221 PRO HB3 1 1
6 14715 1 1 134 PRO HD2 H 11.634 -2.604 1.773 1.00 . A A . 221 PRO HD2 1 1
6 14716 1 1 134 PRO HD3 H 10.119 -3.557 1.654 1.00 . A A . 221 PRO HD3 1 1
6 14717 1 1 134 PRO HG2 H 11.399 -2.299 4.046 1.00 . A A . 221 PRO HG2 1 1
6 14718 1 1 134 PRO HG3 H 10.375 -3.760 3.953 1.00 . A A . 221 PRO HG3 1 1
6 14719 1 1 134 PRO N N 9.860 -1.469 1.673 1.00 . A A . 221 PRO N 1 1
6 14720 1 1 134 PRO O O 9.847 1.028 4.350 1.00 . A A . 221 PRO O 1 1
6 14721 1 1 135 LEU C C 11.496 3.178 1.522 1.00 . A A . 222 LEU C 1 1
6 14722 1 1 135 LEU CA C 11.782 2.208 2.668 1.00 . A A . 222 LEU CA 1 1
6 14723 1 1 135 LEU CB C 13.309 2.003 2.763 1.00 . A A . 222 LEU CB 1 1
6 14724 1 1 135 LEU CD1 C 13.589 1.897 5.288 1.00 . A A . 222 LEU CD1 1 1
6 14725 1 1 135 LEU CD2 C 13.474 -0.261 4.030 1.00 . A A . 222 LEU CD2 1 1
6 14726 1 1 135 LEU CG C 13.896 1.209 3.951 1.00 . A A . 222 LEU CG 1 1
6 14727 1 1 135 LEU H H 11.237 0.474 1.581 1.00 . A A . 222 LEU H 1 1
6 14728 1 1 135 LEU HA H 11.436 2.703 3.567 1.00 . A A . 222 LEU HA 1 1
6 14729 1 1 135 LEU HB2 H 13.646 1.564 1.821 1.00 . A A . 222 LEU HB2 1 1
6 14730 1 1 135 LEU HB3 H 13.765 2.993 2.796 1.00 . A A . 222 LEU HB3 1 1
6 14731 1 1 135 LEU HD11 H 12.512 1.919 5.466 1.00 . A A . 222 LEU HD11 1 1
6 14732 1 1 135 LEU HD12 H 14.063 1.347 6.100 1.00 . A A . 222 LEU HD12 1 1
6 14733 1 1 135 LEU HD13 H 13.973 2.916 5.280 1.00 . A A . 222 LEU HD13 1 1
6 14734 1 1 135 LEU HD21 H 12.457 -0.336 4.406 1.00 . A A . 222 LEU HD21 1 1
6 14735 1 1 135 LEU HD22 H 13.538 -0.727 3.048 1.00 . A A . 222 LEU HD22 1 1
6 14736 1 1 135 LEU HD23 H 14.133 -0.793 4.717 1.00 . A A . 222 LEU HD23 1 1
6 14737 1 1 135 LEU HG H 14.979 1.219 3.822 1.00 . A A . 222 LEU HG 1 1
6 14738 1 1 135 LEU N N 11.060 0.958 2.450 1.00 . A A . 222 LEU N 1 1
6 14739 1 1 135 LEU O O 11.981 2.999 0.408 1.00 . A A . 222 LEU O 1 1
6 14740 1 1 136 TYR C C 11.935 6.222 0.899 1.00 . A A . 223 TYR C 1 1
6 14741 1 1 136 TYR CA C 10.653 5.365 0.873 1.00 . A A . 223 TYR CA 1 1
6 14742 1 1 136 TYR CB C 9.393 6.196 1.145 1.00 . A A . 223 TYR CB 1 1
6 14743 1 1 136 TYR CD1 C 9.758 7.514 -0.991 1.00 . A A . 223 TYR CD1 1 1
6 14744 1 1 136 TYR CD2 C 9.174 8.705 1.058 1.00 . A A . 223 TYR CD2 1 1
6 14745 1 1 136 TYR CE1 C 9.994 8.735 -1.640 1.00 . A A . 223 TYR CE1 1 1
6 14746 1 1 136 TYR CE2 C 9.383 9.932 0.407 1.00 . A A . 223 TYR CE2 1 1
6 14747 1 1 136 TYR CG C 9.386 7.498 0.370 1.00 . A A . 223 TYR CG 1 1
6 14748 1 1 136 TYR CZ C 9.843 9.940 -0.927 1.00 . A A . 223 TYR CZ 1 1
6 14749 1 1 136 TYR H H 10.390 4.372 2.739 1.00 . A A . 223 TYR H 1 1
6 14750 1 1 136 TYR HA H 10.556 4.952 -0.131 1.00 . A A . 223 TYR HA 1 1
6 14751 1 1 136 TYR HB2 H 8.510 5.617 0.874 1.00 . A A . 223 TYR HB2 1 1
6 14752 1 1 136 TYR HB3 H 9.335 6.405 2.209 1.00 . A A . 223 TYR HB3 1 1
6 14753 1 1 136 TYR HD1 H 9.924 6.590 -1.525 1.00 . A A . 223 TYR HD1 1 1
6 14754 1 1 136 TYR HD2 H 8.894 8.699 2.103 1.00 . A A . 223 TYR HD2 1 1
6 14755 1 1 136 TYR HE1 H 10.350 8.745 -2.662 1.00 . A A . 223 TYR HE1 1 1
6 14756 1 1 136 TYR HE2 H 9.273 10.867 0.939 1.00 . A A . 223 TYR HE2 1 1
6 14757 1 1 136 TYR HH H 10.638 11.027 -2.353 1.00 . A A . 223 TYR HH 1 1
6 14758 1 1 136 TYR N N 10.777 4.259 1.820 1.00 . A A . 223 TYR N 1 1
6 14759 1 1 136 TYR O O 12.188 7.000 1.830 1.00 . A A . 223 TYR O 1 1
6 14760 1 1 136 TYR OH O 10.145 11.110 -1.525 1.00 . A A . 223 TYR OH 1 1
6 14761 1 1 137 HIS C C 13.646 8.296 -1.009 1.00 . A A . 224 HIS C 1 1
6 14762 1 1 137 HIS CA C 13.936 6.865 -0.447 1.00 . A A . 224 HIS CA 1 1
6 14763 1 1 137 HIS CB C 14.842 6.043 -1.405 1.00 . A A . 224 HIS CB 1 1
6 14764 1 1 137 HIS CD2 C 14.187 4.156 -3.107 1.00 . A A . 224 HIS CD2 1 1
6 14765 1 1 137 HIS CE1 C 12.944 5.320 -4.486 1.00 . A A . 224 HIS CE1 1 1
6 14766 1 1 137 HIS CG C 14.147 5.453 -2.642 1.00 . A A . 224 HIS CG 1 1
6 14767 1 1 137 HIS H H 12.581 5.239 -0.691 1.00 . A A . 224 HIS H 1 1
6 14768 1 1 137 HIS HA H 14.502 7.011 0.480 1.00 . A A . 224 HIS HA 1 1
6 14769 1 1 137 HIS HB2 H 15.658 6.665 -1.751 1.00 . A A . 224 HIS HB2 1 1
6 14770 1 1 137 HIS HB3 H 15.256 5.208 -0.839 1.00 . A A . 224 HIS HB3 1 1
6 14771 1 1 137 HIS HD1 H 13.126 7.133 -3.433 1.00 . A A . 224 HIS HD1 1 1
6 14772 1 1 137 HIS HD2 H 14.719 3.312 -2.690 1.00 . A A . 224 HIS HD2 1 1
6 14773 1 1 137 HIS HE1 H 12.293 5.589 -5.307 1.00 . A A . 224 HIS HE1 1 1
6 14774 1 1 137 HIS N N 12.751 6.064 -0.143 1.00 . A A . 224 HIS N 1 1
6 14775 1 1 137 HIS ND1 N 13.375 6.157 -3.534 1.00 . A A . 224 HIS ND1 1 1
6 14776 1 1 137 HIS NE2 N 13.417 4.082 -4.263 1.00 . A A . 224 HIS NE2 1 1
6 14777 1 1 137 HIS O O 13.034 8.427 -2.066 1.00 . A A . 224 HIS O 1 1
6 14778 1 1 138 SER C C 15.169 10.928 -2.094 1.00 . A A . 225 SER C 1 1
6 14779 1 1 138 SER CA C 14.082 10.747 -0.993 1.00 . A A . 225 SER CA 1 1
6 14780 1 1 138 SER CB C 14.092 11.800 0.148 1.00 . A A . 225 SER CB 1 1
6 14781 1 1 138 SER H H 14.663 9.282 0.466 1.00 . A A . 225 SER H 1 1
6 14782 1 1 138 SER HA H 13.133 10.874 -1.524 1.00 . A A . 225 SER HA 1 1
6 14783 1 1 138 SER HB2 H 13.419 11.466 0.930 1.00 . A A . 225 SER HB2 1 1
6 14784 1 1 138 SER HB3 H 15.106 11.845 0.572 1.00 . A A . 225 SER HB3 1 1
6 14785 1 1 138 SER HG H 12.751 13.153 -0.489 1.00 . A A . 225 SER HG 1 1
6 14786 1 1 138 SER N N 14.142 9.386 -0.394 1.00 . A A . 225 SER N 1 1
6 14787 1 1 138 SER O O 15.995 11.838 -2.085 1.00 . A A . 225 SER O 1 1
6 14788 1 1 138 SER OG O 13.696 13.129 -0.217 1.00 . A A . 225 SER OG 1 1
6 14789 1 1 139 LEU C C 15.203 10.676 -5.386 1.00 . A A . 226 LEU C 1 1
6 14790 1 1 139 LEU CA C 15.992 10.016 -4.248 1.00 . A A . 226 LEU CA 1 1
6 14791 1 1 139 LEU CB C 16.401 8.568 -4.574 1.00 . A A . 226 LEU CB 1 1
6 14792 1 1 139 LEU CD1 C 18.735 9.116 -5.474 1.00 . A A . 226 LEU CD1 1 1
6 14793 1 1 139 LEU CD2 C 17.660 6.917 -6.002 1.00 . A A . 226 LEU CD2 1 1
6 14794 1 1 139 LEU CG C 17.397 8.408 -5.740 1.00 . A A . 226 LEU CG 1 1
6 14795 1 1 139 LEU H H 14.443 9.292 -2.977 1.00 . A A . 226 LEU H 1 1
6 14796 1 1 139 LEU HA H 16.878 10.612 -4.041 1.00 . A A . 226 LEU HA 1 1
6 14797 1 1 139 LEU HB2 H 16.855 8.125 -3.690 1.00 . A A . 226 LEU HB2 1 1
6 14798 1 1 139 LEU HB3 H 15.508 7.992 -4.812 1.00 . A A . 226 LEU HB3 1 1
6 14799 1 1 139 LEU HD11 H 19.172 8.754 -4.544 1.00 . A A . 226 LEU HD11 1 1
6 14800 1 1 139 LEU HD12 H 19.433 8.917 -6.296 1.00 . A A . 226 LEU HD12 1 1
6 14801 1 1 139 LEU HD13 H 18.589 10.195 -5.410 1.00 . A A . 226 LEU HD13 1 1
6 14802 1 1 139 LEU HD21 H 18.118 6.456 -5.119 1.00 . A A . 226 LEU HD21 1 1
6 14803 1 1 139 LEU HD22 H 16.714 6.405 -6.218 1.00 . A A . 226 LEU HD22 1 1
6 14804 1 1 139 LEU HD23 H 18.329 6.795 -6.859 1.00 . A A . 226 LEU HD23 1 1
6 14805 1 1 139 LEU HG H 16.963 8.829 -6.643 1.00 . A A . 226 LEU HG 1 1
6 14806 1 1 139 LEU N N 15.176 9.991 -3.043 1.00 . A A . 226 LEU N 1 1
6 14807 1 1 139 LEU O O 13.989 10.481 -5.522 1.00 . A A . 226 LEU O 1 1
6 14808 1 1 140 THR C C 15.086 11.328 -8.600 1.00 . A A . 227 THR C 1 1
6 14809 1 1 140 THR CA C 15.295 12.180 -7.352 1.00 . A A . 227 THR CA 1 1
6 14810 1 1 140 THR CB C 16.117 13.430 -7.710 1.00 . A A . 227 THR CB 1 1
6 14811 1 1 140 THR CG2 C 15.808 14.570 -6.738 1.00 . A A . 227 THR CG2 1 1
6 14812 1 1 140 THR H H 16.883 11.591 -6.083 1.00 . A A . 227 THR H 1 1
6 14813 1 1 140 THR HA H 14.300 12.510 -7.039 1.00 . A A . 227 THR HA 1 1
6 14814 1 1 140 THR HB H 15.850 13.777 -8.712 1.00 . A A . 227 THR HB 1 1
6 14815 1 1 140 THR HG1 H 17.964 13.895 -8.043 1.00 . A A . 227 THR HG1 1 1
6 14816 1 1 140 THR HG21 H 14.733 14.750 -6.709 1.00 . A A . 227 THR HG21 1 1
6 14817 1 1 140 THR HG22 H 16.167 14.332 -5.730 1.00 . A A . 227 THR HG22 1 1
6 14818 1 1 140 THR HG23 H 16.294 15.480 -7.093 1.00 . A A . 227 THR HG23 1 1
6 14819 1 1 140 THR N N 15.892 11.455 -6.220 1.00 . A A . 227 THR N 1 1
6 14820 1 1 140 THR O O 14.580 11.846 -9.592 1.00 . A A . 227 THR O 1 1
6 14821 1 1 140 THR OG1 O 17.504 13.138 -7.657 1.00 . A A . 227 THR OG1 1 1
6 14822 1 1 141 ASP C C 13.677 8.788 -10.007 1.00 . A A . 228 ASP C 1 1
6 14823 1 1 141 ASP CA C 15.150 9.087 -9.685 1.00 . A A . 228 ASP CA 1 1
6 14824 1 1 141 ASP CB C 16.006 7.829 -9.476 1.00 . A A . 228 ASP CB 1 1
6 14825 1 1 141 ASP CG C 17.451 8.111 -9.841 1.00 . A A . 228 ASP CG 1 1
6 14826 1 1 141 ASP H H 15.823 9.662 -7.742 1.00 . A A . 228 ASP H 1 1
6 14827 1 1 141 ASP HA H 15.480 9.562 -10.588 1.00 . A A . 228 ASP HA 1 1
6 14828 1 1 141 ASP HB2 H 15.947 7.500 -8.434 1.00 . A A . 228 ASP HB2 1 1
6 14829 1 1 141 ASP HB3 H 15.639 7.002 -10.093 1.00 . A A . 228 ASP HB3 1 1
6 14830 1 1 141 ASP N N 15.355 10.016 -8.565 1.00 . A A . 228 ASP N 1 1
6 14831 1 1 141 ASP O O 13.408 7.899 -10.813 1.00 . A A . 228 ASP O 1 1
6 14832 1 1 141 ASP OD1 O 18.190 8.859 -9.152 1.00 . A A . 228 ASP OD1 1 1
6 14833 1 1 141 ASP OD2 O 17.866 7.696 -10.926 1.00 . A A . 228 ASP OD2 1 1
6 14834 1 1 142 LEU C C 10.830 9.524 -11.128 1.00 . A A . 229 LEU C 1 1
6 14835 1 1 142 LEU CA C 11.311 9.355 -9.680 1.00 . A A . 229 LEU CA 1 1
6 14836 1 1 142 LEU CB C 10.470 10.257 -8.755 1.00 . A A . 229 LEU CB 1 1
6 14837 1 1 142 LEU CD1 C 9.679 10.951 -6.500 1.00 . A A . 229 LEU CD1 1 1
6 14838 1 1 142 LEU CD2 C 10.707 8.681 -6.735 1.00 . A A . 229 LEU CD2 1 1
6 14839 1 1 142 LEU CG C 10.733 10.126 -7.246 1.00 . A A . 229 LEU CG 1 1
6 14840 1 1 142 LEU H H 13.021 10.388 -8.953 1.00 . A A . 229 LEU H 1 1
6 14841 1 1 142 LEU HA H 11.158 8.309 -9.425 1.00 . A A . 229 LEU HA 1 1
6 14842 1 1 142 LEU HB2 H 10.659 11.293 -9.044 1.00 . A A . 229 LEU HB2 1 1
6 14843 1 1 142 LEU HB3 H 9.414 10.073 -8.940 1.00 . A A . 229 LEU HB3 1 1
6 14844 1 1 142 LEU HD11 H 8.683 10.590 -6.746 1.00 . A A . 229 LEU HD11 1 1
6 14845 1 1 142 LEU HD12 H 9.820 10.862 -5.430 1.00 . A A . 229 LEU HD12 1 1
6 14846 1 1 142 LEU HD13 H 9.757 12.006 -6.785 1.00 . A A . 229 LEU HD13 1 1
6 14847 1 1 142 LEU HD21 H 9.753 8.211 -6.990 1.00 . A A . 229 LEU HD21 1 1
6 14848 1 1 142 LEU HD22 H 11.523 8.105 -7.175 1.00 . A A . 229 LEU HD22 1 1
6 14849 1 1 142 LEU HD23 H 10.833 8.671 -5.654 1.00 . A A . 229 LEU HD23 1 1
6 14850 1 1 142 LEU HG H 11.720 10.551 -7.069 1.00 . A A . 229 LEU HG 1 1
6 14851 1 1 142 LEU N N 12.740 9.577 -9.480 1.00 . A A . 229 LEU N 1 1
6 14852 1 1 142 LEU O O 9.803 8.943 -11.500 1.00 . A A . 229 LEU O 1 1
6 14853 1 1 143 THR C C 11.783 9.103 -14.143 1.00 . A A . 230 THR C 1 1
6 14854 1 1 143 THR CA C 11.291 10.344 -13.404 1.00 . A A . 230 THR CA 1 1
6 14855 1 1 143 THR CB C 11.886 11.616 -14.051 1.00 . A A . 230 THR CB 1 1
6 14856 1 1 143 THR CG2 C 11.196 11.960 -15.372 1.00 . A A . 230 THR CG2 1 1
6 14857 1 1 143 THR H H 12.520 10.492 -11.644 1.00 . A A . 230 THR H 1 1
6 14858 1 1 143 THR HA H 10.198 10.377 -13.474 1.00 . A A . 230 THR HA 1 1
6 14859 1 1 143 THR HB H 12.963 11.489 -14.207 1.00 . A A . 230 THR HB 1 1
6 14860 1 1 143 THR HG1 H 11.747 13.519 -13.727 1.00 . A A . 230 THR HG1 1 1
6 14861 1 1 143 THR HG21 H 11.472 11.239 -16.138 1.00 . A A . 230 THR HG21 1 1
6 14862 1 1 143 THR HG22 H 10.116 11.957 -15.248 1.00 . A A . 230 THR HG22 1 1
6 14863 1 1 143 THR HG23 H 11.517 12.939 -15.708 1.00 . A A . 230 THR HG23 1 1
6 14864 1 1 143 THR N N 11.601 10.234 -11.972 1.00 . A A . 230 THR N 1 1
6 14865 1 1 143 THR O O 11.454 8.909 -15.310 1.00 . A A . 230 THR O 1 1
6 14866 1 1 143 THR OG1 O 11.673 12.709 -13.205 1.00 . A A . 230 THR OG1 1 1
6 14867 1 1 144 ARG C C 12.706 5.803 -13.241 1.00 . A A . 231 ARG C 1 1
6 14868 1 1 144 ARG CA C 13.167 7.058 -13.994 1.00 . A A . 231 ARG CA 1 1
6 14869 1 1 144 ARG CB C 14.691 7.198 -13.994 1.00 . A A . 231 ARG CB 1 1
6 14870 1 1 144 ARG CD C 16.559 6.554 -15.647 1.00 . A A . 231 ARG CD 1 1
6 14871 1 1 144 ARG CG C 15.289 6.131 -14.919 1.00 . A A . 231 ARG CG 1 1
6 14872 1 1 144 ARG CZ C 18.936 5.834 -15.519 1.00 . A A . 231 ARG CZ 1 1
6 14873 1 1 144 ARG H H 12.803 8.502 -12.500 1.00 . A A . 231 ARG H 1 1
6 14874 1 1 144 ARG HA H 12.818 6.970 -15.013 1.00 . A A . 231 ARG HA 1 1
6 14875 1 1 144 ARG HB2 H 14.957 8.189 -14.362 1.00 . A A . 231 ARG HB2 1 1
6 14876 1 1 144 ARG HB3 H 15.043 7.067 -12.968 1.00 . A A . 231 ARG HB3 1 1
6 14877 1 1 144 ARG HD2 H 16.537 6.109 -16.643 1.00 . A A . 231 ARG HD2 1 1
6 14878 1 1 144 ARG HD3 H 16.595 7.641 -15.763 1.00 . A A . 231 ARG HD3 1 1
6 14879 1 1 144 ARG HE H 17.661 5.880 -13.963 1.00 . A A . 231 ARG HE 1 1
6 14880 1 1 144 ARG HG2 H 15.472 5.245 -14.320 1.00 . A A . 231 ARG HG2 1 1
6 14881 1 1 144 ARG HG3 H 14.567 5.862 -15.687 1.00 . A A . 231 ARG HG3 1 1
6 14882 1 1 144 ARG HH11 H 18.393 6.473 -17.378 1.00 . A A . 231 ARG HH11 1 1
6 14883 1 1 144 ARG HH12 H 20.037 5.880 -17.228 1.00 . A A . 231 ARG HH12 1 1
6 14884 1 1 144 ARG HH21 H 19.757 5.026 -13.846 1.00 . A A . 231 ARG HH21 1 1
6 14885 1 1 144 ARG HH22 H 20.788 5.036 -15.242 1.00 . A A . 231 ARG HH22 1 1
6 14886 1 1 144 ARG N N 12.595 8.286 -13.470 1.00 . A A . 231 ARG N 1 1
6 14887 1 1 144 ARG NE N 17.761 6.080 -14.943 1.00 . A A . 231 ARG NE 1 1
6 14888 1 1 144 ARG NH1 N 19.151 6.124 -16.796 1.00 . A A . 231 ARG NH1 1 1
6 14889 1 1 144 ARG NH2 N 19.912 5.294 -14.804 1.00 . A A . 231 ARG NH2 1 1
6 14890 1 1 144 ARG O O 13.191 4.708 -13.536 1.00 . A A . 231 ARG O 1 1
6 14891 1 1 145 PHE C C 10.791 3.720 -12.579 1.00 . A A . 232 PHE C 1 1
6 14892 1 1 145 PHE CA C 11.321 4.754 -11.569 1.00 . A A . 232 PHE CA 1 1
6 14893 1 1 145 PHE CB C 10.276 5.154 -10.523 1.00 . A A . 232 PHE CB 1 1
6 14894 1 1 145 PHE CD1 C 9.933 2.932 -9.364 1.00 . A A . 232 PHE CD1 1 1
6 14895 1 1 145 PHE CD2 C 8.170 3.795 -10.810 1.00 . A A . 232 PHE CD2 1 1
6 14896 1 1 145 PHE CE1 C 9.248 1.710 -9.271 1.00 . A A . 232 PHE CE1 1 1
6 14897 1 1 145 PHE CE2 C 7.482 2.576 -10.710 1.00 . A A . 232 PHE CE2 1 1
6 14898 1 1 145 PHE CG C 9.405 3.969 -10.153 1.00 . A A . 232 PHE CG 1 1
6 14899 1 1 145 PHE CZ C 8.035 1.525 -9.958 1.00 . A A . 232 PHE CZ 1 1
6 14900 1 1 145 PHE H H 11.436 6.845 -12.051 1.00 . A A . 232 PHE H 1 1
6 14901 1 1 145 PHE HA H 12.174 4.315 -11.049 1.00 . A A . 232 PHE HA 1 1
6 14902 1 1 145 PHE HB2 H 10.812 5.552 -9.661 1.00 . A A . 232 PHE HB2 1 1
6 14903 1 1 145 PHE HB3 H 9.643 5.952 -10.912 1.00 . A A . 232 PHE HB3 1 1
6 14904 1 1 145 PHE HD1 H 10.889 3.051 -8.872 1.00 . A A . 232 PHE HD1 1 1
6 14905 1 1 145 PHE HD2 H 7.782 4.575 -11.450 1.00 . A A . 232 PHE HD2 1 1
6 14906 1 1 145 PHE HE1 H 9.663 0.912 -8.672 1.00 . A A . 232 PHE HE1 1 1
6 14907 1 1 145 PHE HE2 H 6.542 2.442 -11.226 1.00 . A A . 232 PHE HE2 1 1
6 14908 1 1 145 PHE HZ H 7.512 0.586 -9.868 1.00 . A A . 232 PHE HZ 1 1
6 14909 1 1 145 PHE N N 11.798 5.931 -12.274 1.00 . A A . 232 PHE N 1 1
6 14910 1 1 145 PHE O O 9.964 4.040 -13.432 1.00 . A A . 232 PHE O 1 1
6 14911 1 1 146 ARG C C 10.652 0.069 -12.318 1.00 . A A . 233 ARG C 1 1
6 14912 1 1 146 ARG CA C 10.688 1.327 -13.187 1.00 . A A . 233 ARG CA 1 1
6 14913 1 1 146 ARG CB C 11.407 1.119 -14.541 1.00 . A A . 233 ARG CB 1 1
6 14914 1 1 146 ARG CD C 13.864 0.869 -13.711 1.00 . A A . 233 ARG CD 1 1
6 14915 1 1 146 ARG CG C 12.707 0.288 -14.545 1.00 . A A . 233 ARG CG 1 1
6 14916 1 1 146 ARG CZ C 15.306 -1.151 -13.284 1.00 . A A . 233 ARG CZ 1 1
6 14917 1 1 146 ARG H H 11.956 2.287 -11.760 1.00 . A A . 233 ARG H 1 1
6 14918 1 1 146 ARG HA H 9.650 1.569 -13.426 1.00 . A A . 233 ARG HA 1 1
6 14919 1 1 146 ARG HB2 H 10.715 0.616 -15.204 1.00 . A A . 233 ARG HB2 1 1
6 14920 1 1 146 ARG HB3 H 11.608 2.092 -14.992 1.00 . A A . 233 ARG HB3 1 1
6 14921 1 1 146 ARG HD2 H 14.089 1.867 -14.077 1.00 . A A . 233 ARG HD2 1 1
6 14922 1 1 146 ARG HD3 H 13.578 0.946 -12.665 1.00 . A A . 233 ARG HD3 1 1
6 14923 1 1 146 ARG HE H 15.763 0.359 -14.504 1.00 . A A . 233 ARG HE 1 1
6 14924 1 1 146 ARG HG2 H 12.478 -0.714 -14.194 1.00 . A A . 233 ARG HG2 1 1
6 14925 1 1 146 ARG HG3 H 13.045 0.205 -15.578 1.00 . A A . 233 ARG HG3 1 1
6 14926 1 1 146 ARG HH11 H 13.580 -1.209 -12.188 1.00 . A A . 233 ARG HH11 1 1
6 14927 1 1 146 ARG HH12 H 14.637 -2.586 -12.024 1.00 . A A . 233 ARG HH12 1 1
6 14928 1 1 146 ARG HH21 H 17.019 -1.463 -14.309 1.00 . A A . 233 ARG HH21 1 1
6 14929 1 1 146 ARG HH22 H 16.657 -2.693 -13.150 1.00 . A A . 233 ARG HH22 1 1
6 14930 1 1 146 ARG N N 11.245 2.468 -12.452 1.00 . A A . 233 ARG N 1 1
6 14931 1 1 146 ARG NE N 15.086 0.044 -13.828 1.00 . A A . 233 ARG NE 1 1
6 14932 1 1 146 ARG NH1 N 14.462 -1.672 -12.411 1.00 . A A . 233 ARG NH1 1 1
6 14933 1 1 146 ARG NH2 N 16.431 -1.797 -13.563 1.00 . A A . 233 ARG NH2 1 1
6 14934 1 1 146 ARG O O 11.585 -0.171 -11.546 1.00 . A A . 233 ARG O 1 1
6 14935 1 1 147 LEU C C 10.516 -2.835 -11.608 1.00 . A A . 234 LEU C 1 1
6 14936 1 1 147 LEU CA C 9.275 -1.925 -11.707 1.00 . A A . 234 LEU CA 1 1
6 14937 1 1 147 LEU CB C 8.114 -2.699 -12.382 1.00 . A A . 234 LEU CB 1 1
6 14938 1 1 147 LEU CD1 C 6.158 -2.143 -10.825 1.00 . A A . 234 LEU CD1 1 1
6 14939 1 1 147 LEU CD2 C 6.497 -0.743 -12.892 1.00 . A A . 234 LEU CD2 1 1
6 14940 1 1 147 LEU CG C 6.677 -2.135 -12.272 1.00 . A A . 234 LEU CG 1 1
6 14941 1 1 147 LEU H H 8.885 -0.424 -13.150 1.00 . A A . 234 LEU H 1 1
6 14942 1 1 147 LEU HA H 8.995 -1.636 -10.693 1.00 . A A . 234 LEU HA 1 1
6 14943 1 1 147 LEU HB2 H 8.355 -2.818 -13.439 1.00 . A A . 234 LEU HB2 1 1
6 14944 1 1 147 LEU HB3 H 8.087 -3.698 -11.930 1.00 . A A . 234 LEU HB3 1 1
6 14945 1 1 147 LEU HD11 H 6.767 -1.499 -10.197 1.00 . A A . 234 LEU HD11 1 1
6 14946 1 1 147 LEU HD12 H 5.130 -1.794 -10.797 1.00 . A A . 234 LEU HD12 1 1
6 14947 1 1 147 LEU HD13 H 6.198 -3.159 -10.426 1.00 . A A . 234 LEU HD13 1 1
6 14948 1 1 147 LEU HD21 H 7.001 0.010 -12.289 1.00 . A A . 234 LEU HD21 1 1
6 14949 1 1 147 LEU HD22 H 6.904 -0.733 -13.905 1.00 . A A . 234 LEU HD22 1 1
6 14950 1 1 147 LEU HD23 H 5.440 -0.498 -12.939 1.00 . A A . 234 LEU HD23 1 1
6 14951 1 1 147 LEU HG H 6.041 -2.812 -12.836 1.00 . A A . 234 LEU HG 1 1
6 14952 1 1 147 LEU N N 9.573 -0.708 -12.472 1.00 . A A . 234 LEU N 1 1
6 14953 1 1 147 LEU O O 11.284 -2.958 -12.570 1.00 . A A . 234 LEU O 1 1
6 14954 1 1 148 SER C C 11.218 -5.898 -10.278 1.00 . A A . 235 SER C 1 1
6 14955 1 1 148 SER CA C 11.773 -4.465 -10.294 1.00 . A A . 235 SER CA 1 1
6 14956 1 1 148 SER CB C 12.635 -4.171 -9.052 1.00 . A A . 235 SER CB 1 1
6 14957 1 1 148 SER H H 10.055 -3.353 -9.703 1.00 . A A . 235 SER H 1 1
6 14958 1 1 148 SER HA H 12.453 -4.416 -11.144 1.00 . A A . 235 SER HA 1 1
6 14959 1 1 148 SER HB2 H 12.579 -3.109 -8.832 1.00 . A A . 235 SER HB2 1 1
6 14960 1 1 148 SER HB3 H 12.241 -4.732 -8.193 1.00 . A A . 235 SER HB3 1 1
6 14961 1 1 148 SER HG H 14.523 -4.377 -8.540 1.00 . A A . 235 SER HG 1 1
6 14962 1 1 148 SER N N 10.720 -3.462 -10.448 1.00 . A A . 235 SER N 1 1
6 14963 1 1 148 SER O O 10.009 -6.101 -10.158 1.00 . A A . 235 SER O 1 1
6 14964 1 1 148 SER OG O 13.971 -4.537 -9.322 1.00 . A A . 235 SER OG 1 1
6 14965 1 1 149 GLN C C 10.981 -8.902 -9.431 1.00 . A A . 236 GLN C 1 1
6 14966 1 1 149 GLN CA C 11.709 -8.266 -10.620 1.00 . A A . 236 GLN CA 1 1
6 14967 1 1 149 GLN CB C 12.957 -9.073 -11.012 1.00 . A A . 236 GLN CB 1 1
6 14968 1 1 149 GLN CD C 13.746 -11.370 -11.681 1.00 . A A . 236 GLN CD 1 1
6 14969 1 1 149 GLN CG C 12.571 -10.422 -11.647 1.00 . A A . 236 GLN CG 1 1
6 14970 1 1 149 GLN H H 13.091 -6.619 -10.403 1.00 . A A . 236 GLN H 1 1
6 14971 1 1 149 GLN HA H 11.015 -8.281 -11.472 1.00 . A A . 236 GLN HA 1 1
6 14972 1 1 149 GLN HB2 H 13.553 -8.532 -11.735 1.00 . A A . 236 GLN HB2 1 1
6 14973 1 1 149 GLN HB3 H 13.558 -9.260 -10.106 1.00 . A A . 236 GLN HB3 1 1
6 14974 1 1 149 GLN HE21 H 14.014 -11.181 -13.717 1.00 . A A . 236 GLN HE21 1 1
6 14975 1 1 149 GLN HE22 H 15.082 -12.279 -12.852 1.00 . A A . 236 GLN HE22 1 1
6 14976 1 1 149 GLN HG2 H 11.783 -10.921 -11.065 1.00 . A A . 236 GLN HG2 1 1
6 14977 1 1 149 GLN HG3 H 12.178 -10.265 -12.639 1.00 . A A . 236 GLN HG3 1 1
6 14978 1 1 149 GLN N N 12.112 -6.873 -10.401 1.00 . A A . 236 GLN N 1 1
6 14979 1 1 149 GLN NE2 N 14.317 -11.615 -12.848 1.00 . A A . 236 GLN NE2 1 1
6 14980 1 1 149 GLN O O 10.076 -9.700 -9.650 1.00 . A A . 236 GLN O 1 1
6 14981 1 1 149 GLN OE1 O 14.212 -11.875 -10.664 1.00 . A A . 236 GLN OE1 1 1
6 14982 1 1 150 ASP C C 9.190 -8.688 -6.895 1.00 . A A . 237 ASP C 1 1
6 14983 1 1 150 ASP CA C 10.672 -9.119 -7.003 1.00 . A A . 237 ASP CA 1 1
6 14984 1 1 150 ASP CB C 11.524 -8.674 -5.802 1.00 . A A . 237 ASP CB 1 1
6 14985 1 1 150 ASP CG C 11.383 -9.552 -4.560 1.00 . A A . 237 ASP CG 1 1
6 14986 1 1 150 ASP H H 12.120 -7.927 -8.060 1.00 . A A . 237 ASP H 1 1
6 14987 1 1 150 ASP HA H 10.709 -10.201 -7.082 1.00 . A A . 237 ASP HA 1 1
6 14988 1 1 150 ASP HB2 H 12.564 -8.719 -6.080 1.00 . A A . 237 ASP HB2 1 1
6 14989 1 1 150 ASP HB3 H 11.290 -7.641 -5.563 1.00 . A A . 237 ASP HB3 1 1
6 14990 1 1 150 ASP N N 11.322 -8.544 -8.191 1.00 . A A . 237 ASP N 1 1
6 14991 1 1 150 ASP O O 8.301 -9.470 -6.555 1.00 . A A . 237 ASP O 1 1
6 14992 1 1 150 ASP OD1 O 11.785 -10.734 -4.599 1.00 . A A . 237 ASP OD1 1 1
6 14993 1 1 150 ASP OD2 O 11.000 -9.016 -3.502 1.00 . A A . 237 ASP OD2 1 1
6 14994 1 1 151 ASP C C 6.759 -7.442 -8.522 1.00 . A A . 238 ASP C 1 1
6 14995 1 1 151 ASP CA C 7.595 -6.808 -7.396 1.00 . A A . 238 ASP CA 1 1
6 14996 1 1 151 ASP CB C 7.806 -5.309 -7.698 1.00 . A A . 238 ASP CB 1 1
6 14997 1 1 151 ASP CG C 6.762 -4.414 -7.031 1.00 . A A . 238 ASP CG 1 1
6 14998 1 1 151 ASP H H 9.687 -6.940 -7.712 1.00 . A A . 238 ASP H 1 1
6 14999 1 1 151 ASP HA H 7.062 -6.922 -6.454 1.00 . A A . 238 ASP HA 1 1
6 15000 1 1 151 ASP HB2 H 8.796 -5.008 -7.353 1.00 . A A . 238 ASP HB2 1 1
6 15001 1 1 151 ASP HB3 H 7.790 -5.126 -8.772 1.00 . A A . 238 ASP HB3 1 1
6 15002 1 1 151 ASP N N 8.920 -7.443 -7.299 1.00 . A A . 238 ASP N 1 1
6 15003 1 1 151 ASP O O 5.610 -7.856 -8.337 1.00 . A A . 238 ASP O 1 1
6 15004 1 1 151 ASP OD1 O 5.576 -4.505 -7.396 1.00 . A A . 238 ASP OD1 1 1
6 15005 1 1 151 ASP OD2 O 7.181 -3.605 -6.170 1.00 . A A . 238 ASP OD2 1 1
6 15006 1 1 152 ILE C C 6.404 -9.681 -10.608 1.00 . A A . 239 ILE C 1 1
6 15007 1 1 152 ILE CA C 6.827 -8.238 -10.873 1.00 . A A . 239 ILE CA 1 1
6 15008 1 1 152 ILE CB C 7.780 -8.072 -12.081 1.00 . A A . 239 ILE CB 1 1
6 15009 1 1 152 ILE CD1 C 8.342 -6.253 -13.884 1.00 . A A . 239 ILE CD1 1 1
6 15010 1 1 152 ILE CG1 C 7.644 -6.611 -12.566 1.00 . A A . 239 ILE CG1 1 1
6 15011 1 1 152 ILE CG2 C 7.476 -9.086 -13.201 1.00 . A A . 239 ILE CG2 1 1
6 15012 1 1 152 ILE H H 8.363 -7.258 -9.729 1.00 . A A . 239 ILE H 1 1
6 15013 1 1 152 ILE HA H 5.900 -7.716 -11.088 1.00 . A A . 239 ILE HA 1 1
6 15014 1 1 152 ILE HB H 8.807 -8.251 -11.752 1.00 . A A . 239 ILE HB 1 1
6 15015 1 1 152 ILE HD11 H 9.395 -6.525 -13.843 1.00 . A A . 239 ILE HD11 1 1
6 15016 1 1 152 ILE HD12 H 7.847 -6.760 -14.712 1.00 . A A . 239 ILE HD12 1 1
6 15017 1 1 152 ILE HD13 H 8.241 -5.183 -14.063 1.00 . A A . 239 ILE HD13 1 1
6 15018 1 1 152 ILE HG12 H 6.587 -6.372 -12.668 1.00 . A A . 239 ILE HG12 1 1
6 15019 1 1 152 ILE HG13 H 8.035 -5.960 -11.790 1.00 . A A . 239 ILE HG13 1 1
6 15020 1 1 152 ILE HG21 H 6.449 -8.971 -13.550 1.00 . A A . 239 ILE HG21 1 1
6 15021 1 1 152 ILE HG22 H 8.166 -8.943 -14.033 1.00 . A A . 239 ILE HG22 1 1
6 15022 1 1 152 ILE HG23 H 7.632 -10.099 -12.834 1.00 . A A . 239 ILE HG23 1 1
6 15023 1 1 152 ILE N N 7.410 -7.606 -9.678 1.00 . A A . 239 ILE N 1 1
6 15024 1 1 152 ILE O O 5.299 -10.053 -11.015 1.00 . A A . 239 ILE O 1 1
6 15025 1 1 153 ASN C C 5.553 -11.793 -8.504 1.00 . A A . 240 ASN C 1 1
6 15026 1 1 153 ASN CA C 6.790 -11.798 -9.414 1.00 . A A . 240 ASN CA 1 1
6 15027 1 1 153 ASN CB C 7.922 -12.528 -8.684 1.00 . A A . 240 ASN CB 1 1
6 15028 1 1 153 ASN CG C 8.799 -13.289 -9.665 1.00 . A A . 240 ASN CG 1 1
6 15029 1 1 153 ASN H H 8.079 -10.074 -9.530 1.00 . A A . 240 ASN H 1 1
6 15030 1 1 153 ASN HA H 6.520 -12.360 -10.308 1.00 . A A . 240 ASN HA 1 1
6 15031 1 1 153 ASN HB2 H 8.523 -11.813 -8.115 1.00 . A A . 240 ASN HB2 1 1
6 15032 1 1 153 ASN HB3 H 7.503 -13.272 -8.002 1.00 . A A . 240 ASN HB3 1 1
6 15033 1 1 153 ASN HD21 H 10.203 -11.844 -9.595 1.00 . A A . 240 ASN HD21 1 1
6 15034 1 1 153 ASN HD22 H 10.517 -13.224 -10.661 1.00 . A A . 240 ASN HD22 1 1
6 15035 1 1 153 ASN N N 7.196 -10.467 -9.855 1.00 . A A . 240 ASN N 1 1
6 15036 1 1 153 ASN ND2 N 9.945 -12.740 -9.988 1.00 . A A . 240 ASN ND2 1 1
6 15037 1 1 153 ASN O O 4.716 -12.683 -8.652 1.00 . A A . 240 ASN O 1 1
6 15038 1 1 153 ASN OD1 O 8.436 -14.348 -10.172 1.00 . A A . 240 ASN OD1 1 1
6 15039 1 1 154 GLY C C 2.975 -10.462 -7.540 1.00 . A A . 241 GLY C 1 1
6 15040 1 1 154 GLY CA C 4.252 -10.678 -6.738 1.00 . A A . 241 GLY CA 1 1
6 15041 1 1 154 GLY H H 6.153 -10.102 -7.568 1.00 . A A . 241 GLY H 1 1
6 15042 1 1 154 GLY HA2 H 4.132 -11.589 -6.153 1.00 . A A . 241 GLY HA2 1 1
6 15043 1 1 154 GLY HA3 H 4.406 -9.833 -6.071 1.00 . A A . 241 GLY HA3 1 1
6 15044 1 1 154 GLY N N 5.418 -10.800 -7.627 1.00 . A A . 241 GLY N 1 1
6 15045 1 1 154 GLY O O 2.021 -11.233 -7.403 1.00 . A A . 241 GLY O 1 1
6 15046 1 1 155 ILE C C 1.431 -10.190 -10.241 1.00 . A A . 242 ILE C 1 1
6 15047 1 1 155 ILE CA C 1.723 -9.121 -9.173 1.00 . A A . 242 ILE CA 1 1
6 15048 1 1 155 ILE CB C 1.825 -7.682 -9.737 1.00 . A A . 242 ILE CB 1 1
6 15049 1 1 155 ILE CD1 C -0.520 -6.829 -9.070 1.00 . A A . 242 ILE CD1 1 1
6 15050 1 1 155 ILE CG1 C 0.457 -7.142 -10.208 1.00 . A A . 242 ILE CG1 1 1
6 15051 1 1 155 ILE CG2 C 2.867 -7.587 -10.868 1.00 . A A . 242 ILE CG2 1 1
6 15052 1 1 155 ILE H H 3.759 -8.826 -8.434 1.00 . A A . 242 ILE H 1 1
6 15053 1 1 155 ILE HA H 0.851 -9.145 -8.508 1.00 . A A . 242 ILE HA 1 1
6 15054 1 1 155 ILE HB H 2.172 -7.020 -8.940 1.00 . A A . 242 ILE HB 1 1
6 15055 1 1 155 ILE HD11 H -0.767 -7.733 -8.514 1.00 . A A . 242 ILE HD11 1 1
6 15056 1 1 155 ILE HD12 H -0.088 -6.086 -8.398 1.00 . A A . 242 ILE HD12 1 1
6 15057 1 1 155 ILE HD13 H -1.441 -6.428 -9.499 1.00 . A A . 242 ILE HD13 1 1
6 15058 1 1 155 ILE HG12 H 0.606 -6.215 -10.764 1.00 . A A . 242 ILE HG12 1 1
6 15059 1 1 155 ILE HG13 H -0.020 -7.870 -10.864 1.00 . A A . 242 ILE HG13 1 1
6 15060 1 1 155 ILE HG21 H 2.542 -8.145 -11.745 1.00 . A A . 242 ILE HG21 1 1
6 15061 1 1 155 ILE HG22 H 3.028 -6.548 -11.145 1.00 . A A . 242 ILE HG22 1 1
6 15062 1 1 155 ILE HG23 H 3.814 -8.004 -10.529 1.00 . A A . 242 ILE HG23 1 1
6 15063 1 1 155 ILE N N 2.938 -9.435 -8.393 1.00 . A A . 242 ILE N 1 1
6 15064 1 1 155 ILE O O 0.265 -10.511 -10.447 1.00 . A A . 242 ILE O 1 1
6 15065 1 1 156 GLN C C 1.830 -13.271 -10.980 1.00 . A A . 243 GLN C 1 1
6 15066 1 1 156 GLN CA C 2.353 -12.006 -11.684 1.00 . A A . 243 GLN CA 1 1
6 15067 1 1 156 GLN CB C 3.753 -12.236 -12.282 1.00 . A A . 243 GLN CB 1 1
6 15068 1 1 156 GLN CD C 5.372 -13.454 -13.771 1.00 . A A . 243 GLN CD 1 1
6 15069 1 1 156 GLN CG C 3.945 -13.452 -13.188 1.00 . A A . 243 GLN CG 1 1
6 15070 1 1 156 GLN H H 3.390 -10.475 -10.624 1.00 . A A . 243 GLN H 1 1
6 15071 1 1 156 GLN HA H 1.658 -11.780 -12.510 1.00 . A A . 243 GLN HA 1 1
6 15072 1 1 156 GLN HB2 H 4.035 -11.356 -12.845 1.00 . A A . 243 GLN HB2 1 1
6 15073 1 1 156 GLN HB3 H 4.458 -12.349 -11.448 1.00 . A A . 243 GLN HB3 1 1
6 15074 1 1 156 GLN HE21 H 6.260 -13.817 -11.988 1.00 . A A . 243 GLN HE21 1 1
6 15075 1 1 156 GLN HE22 H 7.310 -13.523 -13.372 1.00 . A A . 243 GLN HE22 1 1
6 15076 1 1 156 GLN HG2 H 3.818 -14.371 -12.599 1.00 . A A . 243 GLN HG2 1 1
6 15077 1 1 156 GLN HG3 H 3.231 -13.426 -13.996 1.00 . A A . 243 GLN HG3 1 1
6 15078 1 1 156 GLN N N 2.458 -10.833 -10.807 1.00 . A A . 243 GLN N 1 1
6 15079 1 1 156 GLN NE2 N 6.403 -13.690 -12.973 1.00 . A A . 243 GLN NE2 1 1
6 15080 1 1 156 GLN O O 1.165 -14.086 -11.607 1.00 . A A . 243 GLN O 1 1
6 15081 1 1 156 GLN OE1 O 5.587 -13.152 -14.941 1.00 . A A . 243 GLN OE1 1 1
6 15082 1 1 157 SER C C 0.038 -14.416 -8.712 1.00 . A A . 244 SER C 1 1
6 15083 1 1 157 SER CA C 1.549 -14.552 -8.898 1.00 . A A . 244 SER CA 1 1
6 15084 1 1 157 SER CB C 2.234 -14.634 -7.510 1.00 . A A . 244 SER CB 1 1
6 15085 1 1 157 SER H H 2.790 -12.830 -9.248 1.00 . A A . 244 SER H 1 1
6 15086 1 1 157 SER HA H 1.714 -15.482 -9.427 1.00 . A A . 244 SER HA 1 1
6 15087 1 1 157 SER HB2 H 3.047 -13.914 -7.448 1.00 . A A . 244 SER HB2 1 1
6 15088 1 1 157 SER HB3 H 1.507 -14.391 -6.734 1.00 . A A . 244 SER HB3 1 1
6 15089 1 1 157 SER HG H 2.488 -16.211 -6.386 1.00 . A A . 244 SER HG 1 1
6 15090 1 1 157 SER N N 2.119 -13.449 -9.698 1.00 . A A . 244 SER N 1 1
6 15091 1 1 157 SER O O -0.680 -15.418 -8.686 1.00 . A A . 244 SER O 1 1
6 15092 1 1 157 SER OG O 2.736 -15.927 -7.274 1.00 . A A . 244 SER OG 1 1
6 15093 1 1 158 LEU C C -2.444 -12.787 -10.020 1.00 . A A . 245 LEU C 1 1
6 15094 1 1 158 LEU CA C -1.860 -12.803 -8.582 1.00 . A A . 245 LEU CA 1 1
6 15095 1 1 158 LEU CB C -2.003 -11.463 -7.814 1.00 . A A . 245 LEU CB 1 1
6 15096 1 1 158 LEU CD1 C -3.500 -11.541 -5.749 1.00 . A A . 245 LEU CD1 1 1
6 15097 1 1 158 LEU CD2 C -1.370 -12.747 -5.593 1.00 . A A . 245 LEU CD2 1 1
6 15098 1 1 158 LEU CG C -2.054 -11.539 -6.261 1.00 . A A . 245 LEU CG 1 1
6 15099 1 1 158 LEU H H 0.209 -12.387 -8.649 1.00 . A A . 245 LEU H 1 1
6 15100 1 1 158 LEU HA H -2.442 -13.530 -8.040 1.00 . A A . 245 LEU HA 1 1
6 15101 1 1 158 LEU HB2 H -1.178 -10.805 -8.090 1.00 . A A . 245 LEU HB2 1 1
6 15102 1 1 158 LEU HB3 H -2.917 -10.969 -8.149 1.00 . A A . 245 LEU HB3 1 1
6 15103 1 1 158 LEU HD11 H -3.993 -12.470 -6.035 1.00 . A A . 245 LEU HD11 1 1
6 15104 1 1 158 LEU HD12 H -3.511 -11.466 -4.666 1.00 . A A . 245 LEU HD12 1 1
6 15105 1 1 158 LEU HD13 H -4.036 -10.697 -6.171 1.00 . A A . 245 LEU HD13 1 1
6 15106 1 1 158 LEU HD21 H -1.884 -13.671 -5.858 1.00 . A A . 245 LEU HD21 1 1
6 15107 1 1 158 LEU HD22 H -0.324 -12.795 -5.885 1.00 . A A . 245 LEU HD22 1 1
6 15108 1 1 158 LEU HD23 H -1.432 -12.639 -4.509 1.00 . A A . 245 LEU HD23 1 1
6 15109 1 1 158 LEU HG H -1.578 -10.635 -5.881 1.00 . A A . 245 LEU HG 1 1
6 15110 1 1 158 LEU N N -0.446 -13.167 -8.613 1.00 . A A . 245 LEU N 1 1
6 15111 1 1 158 LEU O O -3.106 -13.744 -10.423 1.00 . A A . 245 LEU O 1 1
6 15112 1 1 159 TYR C C -1.984 -11.660 -13.269 1.00 . A A . 246 TYR C 1 1
6 15113 1 1 159 TYR CA C -2.837 -11.352 -12.026 1.00 . A A . 246 TYR CA 1 1
6 15114 1 1 159 TYR CB C -3.218 -9.867 -11.980 1.00 . A A . 246 TYR CB 1 1
6 15115 1 1 159 TYR CD1 C -5.473 -9.661 -10.827 1.00 . A A . 246 TYR CD1 1 1
6 15116 1 1 159 TYR CD2 C -3.485 -8.755 -9.736 1.00 . A A . 246 TYR CD2 1 1
6 15117 1 1 159 TYR CE1 C -6.275 -9.130 -9.801 1.00 . A A . 246 TYR CE1 1 1
6 15118 1 1 159 TYR CE2 C -4.281 -8.221 -8.712 1.00 . A A . 246 TYR CE2 1 1
6 15119 1 1 159 TYR CG C -4.081 -9.435 -10.813 1.00 . A A . 246 TYR CG 1 1
6 15120 1 1 159 TYR CZ C -5.683 -8.369 -8.771 1.00 . A A . 246 TYR CZ 1 1
6 15121 1 1 159 TYR H H -1.524 -11.045 -10.384 1.00 . A A . 246 TYR H 1 1
6 15122 1 1 159 TYR HA H -3.768 -11.906 -12.108 1.00 . A A . 246 TYR HA 1 1
6 15123 1 1 159 TYR HB2 H -2.295 -9.288 -11.966 1.00 . A A . 246 TYR HB2 1 1
6 15124 1 1 159 TYR HB3 H -3.754 -9.616 -12.899 1.00 . A A . 246 TYR HB3 1 1
6 15125 1 1 159 TYR HD1 H -5.923 -10.197 -11.652 1.00 . A A . 246 TYR HD1 1 1
6 15126 1 1 159 TYR HD2 H -2.414 -8.626 -9.727 1.00 . A A . 246 TYR HD2 1 1
6 15127 1 1 159 TYR HE1 H -7.345 -9.249 -9.831 1.00 . A A . 246 TYR HE1 1 1
6 15128 1 1 159 TYR HE2 H -3.816 -7.686 -7.905 1.00 . A A . 246 TYR HE2 1 1
6 15129 1 1 159 TYR HH H -5.945 -7.244 -7.230 1.00 . A A . 246 TYR HH 1 1
6 15130 1 1 159 TYR N N -2.206 -11.699 -10.747 1.00 . A A . 246 TYR N 1 1
6 15131 1 1 159 TYR O O -2.038 -10.904 -14.243 1.00 . A A . 246 TYR O 1 1
6 15132 1 1 159 TYR OH O -6.469 -7.739 -7.862 1.00 . A A . 246 TYR OH 1 1
6 15133 1 1 160 GLY C C -0.835 -13.608 -15.735 1.00 . A A . 247 GLY C 1 1
6 15134 1 1 160 GLY CA C -0.286 -13.065 -14.386 1.00 . A A . 247 GLY CA 1 1
6 15135 1 1 160 GLY H H -1.131 -13.270 -12.421 1.00 . A A . 247 GLY H 1 1
6 15136 1 1 160 GLY HA2 H 0.256 -12.163 -14.647 1.00 . A A . 247 GLY HA2 1 1
6 15137 1 1 160 GLY HA3 H 0.433 -13.790 -14.018 1.00 . A A . 247 GLY HA3 1 1
6 15138 1 1 160 GLY N N -1.192 -12.748 -13.285 1.00 . A A . 247 GLY N 1 1
6 15139 1 1 160 GLY O O -0.017 -13.675 -16.652 1.00 . A A . 247 GLY O 1 1
6 15140 1 1 161 PRO C C -3.142 -13.802 -18.180 1.00 . A A . 248 PRO C 1 1
6 15141 1 1 161 PRO CA C -2.505 -14.775 -17.152 1.00 . A A . 248 PRO CA 1 1
6 15142 1 1 161 PRO CB C -3.457 -15.892 -16.707 1.00 . A A . 248 PRO CB 1 1
6 15143 1 1 161 PRO CD C -3.029 -14.436 -14.837 1.00 . A A . 248 PRO CD 1 1
6 15144 1 1 161 PRO CG C -4.120 -15.308 -15.460 1.00 . A A . 248 PRO CG 1 1
6 15145 1 1 161 PRO HA H -1.659 -15.246 -17.647 1.00 . A A . 248 PRO HA 1 1
6 15146 1 1 161 PRO HB2 H -4.189 -16.176 -17.472 1.00 . A A . 248 PRO HB2 1 1
6 15147 1 1 161 PRO HB3 H -2.869 -16.768 -16.411 1.00 . A A . 248 PRO HB3 1 1
6 15148 1 1 161 PRO HD2 H -3.493 -13.526 -14.456 1.00 . A A . 248 PRO HD2 1 1
6 15149 1 1 161 PRO HD3 H -2.546 -14.987 -14.032 1.00 . A A . 248 PRO HD3 1 1
6 15150 1 1 161 PRO HG2 H -4.971 -14.696 -15.754 1.00 . A A . 248 PRO HG2 1 1
6 15151 1 1 161 PRO HG3 H -4.459 -16.089 -14.776 1.00 . A A . 248 PRO HG3 1 1
6 15152 1 1 161 PRO N N -2.065 -14.131 -15.890 1.00 . A A . 248 PRO N 1 1
6 15153 1 1 161 PRO O O -4.249 -13.272 -17.918 1.00 . A A . 248 PRO O 1 1
6 15154 1 1 161 PRO OXT O -2.570 -13.649 -19.292 1.00 . A A . 248 PRO OXT 1 1
6 15155 2 2 1 ZN ZN ZN -4.397 1.621 8.785 1.00 . B A . 249 ZN ZN 1 1
6 15156 3 2 1 ZN ZN ZN 3.334 -2.191 3.097 1.00 . C A . 250 ZN ZN 1 1
6 15157 4 3 1 CA CA CA 3.004 9.072 9.504 1.00 . D A . 251 CA CA 1 1
6 15158 5 3 1 CA CA CA -13.536 -3.200 0.100 1.00 . E A . 252 CA CA 1 1
6 15159 6 4 1 NGH C1 C 6.670 3.306 3.954 1.00 . F A . 253 NGH C1 1 1
6 15160 6 4 1 NGH C10 C 3.478 0.728 6.578 1.00 . F A . 253 NGH C10 1 1
6 15161 6 4 1 NGH C11 C 3.204 -0.063 5.323 1.00 . F A . 253 NGH C11 1 1
6 15162 6 4 1 NGH C12 C 7.000 1.147 7.627 1.00 . F A . 253 NGH C12 1 1
6 15163 6 4 1 NGH C13 C 8.236 0.222 7.581 1.00 . F A . 253 NGH C13 1 1
6 15164 6 4 1 NGH C14 C 6.351 1.044 9.030 1.00 . F A . 253 NGH C14 1 1
6 15165 6 4 1 NGH C2 C 7.103 3.399 2.633 1.00 . F A . 253 NGH C2 1 1
6 15166 6 4 1 NGH C3 C 6.183 3.334 1.590 1.00 . F A . 253 NGH C3 1 1
6 15167 6 4 1 NGH C4 C 4.827 3.260 1.875 1.00 . F A . 253 NGH C4 1 1
6 15168 6 4 1 NGH C5 C 4.389 3.126 3.187 1.00 . F A . 253 NGH C5 1 1
6 15169 6 4 1 NGH C6 C 5.318 3.108 4.227 1.00 . F A . 253 NGH C6 1 1
6 15170 6 4 1 NGH C7 C 7.837 2.843 -0.166 1.00 . F A . 253 NGH C7 1 1
6 15171 6 4 1 NGH C9 C 5.995 0.719 6.527 1.00 . F A . 253 NGH C9 1 1
6 15172 6 4 1 NGH H1 H 7.389 3.373 4.764 1.00 . F A . 253 NGH H1 1 1
6 15173 6 4 1 NGH H101 H 2.616 1.371 6.785 1.00 . F A . 253 NGH H101 1 1
6 15174 6 4 1 NGH H102 H 3.568 -0.019 7.375 1.00 . F A . 253 NGH H102 1 1
6 15175 6 4 1 NGH H12 H 7.335 2.178 7.449 1.00 . F A . 253 NGH H12 1 1
6 15176 6 4 1 NGH H131 H 8.717 0.284 6.607 1.00 . F A . 253 NGH H131 1 1
6 15177 6 4 1 NGH H132 H 7.973 -0.828 7.764 1.00 . F A . 253 NGH H132 1 1
6 15178 6 4 1 NGH H133 H 8.974 0.528 8.324 1.00 . F A . 253 NGH H133 1 1
6 15179 6 4 1 NGH H141 H 5.547 1.769 9.135 1.00 . F A . 253 NGH H141 1 1
6 15180 6 4 1 NGH H142 H 7.083 1.267 9.810 1.00 . F A . 253 NGH H142 1 1
6 15181 6 4 1 NGH H143 H 5.940 0.046 9.218 1.00 . F A . 253 NGH H143 1 1
6 15182 6 4 1 NGH H2 H 8.160 3.502 2.421 1.00 . F A . 253 NGH H2 1 1
6 15183 6 4 1 NGH H4 H 4.107 3.282 1.064 1.00 . F A . 253 NGH H4 1 1
6 15184 6 4 1 NGH H5 H 3.319 3.039 3.381 1.00 . F A . 253 NGH H5 1 1
6 15185 6 4 1 NGH H71 H 8.197 2.118 0.559 1.00 . F A . 253 NGH H71 1 1
6 15186 6 4 1 NGH H72 H 8.553 3.663 -0.242 1.00 . F A . 253 NGH H72 1 1
6 15187 6 4 1 NGH H73 H 7.717 2.364 -1.144 1.00 . F A . 253 NGH H73 1 1
6 15188 6 4 1 NGH H91 H 6.472 0.790 5.545 1.00 . F A . 253 NGH H91 1 1
6 15189 6 4 1 NGH H92 H 5.747 -0.328 6.694 1.00 . F A . 253 NGH H92 1 1
6 15190 6 4 1 NGH HN1 H 1.399 0.866 4.995 1.00 . F A . 253 NGH HN1 1 1
6 15191 6 4 1 NGH N N 4.740 1.517 6.541 1.00 . F A . 253 NGH N 1 1
6 15192 6 4 1 NGH N1 N 2.058 0.171 4.642 1.00 . F A . 253 NGH N1 1 1
6 15193 6 4 1 NGH O1 O 6.564 3.365 0.271 1.00 . F A . 253 NGH O1 1 1
6 15194 6 4 1 NGH O2 O 3.340 3.400 5.849 1.00 . F A . 253 NGH O2 1 1
6 15195 6 4 1 NGH O3 O 5.576 3.840 6.794 1.00 . F A . 253 NGH O3 1 1
6 15196 6 4 1 NGH O4 O 1.765 -0.434 3.562 1.00 . F A . 253 NGH O4 1 1
6 15197 6 4 1 NGH O5 O 3.991 -0.911 4.950 1.00 . F A . 253 NGH O5 1 1
6 15198 6 4 1 NGH S1 S 4.743 3.032 5.908 1.00 . F A . 253 NGH S1 1 1
7 15199 1 1 1 GLY C C -1.701 -18.940 -10.403 1.00 . A A . 88 GLY C 1 1
7 15200 1 1 1 GLY CA C -0.609 -19.008 -11.453 1.00 . A A . 88 GLY CA 1 1
7 15201 1 1 1 GLY H1 H 0.563 -19.993 -10.105 1.00 . A A . 88 GLY H1 1 1
7 15202 1 1 1 GLY H2 H 1.013 -18.414 -10.358 1.00 . A A . 88 GLY H2 1 1
7 15203 1 1 1 GLY H3 H 1.363 -19.570 -11.482 1.00 . A A . 88 GLY H3 1 1
7 15204 1 1 1 GLY HA2 H -0.561 -18.063 -11.994 1.00 . A A . 88 GLY HA2 1 1
7 15205 1 1 1 GLY HA3 H -0.839 -19.813 -12.151 1.00 . A A . 88 GLY HA3 1 1
7 15206 1 1 1 GLY N N 0.685 -19.270 -10.799 1.00 . A A . 88 GLY N 1 1
7 15207 1 1 1 GLY O O -1.644 -19.721 -9.466 1.00 . A A . 88 GLY O 1 1
7 15208 1 1 2 ILE C C -3.776 -16.207 -9.471 1.00 . A A . 89 ILE C 1 1
7 15209 1 1 2 ILE CA C -3.890 -17.693 -9.793 1.00 . A A . 89 ILE CA 1 1
7 15210 1 1 2 ILE CB C -4.215 -18.529 -8.515 1.00 . A A . 89 ILE CB 1 1
7 15211 1 1 2 ILE CD1 C -5.189 -20.876 -7.928 1.00 . A A . 89 ILE CD1 1 1
7 15212 1 1 2 ILE CG1 C -4.902 -19.822 -9.007 1.00 . A A . 89 ILE CG1 1 1
7 15213 1 1 2 ILE CG2 C -5.159 -17.777 -7.531 1.00 . A A . 89 ILE CG2 1 1
7 15214 1 1 2 ILE H H -2.440 -17.326 -11.281 1.00 . A A . 89 ILE H 1 1
7 15215 1 1 2 ILE HA H -4.752 -17.817 -10.442 1.00 . A A . 89 ILE HA 1 1
7 15216 1 1 2 ILE HB H -3.304 -18.766 -7.966 1.00 . A A . 89 ILE HB 1 1
7 15217 1 1 2 ILE HD11 H -4.279 -21.093 -7.369 1.00 . A A . 89 ILE HD11 1 1
7 15218 1 1 2 ILE HD12 H -5.964 -20.530 -7.246 1.00 . A A . 89 ILE HD12 1 1
7 15219 1 1 2 ILE HD13 H -5.538 -21.793 -8.406 1.00 . A A . 89 ILE HD13 1 1
7 15220 1 1 2 ILE HG12 H -5.842 -19.548 -9.492 1.00 . A A . 89 ILE HG12 1 1
7 15221 1 1 2 ILE HG13 H -4.271 -20.281 -9.766 1.00 . A A . 89 ILE HG13 1 1
7 15222 1 1 2 ILE HG21 H -6.039 -17.398 -8.050 1.00 . A A . 89 ILE HG21 1 1
7 15223 1 1 2 ILE HG22 H -5.482 -18.425 -6.718 1.00 . A A . 89 ILE HG22 1 1
7 15224 1 1 2 ILE HG23 H -4.654 -16.930 -7.065 1.00 . A A . 89 ILE HG23 1 1
7 15225 1 1 2 ILE N N -2.673 -18.037 -10.583 1.00 . A A . 89 ILE N 1 1
7 15226 1 1 2 ILE O O -2.955 -15.857 -8.619 1.00 . A A . 89 ILE O 1 1
7 15227 1 1 3 PRO C C -5.307 -13.612 -8.586 1.00 . A A . 90 PRO C 1 1
7 15228 1 1 3 PRO CA C -4.513 -13.930 -9.852 1.00 . A A . 90 PRO CA 1 1
7 15229 1 1 3 PRO CB C -5.024 -13.281 -11.130 1.00 . A A . 90 PRO CB 1 1
7 15230 1 1 3 PRO CD C -5.489 -15.607 -11.222 1.00 . A A . 90 PRO CD 1 1
7 15231 1 1 3 PRO CG C -6.086 -14.256 -11.612 1.00 . A A . 90 PRO CG 1 1
7 15232 1 1 3 PRO HA H -3.484 -13.614 -9.699 1.00 . A A . 90 PRO HA 1 1
7 15233 1 1 3 PRO HB2 H -5.416 -12.278 -10.984 1.00 . A A . 90 PRO HB2 1 1
7 15234 1 1 3 PRO HB3 H -4.195 -13.281 -11.831 1.00 . A A . 90 PRO HB3 1 1
7 15235 1 1 3 PRO HD2 H -6.284 -16.284 -10.910 1.00 . A A . 90 PRO HD2 1 1
7 15236 1 1 3 PRO HD3 H -4.932 -16.014 -12.064 1.00 . A A . 90 PRO HD3 1 1
7 15237 1 1 3 PRO HG2 H -7.008 -14.082 -11.064 1.00 . A A . 90 PRO HG2 1 1
7 15238 1 1 3 PRO HG3 H -6.247 -14.181 -12.685 1.00 . A A . 90 PRO HG3 1 1
7 15239 1 1 3 PRO N N -4.561 -15.341 -10.129 1.00 . A A . 90 PRO N 1 1
7 15240 1 1 3 PRO O O -5.796 -14.490 -7.873 1.00 . A A . 90 PRO O 1 1
7 15241 1 1 4 LYS C C -7.285 -12.197 -6.693 1.00 . A A . 91 LYS C 1 1
7 15242 1 1 4 LYS CA C -5.880 -11.716 -7.081 1.00 . A A . 91 LYS CA 1 1
7 15243 1 1 4 LYS CB C -5.766 -10.203 -7.317 1.00 . A A . 91 LYS CB 1 1
7 15244 1 1 4 LYS CD C -7.279 -9.244 -5.497 1.00 . A A . 91 LYS CD 1 1
7 15245 1 1 4 LYS CE C -7.486 -8.116 -4.491 1.00 . A A . 91 LYS CE 1 1
7 15246 1 1 4 LYS CG C -5.853 -9.332 -6.063 1.00 . A A . 91 LYS CG 1 1
7 15247 1 1 4 LYS H H -4.989 -11.685 -8.971 1.00 . A A . 91 LYS H 1 1
7 15248 1 1 4 LYS HA H -5.190 -12.009 -6.289 1.00 . A A . 91 LYS HA 1 1
7 15249 1 1 4 LYS HB2 H -4.799 -10.001 -7.777 1.00 . A A . 91 LYS HB2 1 1
7 15250 1 1 4 LYS HB3 H -6.521 -9.899 -8.041 1.00 . A A . 91 LYS HB3 1 1
7 15251 1 1 4 LYS HD2 H -7.988 -9.117 -6.316 1.00 . A A . 91 LYS HD2 1 1
7 15252 1 1 4 LYS HD3 H -7.511 -10.178 -4.989 1.00 . A A . 91 LYS HD3 1 1
7 15253 1 1 4 LYS HE2 H -8.535 -8.144 -4.185 1.00 . A A . 91 LYS HE2 1 1
7 15254 1 1 4 LYS HE3 H -6.877 -8.339 -3.612 1.00 . A A . 91 LYS HE3 1 1
7 15255 1 1 4 LYS HG2 H -5.172 -9.725 -5.308 1.00 . A A . 91 LYS HG2 1 1
7 15256 1 1 4 LYS HG3 H -5.514 -8.340 -6.356 1.00 . A A . 91 LYS HG3 1 1
7 15257 1 1 4 LYS HZ1 H -6.128 -6.673 -5.121 1.00 . A A . 91 LYS HZ1 1 1
7 15258 1 1 4 LYS HZ2 H -7.507 -6.668 -5.988 1.00 . A A . 91 LYS HZ2 1 1
7 15259 1 1 4 LYS HZ3 H -7.474 -6.033 -4.466 1.00 . A A . 91 LYS HZ3 1 1
7 15260 1 1 4 LYS N N -5.402 -12.319 -8.309 1.00 . A A . 91 LYS N 1 1
7 15261 1 1 4 LYS NZ N -7.140 -6.784 -5.053 1.00 . A A . 91 LYS NZ 1 1
7 15262 1 1 4 LYS O O -8.293 -11.650 -7.137 1.00 . A A . 91 LYS O 1 1
7 15263 1 1 5 TRP C C -9.356 -14.490 -6.609 1.00 . A A . 92 TRP C 1 1
7 15264 1 1 5 TRP CA C -8.591 -13.873 -5.414 1.00 . A A . 92 TRP CA 1 1
7 15265 1 1 5 TRP CB C -9.427 -12.904 -4.544 1.00 . A A . 92 TRP CB 1 1
7 15266 1 1 5 TRP CD1 C -10.995 -13.153 -2.576 1.00 . A A . 92 TRP CD1 1 1
7 15267 1 1 5 TRP CD2 C -8.936 -13.920 -2.113 1.00 . A A . 92 TRP CD2 1 1
7 15268 1 1 5 TRP CE2 C -9.695 -14.001 -0.903 1.00 . A A . 92 TRP CE2 1 1
7 15269 1 1 5 TRP CE3 C -7.591 -14.350 -2.048 1.00 . A A . 92 TRP CE3 1 1
7 15270 1 1 5 TRP CG C -9.787 -13.348 -3.157 1.00 . A A . 92 TRP CG 1 1
7 15271 1 1 5 TRP CH2 C -7.803 -14.847 0.332 1.00 . A A . 92 TRP CH2 1 1
7 15272 1 1 5 TRP CZ2 C -9.153 -14.461 0.303 1.00 . A A . 92 TRP CZ2 1 1
7 15273 1 1 5 TRP CZ3 C -7.036 -14.816 -0.843 1.00 . A A . 92 TRP CZ3 1 1
7 15274 1 1 5 TRP H H -6.478 -13.670 -5.599 1.00 . A A . 92 TRP H 1 1
7 15275 1 1 5 TRP HA H -8.249 -14.708 -4.812 1.00 . A A . 92 TRP HA 1 1
7 15276 1 1 5 TRP HB2 H -8.876 -11.975 -4.416 1.00 . A A . 92 TRP HB2 1 1
7 15277 1 1 5 TRP HB3 H -10.341 -12.625 -5.067 1.00 . A A . 92 TRP HB3 1 1
7 15278 1 1 5 TRP HD1 H -11.858 -12.702 -3.055 1.00 . A A . 92 TRP HD1 1 1
7 15279 1 1 5 TRP HE1 H -11.693 -13.373 -0.589 1.00 . A A . 92 TRP HE1 1 1
7 15280 1 1 5 TRP HE3 H -6.973 -14.317 -2.931 1.00 . A A . 92 TRP HE3 1 1
7 15281 1 1 5 TRP HH2 H -7.343 -15.176 1.247 1.00 . A A . 92 TRP HH2 1 1
7 15282 1 1 5 TRP HZ2 H -9.765 -14.501 1.193 1.00 . A A . 92 TRP HZ2 1 1
7 15283 1 1 5 TRP HZ3 H -6.004 -15.146 -0.812 1.00 . A A . 92 TRP HZ3 1 1
7 15284 1 1 5 TRP N N -7.348 -13.217 -5.836 1.00 . A A . 92 TRP N 1 1
7 15285 1 1 5 TRP NE1 N -10.938 -13.525 -1.248 1.00 . A A . 92 TRP NE1 1 1
7 15286 1 1 5 TRP O O -10.581 -14.427 -6.712 1.00 . A A . 92 TRP O 1 1
7 15287 1 1 6 ARG C C -9.525 -14.404 -9.847 1.00 . A A . 93 ARG C 1 1
7 15288 1 1 6 ARG CA C -8.954 -15.482 -8.892 1.00 . A A . 93 ARG CA 1 1
7 15289 1 1 6 ARG CB C -9.840 -16.760 -8.843 1.00 . A A . 93 ARG CB 1 1
7 15290 1 1 6 ARG CD C -8.983 -18.423 -7.036 1.00 . A A . 93 ARG CD 1 1
7 15291 1 1 6 ARG CG C -9.078 -18.058 -8.515 1.00 . A A . 93 ARG CG 1 1
7 15292 1 1 6 ARG CZ C -10.601 -20.294 -6.471 1.00 . A A . 93 ARG CZ 1 1
7 15293 1 1 6 ARG H H -7.582 -14.923 -7.407 1.00 . A A . 93 ARG H 1 1
7 15294 1 1 6 ARG HA H -8.018 -15.763 -9.370 1.00 . A A . 93 ARG HA 1 1
7 15295 1 1 6 ARG HB2 H -10.691 -16.628 -8.165 1.00 . A A . 93 ARG HB2 1 1
7 15296 1 1 6 ARG HB3 H -10.237 -16.891 -9.853 1.00 . A A . 93 ARG HB3 1 1
7 15297 1 1 6 ARG HD2 H -8.180 -19.157 -6.897 1.00 . A A . 93 ARG HD2 1 1
7 15298 1 1 6 ARG HD3 H -8.739 -17.540 -6.442 1.00 . A A . 93 ARG HD3 1 1
7 15299 1 1 6 ARG HE H -10.985 -18.371 -6.305 1.00 . A A . 93 ARG HE 1 1
7 15300 1 1 6 ARG HG2 H -9.564 -18.870 -9.041 1.00 . A A . 93 ARG HG2 1 1
7 15301 1 1 6 ARG HG3 H -8.081 -17.998 -8.933 1.00 . A A . 93 ARG HG3 1 1
7 15302 1 1 6 ARG HH11 H -8.812 -21.114 -6.945 1.00 . A A . 93 ARG HH11 1 1
7 15303 1 1 6 ARG HH12 H -10.169 -22.231 -6.801 1.00 . A A . 93 ARG HH12 1 1
7 15304 1 1 6 ARG HH21 H -12.480 -19.821 -5.969 1.00 . A A . 93 ARG HH21 1 1
7 15305 1 1 6 ARG HH22 H -12.085 -21.527 -5.920 1.00 . A A . 93 ARG HH22 1 1
7 15306 1 1 6 ARG N N -8.579 -14.991 -7.574 1.00 . A A . 93 ARG N 1 1
7 15307 1 1 6 ARG NE N -10.258 -19.012 -6.589 1.00 . A A . 93 ARG NE 1 1
7 15308 1 1 6 ARG NH1 N -9.790 -21.291 -6.760 1.00 . A A . 93 ARG NH1 1 1
7 15309 1 1 6 ARG NH2 N -11.836 -20.581 -6.137 1.00 . A A . 93 ARG NH2 1 1
7 15310 1 1 6 ARG O O -9.584 -14.700 -11.033 1.00 . A A . 93 ARG O 1 1
7 15311 1 1 7 LYS C C -9.205 -11.495 -11.151 1.00 . A A . 94 LYS C 1 1
7 15312 1 1 7 LYS CA C -10.361 -12.178 -10.409 1.00 . A A . 94 LYS CA 1 1
7 15313 1 1 7 LYS CB C -11.394 -11.201 -9.822 1.00 . A A . 94 LYS CB 1 1
7 15314 1 1 7 LYS CD C -12.030 -9.439 -8.128 1.00 . A A . 94 LYS CD 1 1
7 15315 1 1 7 LYS CE C -12.594 -8.382 -9.090 1.00 . A A . 94 LYS CE 1 1
7 15316 1 1 7 LYS CG C -10.878 -10.244 -8.736 1.00 . A A . 94 LYS CG 1 1
7 15317 1 1 7 LYS H H -9.763 -12.870 -8.482 1.00 . A A . 94 LYS H 1 1
7 15318 1 1 7 LYS HA H -10.919 -12.734 -11.159 1.00 . A A . 94 LYS HA 1 1
7 15319 1 1 7 LYS HB2 H -11.791 -10.607 -10.649 1.00 . A A . 94 LYS HB2 1 1
7 15320 1 1 7 LYS HB3 H -12.207 -11.797 -9.408 1.00 . A A . 94 LYS HB3 1 1
7 15321 1 1 7 LYS HD2 H -12.815 -10.148 -7.868 1.00 . A A . 94 LYS HD2 1 1
7 15322 1 1 7 LYS HD3 H -11.677 -8.966 -7.211 1.00 . A A . 94 LYS HD3 1 1
7 15323 1 1 7 LYS HE2 H -11.931 -7.511 -9.125 1.00 . A A . 94 LYS HE2 1 1
7 15324 1 1 7 LYS HE3 H -12.652 -8.796 -10.098 1.00 . A A . 94 LYS HE3 1 1
7 15325 1 1 7 LYS HG2 H -10.435 -10.837 -7.943 1.00 . A A . 94 LYS HG2 1 1
7 15326 1 1 7 LYS HG3 H -10.124 -9.571 -9.148 1.00 . A A . 94 LYS HG3 1 1
7 15327 1 1 7 LYS HZ1 H -14.550 -8.683 -8.440 1.00 . A A . 94 LYS HZ1 1 1
7 15328 1 1 7 LYS HZ2 H -13.856 -7.297 -7.881 1.00 . A A . 94 LYS HZ2 1 1
7 15329 1 1 7 LYS HZ3 H -14.346 -7.374 -9.428 1.00 . A A . 94 LYS HZ3 1 1
7 15330 1 1 7 LYS N N -9.897 -13.180 -9.431 1.00 . A A . 94 LYS N 1 1
7 15331 1 1 7 LYS NZ N -13.936 -7.917 -8.688 1.00 . A A . 94 LYS NZ 1 1
7 15332 1 1 7 LYS O O -8.283 -10.956 -10.530 1.00 . A A . 94 LYS O 1 1
7 15333 1 1 8 THR C C -8.705 -9.478 -13.878 1.00 . A A . 95 THR C 1 1
7 15334 1 1 8 THR CA C -8.404 -10.943 -13.527 1.00 . A A . 95 THR CA 1 1
7 15335 1 1 8 THR CB C -8.548 -11.814 -14.794 1.00 . A A . 95 THR CB 1 1
7 15336 1 1 8 THR CG2 C -7.621 -11.436 -15.950 1.00 . A A . 95 THR CG2 1 1
7 15337 1 1 8 THR H H -10.100 -12.051 -12.829 1.00 . A A . 95 THR H 1 1
7 15338 1 1 8 THR HA H -7.366 -11.005 -13.183 1.00 . A A . 95 THR HA 1 1
7 15339 1 1 8 THR HB H -9.578 -11.766 -15.163 1.00 . A A . 95 THR HB 1 1
7 15340 1 1 8 THR HG1 H -8.228 -13.664 -15.248 1.00 . A A . 95 THR HG1 1 1
7 15341 1 1 8 THR HG21 H -7.922 -10.490 -16.398 1.00 . A A . 95 THR HG21 1 1
7 15342 1 1 8 THR HG22 H -6.595 -11.346 -15.596 1.00 . A A . 95 THR HG22 1 1
7 15343 1 1 8 THR HG23 H -7.665 -12.195 -16.733 1.00 . A A . 95 THR HG23 1 1
7 15344 1 1 8 THR N N -9.314 -11.505 -12.490 1.00 . A A . 95 THR N 1 1
7 15345 1 1 8 THR O O -7.878 -8.780 -14.462 1.00 . A A . 95 THR O 1 1
7 15346 1 1 8 THR OG1 O -8.250 -13.145 -14.441 1.00 . A A . 95 THR OG1 1 1
7 15347 1 1 9 HIS C C -10.658 -6.983 -12.438 1.00 . A A . 96 HIS C 1 1
7 15348 1 1 9 HIS CA C -10.303 -7.634 -13.770 1.00 . A A . 96 HIS CA 1 1
7 15349 1 1 9 HIS CB C -11.362 -7.482 -14.883 1.00 . A A . 96 HIS CB 1 1
7 15350 1 1 9 HIS CD2 C -13.322 -9.069 -14.402 1.00 . A A . 96 HIS CD2 1 1
7 15351 1 1 9 HIS CE1 C -14.994 -7.645 -14.356 1.00 . A A . 96 HIS CE1 1 1
7 15352 1 1 9 HIS CG C -12.797 -7.813 -14.551 1.00 . A A . 96 HIS CG 1 1
7 15353 1 1 9 HIS H H -10.462 -9.578 -12.913 1.00 . A A . 96 HIS H 1 1
7 15354 1 1 9 HIS HA H -9.434 -7.111 -14.131 1.00 . A A . 96 HIS HA 1 1
7 15355 1 1 9 HIS HB2 H -11.329 -6.448 -15.239 1.00 . A A . 96 HIS HB2 1 1
7 15356 1 1 9 HIS HB3 H -11.072 -8.103 -15.731 1.00 . A A . 96 HIS HB3 1 1
7 15357 1 1 9 HIS HD1 H -13.844 -5.927 -14.681 1.00 . A A . 96 HIS HD1 1 1
7 15358 1 1 9 HIS HD2 H -12.767 -9.996 -14.457 1.00 . A A . 96 HIS HD2 1 1
7 15359 1 1 9 HIS HE1 H -15.998 -7.228 -14.346 1.00 . A A . 96 HIS HE1 1 1
7 15360 1 1 9 HIS N N -9.904 -9.019 -13.537 1.00 . A A . 96 HIS N 1 1
7 15361 1 1 9 HIS ND1 N -13.864 -6.932 -14.521 1.00 . A A . 96 HIS ND1 1 1
7 15362 1 1 9 HIS NE2 N -14.715 -8.956 -14.282 1.00 . A A . 96 HIS NE2 1 1
7 15363 1 1 9 HIS O O -11.478 -7.517 -11.683 1.00 . A A . 96 HIS O 1 1
7 15364 1 1 10 LEU C C -10.507 -3.667 -11.058 1.00 . A A . 97 LEU C 1 1
7 15365 1 1 10 LEU CA C -10.171 -5.150 -10.858 1.00 . A A . 97 LEU CA 1 1
7 15366 1 1 10 LEU CB C -8.927 -5.303 -9.960 1.00 . A A . 97 LEU CB 1 1
7 15367 1 1 10 LEU CD1 C -7.390 -7.201 -10.764 1.00 . A A . 97 LEU CD1 1 1
7 15368 1 1 10 LEU CD2 C -7.818 -6.856 -8.330 1.00 . A A . 97 LEU CD2 1 1
7 15369 1 1 10 LEU CG C -8.440 -6.751 -9.729 1.00 . A A . 97 LEU CG 1 1
7 15370 1 1 10 LEU H H -9.326 -5.501 -12.788 1.00 . A A . 97 LEU H 1 1
7 15371 1 1 10 LEU HA H -11.018 -5.587 -10.329 1.00 . A A . 97 LEU HA 1 1
7 15372 1 1 10 LEU HB2 H -8.102 -4.711 -10.359 1.00 . A A . 97 LEU HB2 1 1
7 15373 1 1 10 LEU HB3 H -9.192 -4.871 -8.992 1.00 . A A . 97 LEU HB3 1 1
7 15374 1 1 10 LEU HD11 H -6.527 -6.535 -10.734 1.00 . A A . 97 LEU HD11 1 1
7 15375 1 1 10 LEU HD12 H -7.062 -8.218 -10.544 1.00 . A A . 97 LEU HD12 1 1
7 15376 1 1 10 LEU HD13 H -7.805 -7.189 -11.771 1.00 . A A . 97 LEU HD13 1 1
7 15377 1 1 10 LEU HD21 H -6.983 -6.162 -8.237 1.00 . A A . 97 LEU HD21 1 1
7 15378 1 1 10 LEU HD22 H -8.572 -6.628 -7.576 1.00 . A A . 97 LEU HD22 1 1
7 15379 1 1 10 LEU HD23 H -7.458 -7.869 -8.173 1.00 . A A . 97 LEU HD23 1 1
7 15380 1 1 10 LEU HG H -9.291 -7.431 -9.765 1.00 . A A . 97 LEU HG 1 1
7 15381 1 1 10 LEU N N -10.011 -5.859 -12.129 1.00 . A A . 97 LEU N 1 1
7 15382 1 1 10 LEU O O -10.279 -3.085 -12.116 1.00 . A A . 97 LEU O 1 1
7 15383 1 1 11 THR C C -11.112 -0.782 -9.065 1.00 . A A . 98 THR C 1 1
7 15384 1 1 11 THR CA C -11.676 -1.713 -10.128 1.00 . A A . 98 THR CA 1 1
7 15385 1 1 11 THR CB C -13.206 -1.811 -10.147 1.00 . A A . 98 THR CB 1 1
7 15386 1 1 11 THR CG2 C -13.707 -2.582 -11.369 1.00 . A A . 98 THR CG2 1 1
7 15387 1 1 11 THR H H -11.308 -3.615 -9.228 1.00 . A A . 98 THR H 1 1
7 15388 1 1 11 THR HA H -11.377 -1.276 -11.072 1.00 . A A . 98 THR HA 1 1
7 15389 1 1 11 THR HB H -13.621 -0.802 -10.168 1.00 . A A . 98 THR HB 1 1
7 15390 1 1 11 THR HG1 H -13.451 -3.440 -9.098 1.00 . A A . 98 THR HG1 1 1
7 15391 1 1 11 THR HG21 H -13.371 -2.080 -12.275 1.00 . A A . 98 THR HG21 1 1
7 15392 1 1 11 THR HG22 H -13.329 -3.604 -11.363 1.00 . A A . 98 THR HG22 1 1
7 15393 1 1 11 THR HG23 H -14.795 -2.617 -11.361 1.00 . A A . 98 THR HG23 1 1
7 15394 1 1 11 THR N N -11.093 -3.053 -10.036 1.00 . A A . 98 THR N 1 1
7 15395 1 1 11 THR O O -10.915 -1.199 -7.926 1.00 . A A . 98 THR O 1 1
7 15396 1 1 11 THR OG1 O -13.689 -2.501 -9.018 1.00 . A A . 98 THR OG1 1 1
7 15397 1 1 12 TYR C C -10.803 2.716 -8.271 1.00 . A A . 99 TYR C 1 1
7 15398 1 1 12 TYR CA C -10.074 1.399 -8.569 1.00 . A A . 99 TYR CA 1 1
7 15399 1 1 12 TYR CB C -8.668 1.609 -9.157 1.00 . A A . 99 TYR CB 1 1
7 15400 1 1 12 TYR CD1 C -8.635 1.102 -11.645 1.00 . A A . 99 TYR CD1 1 1
7 15401 1 1 12 TYR CD2 C -8.309 3.405 -10.917 1.00 . A A . 99 TYR CD2 1 1
7 15402 1 1 12 TYR CE1 C -8.401 1.489 -12.979 1.00 . A A . 99 TYR CE1 1 1
7 15403 1 1 12 TYR CE2 C -8.045 3.790 -12.248 1.00 . A A . 99 TYR CE2 1 1
7 15404 1 1 12 TYR CG C -8.573 2.055 -10.608 1.00 . A A . 99 TYR CG 1 1
7 15405 1 1 12 TYR CZ C -8.080 2.829 -13.285 1.00 . A A . 99 TYR CZ 1 1
7 15406 1 1 12 TYR H H -11.135 0.815 -10.321 1.00 . A A . 99 TYR H 1 1
7 15407 1 1 12 TYR HA H -9.922 0.924 -7.602 1.00 . A A . 99 TYR HA 1 1
7 15408 1 1 12 TYR HB2 H -8.139 2.331 -8.531 1.00 . A A . 99 TYR HB2 1 1
7 15409 1 1 12 TYR HB3 H -8.122 0.667 -9.064 1.00 . A A . 99 TYR HB3 1 1
7 15410 1 1 12 TYR HD1 H -8.830 0.064 -11.411 1.00 . A A . 99 TYR HD1 1 1
7 15411 1 1 12 TYR HD2 H -8.237 4.136 -10.123 1.00 . A A . 99 TYR HD2 1 1
7 15412 1 1 12 TYR HE1 H -8.465 0.772 -13.778 1.00 . A A . 99 TYR HE1 1 1
7 15413 1 1 12 TYR HE2 H -7.801 4.819 -12.466 1.00 . A A . 99 TYR HE2 1 1
7 15414 1 1 12 TYR HH H -7.594 4.116 -14.668 1.00 . A A . 99 TYR HH 1 1
7 15415 1 1 12 TYR N N -10.838 0.477 -9.414 1.00 . A A . 99 TYR N 1 1
7 15416 1 1 12 TYR O O -11.388 3.353 -9.160 1.00 . A A . 99 TYR O 1 1
7 15417 1 1 12 TYR OH O -7.825 3.190 -14.575 1.00 . A A . 99 TYR OH 1 1
7 15418 1 1 13 ARG C C -10.625 5.096 -5.557 1.00 . A A . 100 ARG C 1 1
7 15419 1 1 13 ARG CA C -11.519 4.217 -6.424 1.00 . A A . 100 ARG CA 1 1
7 15420 1 1 13 ARG CB C -12.727 3.678 -5.647 1.00 . A A . 100 ARG CB 1 1
7 15421 1 1 13 ARG CD C -14.979 4.426 -4.698 1.00 . A A . 100 ARG CD 1 1
7 15422 1 1 13 ARG CG C -13.482 4.740 -4.824 1.00 . A A . 100 ARG CG 1 1
7 15423 1 1 13 ARG CZ C -16.112 6.479 -3.761 1.00 . A A . 100 ARG CZ 1 1
7 15424 1 1 13 ARG H H -10.211 2.555 -6.332 1.00 . A A . 100 ARG H 1 1
7 15425 1 1 13 ARG HA H -11.896 4.806 -7.254 1.00 . A A . 100 ARG HA 1 1
7 15426 1 1 13 ARG HB2 H -13.400 3.239 -6.379 1.00 . A A . 100 ARG HB2 1 1
7 15427 1 1 13 ARG HB3 H -12.394 2.896 -4.965 1.00 . A A . 100 ARG HB3 1 1
7 15428 1 1 13 ARG HD2 H -15.305 3.791 -5.527 1.00 . A A . 100 ARG HD2 1 1
7 15429 1 1 13 ARG HD3 H -15.158 3.892 -3.767 1.00 . A A . 100 ARG HD3 1 1
7 15430 1 1 13 ARG HE H -16.038 5.975 -5.657 1.00 . A A . 100 ARG HE 1 1
7 15431 1 1 13 ARG HG2 H -13.067 4.752 -3.823 1.00 . A A . 100 ARG HG2 1 1
7 15432 1 1 13 ARG HG3 H -13.345 5.741 -5.238 1.00 . A A . 100 ARG HG3 1 1
7 15433 1 1 13 ARG HH11 H -15.442 5.336 -2.251 1.00 . A A . 100 ARG HH11 1 1
7 15434 1 1 13 ARG HH12 H -16.125 6.876 -1.786 1.00 . A A . 100 ARG HH12 1 1
7 15435 1 1 13 ARG HH21 H -16.941 7.776 -5.065 1.00 . A A . 100 ARG HH21 1 1
7 15436 1 1 13 ARG HH22 H -16.968 8.306 -3.426 1.00 . A A . 100 ARG HH22 1 1
7 15437 1 1 13 ARG N N -10.759 3.110 -6.990 1.00 . A A . 100 ARG N 1 1
7 15438 1 1 13 ARG NE N -15.778 5.657 -4.740 1.00 . A A . 100 ARG NE 1 1
7 15439 1 1 13 ARG NH1 N -15.880 6.206 -2.501 1.00 . A A . 100 ARG NH1 1 1
7 15440 1 1 13 ARG NH2 N -16.684 7.609 -4.102 1.00 . A A . 100 ARG NH2 1 1
7 15441 1 1 13 ARG O O -10.212 4.717 -4.457 1.00 . A A . 100 ARG O 1 1
7 15442 1 1 14 ILE C C -10.660 7.938 -4.384 1.00 . A A . 101 ILE C 1 1
7 15443 1 1 14 ILE CA C -9.668 7.376 -5.409 1.00 . A A . 101 ILE CA 1 1
7 15444 1 1 14 ILE CB C -9.182 8.439 -6.435 1.00 . A A . 101 ILE CB 1 1
7 15445 1 1 14 ILE CD1 C -9.017 7.127 -8.699 1.00 . A A . 101 ILE CD1 1 1
7 15446 1 1 14 ILE CG1 C -8.282 7.889 -7.579 1.00 . A A . 101 ILE CG1 1 1
7 15447 1 1 14 ILE CG2 C -8.368 9.539 -5.723 1.00 . A A . 101 ILE CG2 1 1
7 15448 1 1 14 ILE H H -10.814 6.541 -6.948 1.00 . A A . 101 ILE H 1 1
7 15449 1 1 14 ILE HA H -8.780 7.003 -4.890 1.00 . A A . 101 ILE HA 1 1
7 15450 1 1 14 ILE HB H -10.051 8.911 -6.890 1.00 . A A . 101 ILE HB 1 1
7 15451 1 1 14 ILE HD11 H -9.296 6.122 -8.377 1.00 . A A . 101 ILE HD11 1 1
7 15452 1 1 14 ILE HD12 H -9.907 7.678 -9.007 1.00 . A A . 101 ILE HD12 1 1
7 15453 1 1 14 ILE HD13 H -8.351 7.025 -9.561 1.00 . A A . 101 ILE HD13 1 1
7 15454 1 1 14 ILE HG12 H -7.759 8.717 -8.068 1.00 . A A . 101 ILE HG12 1 1
7 15455 1 1 14 ILE HG13 H -7.515 7.240 -7.156 1.00 . A A . 101 ILE HG13 1 1
7 15456 1 1 14 ILE HG21 H -7.415 9.132 -5.384 1.00 . A A . 101 ILE HG21 1 1
7 15457 1 1 14 ILE HG22 H -8.161 10.361 -6.406 1.00 . A A . 101 ILE HG22 1 1
7 15458 1 1 14 ILE HG23 H -8.918 9.933 -4.869 1.00 . A A . 101 ILE HG23 1 1
7 15459 1 1 14 ILE N N -10.365 6.291 -6.082 1.00 . A A . 101 ILE N 1 1
7 15460 1 1 14 ILE O O -11.756 8.371 -4.732 1.00 . A A . 101 ILE O 1 1
7 15461 1 1 15 VAL C C -9.837 9.074 -1.023 1.00 . A A . 102 VAL C 1 1
7 15462 1 1 15 VAL CA C -10.919 8.447 -1.935 1.00 . A A . 102 VAL CA 1 1
7 15463 1 1 15 VAL CB C -11.840 7.434 -1.195 1.00 . A A . 102 VAL CB 1 1
7 15464 1 1 15 VAL CG1 C -13.312 7.783 -1.426 1.00 . A A . 102 VAL CG1 1 1
7 15465 1 1 15 VAL CG2 C -11.631 5.949 -1.522 1.00 . A A . 102 VAL CG2 1 1
7 15466 1 1 15 VAL H H -9.446 7.279 -2.940 1.00 . A A . 102 VAL H 1 1
7 15467 1 1 15 VAL HA H -11.530 9.283 -2.279 1.00 . A A . 102 VAL HA 1 1
7 15468 1 1 15 VAL HB H -11.695 7.507 -0.132 1.00 . A A . 102 VAL HB 1 1
7 15469 1 1 15 VAL HG11 H -13.547 7.713 -2.487 1.00 . A A . 102 VAL HG11 1 1
7 15470 1 1 15 VAL HG12 H -13.938 7.090 -0.860 1.00 . A A . 102 VAL HG12 1 1
7 15471 1 1 15 VAL HG13 H -13.512 8.797 -1.071 1.00 . A A . 102 VAL HG13 1 1
7 15472 1 1 15 VAL HG21 H -11.717 5.787 -2.590 1.00 . A A . 102 VAL HG21 1 1
7 15473 1 1 15 VAL HG22 H -10.647 5.631 -1.186 1.00 . A A . 102 VAL HG22 1 1
7 15474 1 1 15 VAL HG23 H -12.385 5.346 -1.013 1.00 . A A . 102 VAL HG23 1 1
7 15475 1 1 15 VAL N N -10.287 7.835 -3.121 1.00 . A A . 102 VAL N 1 1
7 15476 1 1 15 VAL O O -10.023 9.291 0.179 1.00 . A A . 102 VAL O 1 1
7 15477 1 1 16 ASN C C -7.076 11.198 -1.679 1.00 . A A . 103 ASN C 1 1
7 15478 1 1 16 ASN CA C -7.461 9.877 -1.033 1.00 . A A . 103 ASN CA 1 1
7 15479 1 1 16 ASN CB C -6.288 8.892 -1.090 1.00 . A A . 103 ASN CB 1 1
7 15480 1 1 16 ASN CG C -5.807 8.528 -2.489 1.00 . A A . 103 ASN CG 1 1
7 15481 1 1 16 ASN H H -8.602 9.127 -2.612 1.00 . A A . 103 ASN H 1 1
7 15482 1 1 16 ASN HA H -7.680 10.079 0.007 1.00 . A A . 103 ASN HA 1 1
7 15483 1 1 16 ASN HB2 H -5.460 9.325 -0.524 1.00 . A A . 103 ASN HB2 1 1
7 15484 1 1 16 ASN HB3 H -6.572 7.982 -0.601 1.00 . A A . 103 ASN HB3 1 1
7 15485 1 1 16 ASN HD21 H -3.945 9.165 -2.060 1.00 . A A . 103 ASN HD21 1 1
7 15486 1 1 16 ASN HD22 H -4.232 8.543 -3.683 1.00 . A A . 103 ASN HD22 1 1
7 15487 1 1 16 ASN N N -8.669 9.332 -1.627 1.00 . A A . 103 ASN N 1 1
7 15488 1 1 16 ASN ND2 N -4.540 8.745 -2.749 1.00 . A A . 103 ASN ND2 1 1
7 15489 1 1 16 ASN O O -7.066 11.351 -2.899 1.00 . A A . 103 ASN O 1 1
7 15490 1 1 16 ASN OD1 O -6.538 8.041 -3.337 1.00 . A A . 103 ASN OD1 1 1
7 15491 1 1 17 TYR C C -5.449 14.157 -0.303 1.00 . A A . 104 TYR C 1 1
7 15492 1 1 17 TYR CA C -6.543 13.542 -1.174 1.00 . A A . 104 TYR CA 1 1
7 15493 1 1 17 TYR CB C -7.866 14.326 -1.045 1.00 . A A . 104 TYR CB 1 1
7 15494 1 1 17 TYR CD1 C -8.760 13.720 -3.339 1.00 . A A . 104 TYR CD1 1 1
7 15495 1 1 17 TYR CD2 C -10.273 13.567 -1.442 1.00 . A A . 104 TYR CD2 1 1
7 15496 1 1 17 TYR CE1 C -9.771 13.258 -4.197 1.00 . A A . 104 TYR CE1 1 1
7 15497 1 1 17 TYR CE2 C -11.305 13.134 -2.302 1.00 . A A . 104 TYR CE2 1 1
7 15498 1 1 17 TYR CG C -8.994 13.863 -1.958 1.00 . A A . 104 TYR CG 1 1
7 15499 1 1 17 TYR CZ C -11.049 12.968 -3.682 1.00 . A A . 104 TYR CZ 1 1
7 15500 1 1 17 TYR H H -6.605 11.927 0.148 1.00 . A A . 104 TYR H 1 1
7 15501 1 1 17 TYR HA H -6.199 13.545 -2.195 1.00 . A A . 104 TYR HA 1 1
7 15502 1 1 17 TYR HB2 H -8.200 14.262 -0.007 1.00 . A A . 104 TYR HB2 1 1
7 15503 1 1 17 TYR HB3 H -7.670 15.377 -1.267 1.00 . A A . 104 TYR HB3 1 1
7 15504 1 1 17 TYR HD1 H -7.778 13.897 -3.742 1.00 . A A . 104 TYR HD1 1 1
7 15505 1 1 17 TYR HD2 H -10.460 13.641 -0.382 1.00 . A A . 104 TYR HD2 1 1
7 15506 1 1 17 TYR HE1 H -9.564 13.103 -5.246 1.00 . A A . 104 TYR HE1 1 1
7 15507 1 1 17 TYR HE2 H -12.286 12.899 -1.915 1.00 . A A . 104 TYR HE2 1 1
7 15508 1 1 17 TYR HH H -11.657 12.307 -5.398 1.00 . A A . 104 TYR HH 1 1
7 15509 1 1 17 TYR N N -6.742 12.158 -0.822 1.00 . A A . 104 TYR N 1 1
7 15510 1 1 17 TYR O O -5.293 13.780 0.855 1.00 . A A . 104 TYR O 1 1
7 15511 1 1 17 TYR OH O -12.013 12.518 -4.526 1.00 . A A . 104 TYR OH 1 1
7 15512 1 1 18 THR C C -4.202 17.349 -0.013 1.00 . A A . 105 THR C 1 1
7 15513 1 1 18 THR CA C -3.686 15.926 -0.226 1.00 . A A . 105 THR CA 1 1
7 15514 1 1 18 THR CB C -2.465 15.997 -1.139 1.00 . A A . 105 THR CB 1 1
7 15515 1 1 18 THR CG2 C -1.285 16.650 -0.449 1.00 . A A . 105 THR CG2 1 1
7 15516 1 1 18 THR H H -4.877 15.297 -1.861 1.00 . A A . 105 THR H 1 1
7 15517 1 1 18 THR HA H -3.404 15.493 0.735 1.00 . A A . 105 THR HA 1 1
7 15518 1 1 18 THR HB H -2.713 16.603 -2.012 1.00 . A A . 105 THR HB 1 1
7 15519 1 1 18 THR HG1 H -1.872 14.179 -0.772 1.00 . A A . 105 THR HG1 1 1
7 15520 1 1 18 THR HG21 H -1.541 17.620 -0.053 1.00 . A A . 105 THR HG21 1 1
7 15521 1 1 18 THR HG22 H -0.920 16.030 0.364 1.00 . A A . 105 THR HG22 1 1
7 15522 1 1 18 THR HG23 H -0.525 16.810 -1.198 1.00 . A A . 105 THR HG23 1 1
7 15523 1 1 18 THR N N -4.720 15.114 -0.882 1.00 . A A . 105 THR N 1 1
7 15524 1 1 18 THR O O -4.903 17.837 -0.905 1.00 . A A . 105 THR O 1 1
7 15525 1 1 18 THR OG1 O -2.100 14.705 -1.552 1.00 . A A . 105 THR OG1 1 1
7 15526 1 1 19 PRO C C -3.110 20.259 0.439 1.00 . A A . 106 PRO C 1 1
7 15527 1 1 19 PRO CA C -4.137 19.458 1.261 1.00 . A A . 106 PRO CA 1 1
7 15528 1 1 19 PRO CB C -4.040 19.730 2.770 1.00 . A A . 106 PRO CB 1 1
7 15529 1 1 19 PRO CD C -3.331 17.467 2.338 1.00 . A A . 106 PRO CD 1 1
7 15530 1 1 19 PRO CG C -3.103 18.640 3.294 1.00 . A A . 106 PRO CG 1 1
7 15531 1 1 19 PRO HA H -5.140 19.722 0.913 1.00 . A A . 106 PRO HA 1 1
7 15532 1 1 19 PRO HB2 H -3.662 20.730 2.992 1.00 . A A . 106 PRO HB2 1 1
7 15533 1 1 19 PRO HB3 H -5.025 19.593 3.216 1.00 . A A . 106 PRO HB3 1 1
7 15534 1 1 19 PRO HD2 H -2.389 16.948 2.155 1.00 . A A . 106 PRO HD2 1 1
7 15535 1 1 19 PRO HD3 H -4.055 16.777 2.775 1.00 . A A . 106 PRO HD3 1 1
7 15536 1 1 19 PRO HG2 H -2.068 18.975 3.224 1.00 . A A . 106 PRO HG2 1 1
7 15537 1 1 19 PRO HG3 H -3.336 18.367 4.323 1.00 . A A . 106 PRO HG3 1 1
7 15538 1 1 19 PRO N N -3.887 18.028 1.111 1.00 . A A . 106 PRO N 1 1
7 15539 1 1 19 PRO O O -3.494 21.028 -0.440 1.00 . A A . 106 PRO O 1 1
7 15540 1 1 20 ASP C C -0.730 20.714 -1.503 1.00 . A A . 107 ASP C 1 1
7 15541 1 1 20 ASP CA C -0.648 20.657 0.026 1.00 . A A . 107 ASP CA 1 1
7 15542 1 1 20 ASP CB C 0.619 19.844 0.373 1.00 . A A . 107 ASP CB 1 1
7 15543 1 1 20 ASP CG C 1.061 19.893 1.834 1.00 . A A . 107 ASP CG 1 1
7 15544 1 1 20 ASP H H -1.593 19.365 1.411 1.00 . A A . 107 ASP H 1 1
7 15545 1 1 20 ASP HA H -0.522 21.679 0.401 1.00 . A A . 107 ASP HA 1 1
7 15546 1 1 20 ASP HB2 H 0.499 18.799 0.081 1.00 . A A . 107 ASP HB2 1 1
7 15547 1 1 20 ASP HB3 H 1.443 20.241 -0.222 1.00 . A A . 107 ASP HB3 1 1
7 15548 1 1 20 ASP N N -1.812 20.026 0.680 1.00 . A A . 107 ASP N 1 1
7 15549 1 1 20 ASP O O -0.433 21.746 -2.110 1.00 . A A . 107 ASP O 1 1
7 15550 1 1 20 ASP OD1 O 0.835 20.987 2.442 1.00 . A A . 107 ASP OD1 1 1
7 15551 1 1 20 ASP OD2 O 1.705 18.954 2.280 1.00 . A A . 107 ASP OD2 1 1
7 15552 1 1 21 LEU C C -2.459 19.294 -4.175 1.00 . A A . 108 LEU C 1 1
7 15553 1 1 21 LEU CA C -1.044 19.395 -3.568 1.00 . A A . 108 LEU CA 1 1
7 15554 1 1 21 LEU CB C -0.272 18.114 -3.915 1.00 . A A . 108 LEU CB 1 1
7 15555 1 1 21 LEU CD1 C 1.788 16.769 -4.115 1.00 . A A . 108 LEU CD1 1 1
7 15556 1 1 21 LEU CD2 C 2.036 19.241 -3.914 1.00 . A A . 108 LEU CD2 1 1
7 15557 1 1 21 LEU CG C 1.200 18.032 -3.476 1.00 . A A . 108 LEU CG 1 1
7 15558 1 1 21 LEU H H -1.423 18.819 -1.557 1.00 . A A . 108 LEU H 1 1
7 15559 1 1 21 LEU HA H -0.486 20.241 -3.961 1.00 . A A . 108 LEU HA 1 1
7 15560 1 1 21 LEU HB2 H -0.812 17.257 -3.524 1.00 . A A . 108 LEU HB2 1 1
7 15561 1 1 21 LEU HB3 H -0.299 18.021 -5.000 1.00 . A A . 108 LEU HB3 1 1
7 15562 1 1 21 LEU HD11 H 1.706 16.825 -5.197 1.00 . A A . 108 LEU HD11 1 1
7 15563 1 1 21 LEU HD12 H 2.843 16.683 -3.872 1.00 . A A . 108 LEU HD12 1 1
7 15564 1 1 21 LEU HD13 H 1.256 15.892 -3.748 1.00 . A A . 108 LEU HD13 1 1
7 15565 1 1 21 LEU HD21 H 1.962 19.384 -4.991 1.00 . A A . 108 LEU HD21 1 1
7 15566 1 1 21 LEU HD22 H 1.691 20.136 -3.403 1.00 . A A . 108 LEU HD22 1 1
7 15567 1 1 21 LEU HD23 H 3.082 19.082 -3.642 1.00 . A A . 108 LEU HD23 1 1
7 15568 1 1 21 LEU HG H 1.253 17.941 -2.392 1.00 . A A . 108 LEU HG 1 1
7 15569 1 1 21 LEU N N -1.095 19.586 -2.127 1.00 . A A . 108 LEU N 1 1
7 15570 1 1 21 LEU O O -3.367 18.778 -3.513 1.00 . A A . 108 LEU O 1 1
7 15571 1 1 22 PRO C C -4.346 18.084 -6.376 1.00 . A A . 109 PRO C 1 1
7 15572 1 1 22 PRO CA C -3.907 19.544 -6.159 1.00 . A A . 109 PRO CA 1 1
7 15573 1 1 22 PRO CB C -3.728 20.306 -7.480 1.00 . A A . 109 PRO CB 1 1
7 15574 1 1 22 PRO CD C -1.644 20.291 -6.328 1.00 . A A . 109 PRO CD 1 1
7 15575 1 1 22 PRO CG C -2.224 20.230 -7.740 1.00 . A A . 109 PRO CG 1 1
7 15576 1 1 22 PRO HA H -4.681 20.045 -5.578 1.00 . A A . 109 PRO HA 1 1
7 15577 1 1 22 PRO HB2 H -4.298 19.871 -8.303 1.00 . A A . 109 PRO HB2 1 1
7 15578 1 1 22 PRO HB3 H -4.015 21.348 -7.332 1.00 . A A . 109 PRO HB3 1 1
7 15579 1 1 22 PRO HD2 H -0.686 19.779 -6.303 1.00 . A A . 109 PRO HD2 1 1
7 15580 1 1 22 PRO HD3 H -1.512 21.332 -6.031 1.00 . A A . 109 PRO HD3 1 1
7 15581 1 1 22 PRO HG2 H -1.976 19.271 -8.200 1.00 . A A . 109 PRO HG2 1 1
7 15582 1 1 22 PRO HG3 H -1.876 21.061 -8.357 1.00 . A A . 109 PRO HG3 1 1
7 15583 1 1 22 PRO N N -2.636 19.665 -5.459 1.00 . A A . 109 PRO N 1 1
7 15584 1 1 22 PRO O O -3.587 17.114 -6.219 1.00 . A A . 109 PRO O 1 1
7 15585 1 1 23 LYS C C -5.562 15.871 -8.169 1.00 . A A . 110 LYS C 1 1
7 15586 1 1 23 LYS CA C -6.196 16.612 -6.993 1.00 . A A . 110 LYS CA 1 1
7 15587 1 1 23 LYS CB C -7.727 16.705 -7.082 1.00 . A A . 110 LYS CB 1 1
7 15588 1 1 23 LYS CD C -8.342 17.058 -4.579 1.00 . A A . 110 LYS CD 1 1
7 15589 1 1 23 LYS CE C -6.984 17.092 -3.858 1.00 . A A . 110 LYS CE 1 1
7 15590 1 1 23 LYS CG C -8.355 16.126 -5.807 1.00 . A A . 110 LYS CG 1 1
7 15591 1 1 23 LYS H H -6.201 18.751 -6.913 1.00 . A A . 110 LYS H 1 1
7 15592 1 1 23 LYS HA H -5.945 16.006 -6.124 1.00 . A A . 110 LYS HA 1 1
7 15593 1 1 23 LYS HB2 H -8.071 17.727 -7.249 1.00 . A A . 110 LYS HB2 1 1
7 15594 1 1 23 LYS HB3 H -8.072 16.097 -7.922 1.00 . A A . 110 LYS HB3 1 1
7 15595 1 1 23 LYS HD2 H -8.626 18.065 -4.890 1.00 . A A . 110 LYS HD2 1 1
7 15596 1 1 23 LYS HD3 H -9.102 16.702 -3.877 1.00 . A A . 110 LYS HD3 1 1
7 15597 1 1 23 LYS HE2 H -6.749 16.081 -3.510 1.00 . A A . 110 LYS HE2 1 1
7 15598 1 1 23 LYS HE3 H -6.206 17.392 -4.563 1.00 . A A . 110 LYS HE3 1 1
7 15599 1 1 23 LYS HG2 H -9.386 15.862 -6.035 1.00 . A A . 110 LYS HG2 1 1
7 15600 1 1 23 LYS HG3 H -7.823 15.203 -5.574 1.00 . A A . 110 LYS HG3 1 1
7 15601 1 1 23 LYS HZ1 H -7.232 18.977 -2.997 1.00 . A A . 110 LYS HZ1 1 1
7 15602 1 1 23 LYS HZ2 H -7.644 17.761 -1.994 1.00 . A A . 110 LYS HZ2 1 1
7 15603 1 1 23 LYS HZ3 H -6.059 18.081 -2.281 1.00 . A A . 110 LYS HZ3 1 1
7 15604 1 1 23 LYS N N -5.614 17.938 -6.766 1.00 . A A . 110 LYS N 1 1
7 15605 1 1 23 LYS NZ N -6.979 18.033 -2.713 1.00 . A A . 110 LYS NZ 1 1
7 15606 1 1 23 LYS O O -5.338 14.677 -8.080 1.00 . A A . 110 LYS O 1 1
7 15607 1 1 24 ASP C C -2.907 15.529 -9.783 1.00 . A A . 111 ASP C 1 1
7 15608 1 1 24 ASP CA C -4.259 16.058 -10.268 1.00 . A A . 111 ASP CA 1 1
7 15609 1 1 24 ASP CB C -3.991 17.143 -11.327 1.00 . A A . 111 ASP CB 1 1
7 15610 1 1 24 ASP CG C -5.159 17.392 -12.266 1.00 . A A . 111 ASP CG 1 1
7 15611 1 1 24 ASP H H -5.283 17.572 -9.137 1.00 . A A . 111 ASP H 1 1
7 15612 1 1 24 ASP HA H -4.771 15.219 -10.733 1.00 . A A . 111 ASP HA 1 1
7 15613 1 1 24 ASP HB2 H -3.694 18.061 -10.837 1.00 . A A . 111 ASP HB2 1 1
7 15614 1 1 24 ASP HB3 H -3.155 16.819 -11.938 1.00 . A A . 111 ASP HB3 1 1
7 15615 1 1 24 ASP N N -5.078 16.593 -9.178 1.00 . A A . 111 ASP N 1 1
7 15616 1 1 24 ASP O O -2.283 14.734 -10.478 1.00 . A A . 111 ASP O 1 1
7 15617 1 1 24 ASP OD1 O -6.314 17.148 -11.906 1.00 . A A . 111 ASP OD1 1 1
7 15618 1 1 24 ASP OD2 O -4.926 17.802 -13.440 1.00 . A A . 111 ASP OD2 1 1
7 15619 1 1 25 ALA C C -1.517 13.956 -7.511 1.00 . A A . 112 ALA C 1 1
7 15620 1 1 25 ALA CA C -1.198 15.339 -8.077 1.00 . A A . 112 ALA CA 1 1
7 15621 1 1 25 ALA CB C -0.549 16.275 -7.064 1.00 . A A . 112 ALA CB 1 1
7 15622 1 1 25 ALA H H -2.974 16.527 -8.006 1.00 . A A . 112 ALA H 1 1
7 15623 1 1 25 ALA HA H -0.491 15.185 -8.890 1.00 . A A . 112 ALA HA 1 1
7 15624 1 1 25 ALA HB1 H -0.394 17.254 -7.515 1.00 . A A . 112 ALA HB1 1 1
7 15625 1 1 25 ALA HB2 H -1.174 16.362 -6.178 1.00 . A A . 112 ALA HB2 1 1
7 15626 1 1 25 ALA HB3 H 0.423 15.865 -6.774 1.00 . A A . 112 ALA HB3 1 1
7 15627 1 1 25 ALA N N -2.411 15.939 -8.614 1.00 . A A . 112 ALA N 1 1
7 15628 1 1 25 ALA O O -0.952 12.982 -7.999 1.00 . A A . 112 ALA O 1 1
7 15629 1 1 26 VAL C C -3.515 11.608 -6.896 1.00 . A A . 113 VAL C 1 1
7 15630 1 1 26 VAL CA C -2.830 12.589 -5.923 1.00 . A A . 113 VAL CA 1 1
7 15631 1 1 26 VAL CB C -3.699 12.803 -4.658 1.00 . A A . 113 VAL CB 1 1
7 15632 1 1 26 VAL CG1 C -5.021 13.495 -4.984 1.00 . A A . 113 VAL CG1 1 1
7 15633 1 1 26 VAL CG2 C -3.979 11.500 -3.914 1.00 . A A . 113 VAL CG2 1 1
7 15634 1 1 26 VAL H H -2.940 14.722 -6.313 1.00 . A A . 113 VAL H 1 1
7 15635 1 1 26 VAL HA H -1.894 12.130 -5.600 1.00 . A A . 113 VAL HA 1 1
7 15636 1 1 26 VAL HB H -3.163 13.455 -3.969 1.00 . A A . 113 VAL HB 1 1
7 15637 1 1 26 VAL HG11 H -5.692 12.793 -5.482 1.00 . A A . 113 VAL HG11 1 1
7 15638 1 1 26 VAL HG12 H -5.480 13.871 -4.080 1.00 . A A . 113 VAL HG12 1 1
7 15639 1 1 26 VAL HG13 H -4.825 14.338 -5.632 1.00 . A A . 113 VAL HG13 1 1
7 15640 1 1 26 VAL HG21 H -4.728 10.917 -4.451 1.00 . A A . 113 VAL HG21 1 1
7 15641 1 1 26 VAL HG22 H -3.070 10.908 -3.848 1.00 . A A . 113 VAL HG22 1 1
7 15642 1 1 26 VAL HG23 H -4.339 11.721 -2.911 1.00 . A A . 113 VAL HG23 1 1
7 15643 1 1 26 VAL N N -2.457 13.872 -6.567 1.00 . A A . 113 VAL N 1 1
7 15644 1 1 26 VAL O O -3.111 10.450 -7.013 1.00 . A A . 113 VAL O 1 1
7 15645 1 1 27 ASP C C -4.307 10.744 -9.729 1.00 . A A . 114 ASP C 1 1
7 15646 1 1 27 ASP CA C -5.255 11.225 -8.614 1.00 . A A . 114 ASP CA 1 1
7 15647 1 1 27 ASP CB C -6.472 12.001 -9.173 1.00 . A A . 114 ASP CB 1 1
7 15648 1 1 27 ASP CG C -7.628 11.102 -9.661 1.00 . A A . 114 ASP CG 1 1
7 15649 1 1 27 ASP H H -4.865 13.017 -7.533 1.00 . A A . 114 ASP H 1 1
7 15650 1 1 27 ASP HA H -5.627 10.354 -8.076 1.00 . A A . 114 ASP HA 1 1
7 15651 1 1 27 ASP HB2 H -6.872 12.661 -8.406 1.00 . A A . 114 ASP HB2 1 1
7 15652 1 1 27 ASP HB3 H -6.121 12.633 -10.004 1.00 . A A . 114 ASP HB3 1 1
7 15653 1 1 27 ASP N N -4.526 12.060 -7.646 1.00 . A A . 114 ASP N 1 1
7 15654 1 1 27 ASP O O -4.298 9.548 -10.038 1.00 . A A . 114 ASP O 1 1
7 15655 1 1 27 ASP OD1 O -7.463 10.571 -10.787 1.00 . A A . 114 ASP OD1 1 1
7 15656 1 1 27 ASP OD2 O -8.706 11.048 -9.003 1.00 . A A . 114 ASP OD2 1 1
7 15657 1 1 28 SER C C -1.381 10.147 -10.600 1.00 . A A . 115 SER C 1 1
7 15658 1 1 28 SER CA C -2.421 11.098 -11.217 1.00 . A A . 115 SER CA 1 1
7 15659 1 1 28 SER CB C -1.696 12.199 -11.990 1.00 . A A . 115 SER CB 1 1
7 15660 1 1 28 SER H H -3.418 12.581 -9.992 1.00 . A A . 115 SER H 1 1
7 15661 1 1 28 SER HA H -2.977 10.509 -11.944 1.00 . A A . 115 SER HA 1 1
7 15662 1 1 28 SER HB2 H -1.001 12.711 -11.326 1.00 . A A . 115 SER HB2 1 1
7 15663 1 1 28 SER HB3 H -1.132 11.744 -12.793 1.00 . A A . 115 SER HB3 1 1
7 15664 1 1 28 SER HG H -2.643 13.885 -11.911 1.00 . A A . 115 SER HG 1 1
7 15665 1 1 28 SER N N -3.396 11.599 -10.243 1.00 . A A . 115 SER N 1 1
7 15666 1 1 28 SER O O -0.807 9.343 -11.332 1.00 . A A . 115 SER O 1 1
7 15667 1 1 28 SER OG O -2.597 13.145 -12.547 1.00 . A A . 115 SER OG 1 1
7 15668 1 1 29 ALA C C -0.938 7.759 -8.862 1.00 . A A . 116 ALA C 1 1
7 15669 1 1 29 ALA CA C -0.343 9.146 -8.596 1.00 . A A . 116 ALA CA 1 1
7 15670 1 1 29 ALA CB C -0.325 9.403 -7.076 1.00 . A A . 116 ALA CB 1 1
7 15671 1 1 29 ALA H H -1.595 10.895 -8.722 1.00 . A A . 116 ALA H 1 1
7 15672 1 1 29 ALA HA H 0.677 9.164 -8.988 1.00 . A A . 116 ALA HA 1 1
7 15673 1 1 29 ALA HB1 H -0.466 10.457 -6.858 1.00 . A A . 116 ALA HB1 1 1
7 15674 1 1 29 ALA HB2 H -1.128 8.864 -6.569 1.00 . A A . 116 ALA HB2 1 1
7 15675 1 1 29 ALA HB3 H 0.615 9.051 -6.655 1.00 . A A . 116 ALA HB3 1 1
7 15676 1 1 29 ALA N N -1.140 10.182 -9.281 1.00 . A A . 116 ALA N 1 1
7 15677 1 1 29 ALA O O -0.234 6.843 -9.307 1.00 . A A . 116 ALA O 1 1
7 15678 1 1 30 VAL C C -3.085 6.055 -10.318 1.00 . A A . 117 VAL C 1 1
7 15679 1 1 30 VAL CA C -3.032 6.437 -8.832 1.00 . A A . 117 VAL CA 1 1
7 15680 1 1 30 VAL CB C -4.445 6.556 -8.213 1.00 . A A . 117 VAL CB 1 1
7 15681 1 1 30 VAL CG1 C -5.363 5.386 -8.601 1.00 . A A . 117 VAL CG1 1 1
7 15682 1 1 30 VAL CG2 C -4.339 6.651 -6.679 1.00 . A A . 117 VAL CG2 1 1
7 15683 1 1 30 VAL H H -2.718 8.526 -8.321 1.00 . A A . 117 VAL H 1 1
7 15684 1 1 30 VAL HA H -2.508 5.637 -8.303 1.00 . A A . 117 VAL HA 1 1
7 15685 1 1 30 VAL HB H -4.910 7.473 -8.568 1.00 . A A . 117 VAL HB 1 1
7 15686 1 1 30 VAL HG11 H -4.903 4.440 -8.318 1.00 . A A . 117 VAL HG11 1 1
7 15687 1 1 30 VAL HG12 H -6.326 5.484 -8.104 1.00 . A A . 117 VAL HG12 1 1
7 15688 1 1 30 VAL HG13 H -5.552 5.396 -9.674 1.00 . A A . 117 VAL HG13 1 1
7 15689 1 1 30 VAL HG21 H -3.844 5.761 -6.285 1.00 . A A . 117 VAL HG21 1 1
7 15690 1 1 30 VAL HG22 H -3.766 7.535 -6.392 1.00 . A A . 117 VAL HG22 1 1
7 15691 1 1 30 VAL HG23 H -5.334 6.731 -6.239 1.00 . A A . 117 VAL HG23 1 1
7 15692 1 1 30 VAL N N -2.255 7.667 -8.635 1.00 . A A . 117 VAL N 1 1
7 15693 1 1 30 VAL O O -2.700 4.939 -10.663 1.00 . A A . 117 VAL O 1 1
7 15694 1 1 31 GLU C C -2.267 6.228 -13.235 1.00 . A A . 118 GLU C 1 1
7 15695 1 1 31 GLU CA C -3.605 6.714 -12.648 1.00 . A A . 118 GLU CA 1 1
7 15696 1 1 31 GLU CB C -4.110 7.971 -13.404 1.00 . A A . 118 GLU CB 1 1
7 15697 1 1 31 GLU CD C -4.612 8.858 -15.838 1.00 . A A . 118 GLU CD 1 1
7 15698 1 1 31 GLU CG C -4.032 7.752 -14.939 1.00 . A A . 118 GLU CG 1 1
7 15699 1 1 31 GLU H H -3.795 7.885 -10.851 1.00 . A A . 118 GLU H 1 1
7 15700 1 1 31 GLU HA H -4.325 5.913 -12.802 1.00 . A A . 118 GLU HA 1 1
7 15701 1 1 31 GLU HB2 H -5.137 8.192 -13.101 1.00 . A A . 118 GLU HB2 1 1
7 15702 1 1 31 GLU HB3 H -3.476 8.814 -13.120 1.00 . A A . 118 GLU HB3 1 1
7 15703 1 1 31 GLU HG2 H -2.975 7.652 -15.193 1.00 . A A . 118 GLU HG2 1 1
7 15704 1 1 31 GLU HG3 H -4.546 6.817 -15.187 1.00 . A A . 118 GLU HG3 1 1
7 15705 1 1 31 GLU N N -3.514 6.970 -11.199 1.00 . A A . 118 GLU N 1 1
7 15706 1 1 31 GLU O O -2.199 5.171 -13.862 1.00 . A A . 118 GLU O 1 1
7 15707 1 1 31 GLU OE1 O -5.850 9.035 -15.815 1.00 . A A . 118 GLU OE1 1 1
7 15708 1 1 31 GLU OE2 O -3.826 9.480 -16.604 1.00 . A A . 118 GLU OE2 1 1
7 15709 1 1 32 LYS C C 0.619 5.370 -13.270 1.00 . A A . 119 LYS C 1 1
7 15710 1 1 32 LYS CA C 0.102 6.751 -13.654 1.00 . A A . 119 LYS CA 1 1
7 15711 1 1 32 LYS CB C 1.074 7.876 -13.285 1.00 . A A . 119 LYS CB 1 1
7 15712 1 1 32 LYS CD C 3.125 6.880 -14.597 1.00 . A A . 119 LYS CD 1 1
7 15713 1 1 32 LYS CE C 4.457 7.437 -15.137 1.00 . A A . 119 LYS CE 1 1
7 15714 1 1 32 LYS CG C 2.267 8.086 -14.224 1.00 . A A . 119 LYS CG 1 1
7 15715 1 1 32 LYS H H -1.319 7.835 -12.497 1.00 . A A . 119 LYS H 1 1
7 15716 1 1 32 LYS HA H -0.045 6.768 -14.721 1.00 . A A . 119 LYS HA 1 1
7 15717 1 1 32 LYS HB2 H 0.524 8.815 -13.321 1.00 . A A . 119 LYS HB2 1 1
7 15718 1 1 32 LYS HB3 H 1.434 7.721 -12.268 1.00 . A A . 119 LYS HB3 1 1
7 15719 1 1 32 LYS HD2 H 3.304 6.265 -13.718 1.00 . A A . 119 LYS HD2 1 1
7 15720 1 1 32 LYS HD3 H 2.582 6.308 -15.353 1.00 . A A . 119 LYS HD3 1 1
7 15721 1 1 32 LYS HE2 H 4.233 8.147 -15.940 1.00 . A A . 119 LYS HE2 1 1
7 15722 1 1 32 LYS HE3 H 4.955 7.990 -14.333 1.00 . A A . 119 LYS HE3 1 1
7 15723 1 1 32 LYS HG2 H 1.900 8.505 -15.157 1.00 . A A . 119 LYS HG2 1 1
7 15724 1 1 32 LYS HG3 H 2.910 8.820 -13.745 1.00 . A A . 119 LYS HG3 1 1
7 15725 1 1 32 LYS HZ1 H 5.464 5.590 -15.074 1.00 . A A . 119 LYS HZ1 1 1
7 15726 1 1 32 LYS HZ2 H 5.091 6.093 -16.590 1.00 . A A . 119 LYS HZ2 1 1
7 15727 1 1 32 LYS HZ3 H 6.302 6.810 -15.818 1.00 . A A . 119 LYS HZ3 1 1
7 15728 1 1 32 LYS N N -1.197 6.994 -13.034 1.00 . A A . 119 LYS N 1 1
7 15729 1 1 32 LYS NZ N 5.381 6.404 -15.663 1.00 . A A . 119 LYS NZ 1 1
7 15730 1 1 32 LYS O O 1.021 4.594 -14.142 1.00 . A A . 119 LYS O 1 1
7 15731 1 1 33 ALA C C 0.130 2.636 -12.246 1.00 . A A . 120 ALA C 1 1
7 15732 1 1 33 ALA CA C 0.909 3.721 -11.477 1.00 . A A . 120 ALA CA 1 1
7 15733 1 1 33 ALA CB C 0.594 3.734 -9.981 1.00 . A A . 120 ALA CB 1 1
7 15734 1 1 33 ALA H H 0.238 5.721 -11.303 1.00 . A A . 120 ALA H 1 1
7 15735 1 1 33 ALA HA H 1.971 3.510 -11.612 1.00 . A A . 120 ALA HA 1 1
7 15736 1 1 33 ALA HB1 H 1.299 4.382 -9.456 1.00 . A A . 120 ALA HB1 1 1
7 15737 1 1 33 ALA HB2 H -0.406 4.134 -9.810 1.00 . A A . 120 ALA HB2 1 1
7 15738 1 1 33 ALA HB3 H 0.648 2.717 -9.592 1.00 . A A . 120 ALA HB3 1 1
7 15739 1 1 33 ALA N N 0.604 5.053 -11.974 1.00 . A A . 120 ALA N 1 1
7 15740 1 1 33 ALA O O 0.745 1.794 -12.894 1.00 . A A . 120 ALA O 1 1
7 15741 1 1 34 LEU C C -1.843 1.512 -14.385 1.00 . A A . 121 LEU C 1 1
7 15742 1 1 34 LEU CA C -2.068 1.687 -12.886 1.00 . A A . 121 LEU CA 1 1
7 15743 1 1 34 LEU CB C -3.516 2.116 -12.663 1.00 . A A . 121 LEU CB 1 1
7 15744 1 1 34 LEU CD1 C -5.206 2.768 -11.035 1.00 . A A . 121 LEU CD1 1 1
7 15745 1 1 34 LEU CD2 C -4.244 0.457 -10.892 1.00 . A A . 121 LEU CD2 1 1
7 15746 1 1 34 LEU CG C -3.958 1.930 -11.209 1.00 . A A . 121 LEU CG 1 1
7 15747 1 1 34 LEU H H -1.645 3.494 -11.813 1.00 . A A . 121 LEU H 1 1
7 15748 1 1 34 LEU HA H -1.881 0.712 -12.428 1.00 . A A . 121 LEU HA 1 1
7 15749 1 1 34 LEU HB2 H -3.601 3.168 -12.953 1.00 . A A . 121 LEU HB2 1 1
7 15750 1 1 34 LEU HB3 H -4.173 1.530 -13.310 1.00 . A A . 121 LEU HB3 1 1
7 15751 1 1 34 LEU HD11 H -5.954 2.362 -11.704 1.00 . A A . 121 LEU HD11 1 1
7 15752 1 1 34 LEU HD12 H -5.548 2.722 -10.005 1.00 . A A . 121 LEU HD12 1 1
7 15753 1 1 34 LEU HD13 H -4.997 3.802 -11.321 1.00 . A A . 121 LEU HD13 1 1
7 15754 1 1 34 LEU HD21 H -5.029 0.081 -11.547 1.00 . A A . 121 LEU HD21 1 1
7 15755 1 1 34 LEU HD22 H -3.346 -0.141 -11.046 1.00 . A A . 121 LEU HD22 1 1
7 15756 1 1 34 LEU HD23 H -4.562 0.362 -9.853 1.00 . A A . 121 LEU HD23 1 1
7 15757 1 1 34 LEU HG H -3.197 2.307 -10.536 1.00 . A A . 121 LEU HG 1 1
7 15758 1 1 34 LEU N N -1.204 2.706 -12.276 1.00 . A A . 121 LEU N 1 1
7 15759 1 1 34 LEU O O -1.701 0.387 -14.854 1.00 . A A . 121 LEU O 1 1
7 15760 1 1 35 LYS C C -0.154 1.940 -16.894 1.00 . A A . 122 LYS C 1 1
7 15761 1 1 35 LYS CA C -1.532 2.563 -16.575 1.00 . A A . 122 LYS CA 1 1
7 15762 1 1 35 LYS CB C -1.747 3.959 -17.191 1.00 . A A . 122 LYS CB 1 1
7 15763 1 1 35 LYS CD C -0.656 6.169 -17.898 1.00 . A A . 122 LYS CD 1 1
7 15764 1 1 35 LYS CE C -1.781 7.089 -17.429 1.00 . A A . 122 LYS CE 1 1
7 15765 1 1 35 LYS CG C -0.579 4.925 -16.995 1.00 . A A . 122 LYS CG 1 1
7 15766 1 1 35 LYS H H -1.939 3.515 -14.680 1.00 . A A . 122 LYS H 1 1
7 15767 1 1 35 LYS HA H -2.280 1.891 -17.007 1.00 . A A . 122 LYS HA 1 1
7 15768 1 1 35 LYS HB2 H -1.924 3.828 -18.258 1.00 . A A . 122 LYS HB2 1 1
7 15769 1 1 35 LYS HB3 H -2.621 4.420 -16.722 1.00 . A A . 122 LYS HB3 1 1
7 15770 1 1 35 LYS HD2 H 0.287 6.719 -17.851 1.00 . A A . 122 LYS HD2 1 1
7 15771 1 1 35 LYS HD3 H -0.832 5.864 -18.932 1.00 . A A . 122 LYS HD3 1 1
7 15772 1 1 35 LYS HE2 H -2.708 6.512 -17.353 1.00 . A A . 122 LYS HE2 1 1
7 15773 1 1 35 LYS HE3 H -1.509 7.457 -16.437 1.00 . A A . 122 LYS HE3 1 1
7 15774 1 1 35 LYS HG2 H -0.609 5.206 -15.945 1.00 . A A . 122 LYS HG2 1 1
7 15775 1 1 35 LYS HG3 H 0.365 4.435 -17.207 1.00 . A A . 122 LYS HG3 1 1
7 15776 1 1 35 LYS HZ1 H -1.271 8.947 -18.213 1.00 . A A . 122 LYS HZ1 1 1
7 15777 1 1 35 LYS HZ2 H -2.099 7.996 -19.292 1.00 . A A . 122 LYS HZ2 1 1
7 15778 1 1 35 LYS HZ3 H -2.861 8.740 -18.015 1.00 . A A . 122 LYS HZ3 1 1
7 15779 1 1 35 LYS N N -1.779 2.618 -15.133 1.00 . A A . 122 LYS N 1 1
7 15780 1 1 35 LYS NZ N -2.010 8.256 -18.314 1.00 . A A . 122 LYS NZ 1 1
7 15781 1 1 35 LYS O O -0.010 1.188 -17.849 1.00 . A A . 122 LYS O 1 1
7 15782 1 1 36 VAL C C 2.103 -0.001 -15.873 1.00 . A A . 123 VAL C 1 1
7 15783 1 1 36 VAL CA C 2.171 1.519 -16.134 1.00 . A A . 123 VAL CA 1 1
7 15784 1 1 36 VAL CB C 3.194 2.255 -15.235 1.00 . A A . 123 VAL CB 1 1
7 15785 1 1 36 VAL CG1 C 4.388 1.400 -14.775 1.00 . A A . 123 VAL CG1 1 1
7 15786 1 1 36 VAL CG2 C 3.728 3.486 -15.974 1.00 . A A . 123 VAL CG2 1 1
7 15787 1 1 36 VAL H H 0.636 2.705 -15.208 1.00 . A A . 123 VAL H 1 1
7 15788 1 1 36 VAL HA H 2.492 1.635 -17.162 1.00 . A A . 123 VAL HA 1 1
7 15789 1 1 36 VAL HB H 2.690 2.645 -14.350 1.00 . A A . 123 VAL HB 1 1
7 15790 1 1 36 VAL HG11 H 4.900 0.979 -15.641 1.00 . A A . 123 VAL HG11 1 1
7 15791 1 1 36 VAL HG12 H 5.089 2.015 -14.209 1.00 . A A . 123 VAL HG12 1 1
7 15792 1 1 36 VAL HG13 H 4.050 0.593 -14.125 1.00 . A A . 123 VAL HG13 1 1
7 15793 1 1 36 VAL HG21 H 4.278 3.183 -16.863 1.00 . A A . 123 VAL HG21 1 1
7 15794 1 1 36 VAL HG22 H 2.906 4.133 -16.269 1.00 . A A . 123 VAL HG22 1 1
7 15795 1 1 36 VAL HG23 H 4.392 4.031 -15.308 1.00 . A A . 123 VAL HG23 1 1
7 15796 1 1 36 VAL N N 0.847 2.160 -16.035 1.00 . A A . 123 VAL N 1 1
7 15797 1 1 36 VAL O O 2.674 -0.795 -16.628 1.00 . A A . 123 VAL O 1 1
7 15798 1 1 37 TRP C C 0.254 -2.521 -15.672 1.00 . A A . 124 TRP C 1 1
7 15799 1 1 37 TRP CA C 1.091 -1.840 -14.569 1.00 . A A . 124 TRP CA 1 1
7 15800 1 1 37 TRP CB C 0.451 -1.985 -13.175 1.00 . A A . 124 TRP CB 1 1
7 15801 1 1 37 TRP CD1 C 1.180 -0.787 -11.055 1.00 . A A . 124 TRP CD1 1 1
7 15802 1 1 37 TRP CD2 C 2.609 -2.404 -11.670 1.00 . A A . 124 TRP CD2 1 1
7 15803 1 1 37 TRP CE2 C 3.140 -1.797 -10.492 1.00 . A A . 124 TRP CE2 1 1
7 15804 1 1 37 TRP CE3 C 3.340 -3.480 -12.225 1.00 . A A . 124 TRP CE3 1 1
7 15805 1 1 37 TRP CG C 1.364 -1.716 -12.017 1.00 . A A . 124 TRP CG 1 1
7 15806 1 1 37 TRP CH2 C 5.053 -3.278 -10.494 1.00 . A A . 124 TRP CH2 1 1
7 15807 1 1 37 TRP CZ2 C 4.354 -2.208 -9.917 1.00 . A A . 124 TRP CZ2 1 1
7 15808 1 1 37 TRP CZ3 C 4.544 -3.920 -11.640 1.00 . A A . 124 TRP CZ3 1 1
7 15809 1 1 37 TRP H H 0.934 0.260 -14.228 1.00 . A A . 124 TRP H 1 1
7 15810 1 1 37 TRP HA H 2.053 -2.357 -14.554 1.00 . A A . 124 TRP HA 1 1
7 15811 1 1 37 TRP HB2 H -0.423 -1.332 -13.119 1.00 . A A . 124 TRP HB2 1 1
7 15812 1 1 37 TRP HB3 H 0.092 -3.013 -13.082 1.00 . A A . 124 TRP HB3 1 1
7 15813 1 1 37 TRP HD1 H 0.336 -0.112 -11.020 1.00 . A A . 124 TRP HD1 1 1
7 15814 1 1 37 TRP HE1 H 2.258 -0.269 -9.312 1.00 . A A . 124 TRP HE1 1 1
7 15815 1 1 37 TRP HE3 H 2.968 -3.971 -13.113 1.00 . A A . 124 TRP HE3 1 1
7 15816 1 1 37 TRP HH2 H 5.996 -3.602 -10.076 1.00 . A A . 124 TRP HH2 1 1
7 15817 1 1 37 TRP HZ2 H 4.759 -1.709 -9.049 1.00 . A A . 124 TRP HZ2 1 1
7 15818 1 1 37 TRP HZ3 H 5.088 -4.745 -12.083 1.00 . A A . 124 TRP HZ3 1 1
7 15819 1 1 37 TRP N N 1.352 -0.422 -14.852 1.00 . A A . 124 TRP N 1 1
7 15820 1 1 37 TRP NE1 N 2.215 -0.836 -10.146 1.00 . A A . 124 TRP NE1 1 1
7 15821 1 1 37 TRP O O 0.546 -3.674 -16.005 1.00 . A A . 124 TRP O 1 1
7 15822 1 1 38 GLU C C -0.459 -2.413 -18.745 1.00 . A A . 125 GLU C 1 1
7 15823 1 1 38 GLU CA C -1.394 -2.317 -17.512 1.00 . A A . 125 GLU CA 1 1
7 15824 1 1 38 GLU CB C -2.614 -1.438 -17.860 1.00 . A A . 125 GLU CB 1 1
7 15825 1 1 38 GLU CD C -4.633 -1.304 -19.451 1.00 . A A . 125 GLU CD 1 1
7 15826 1 1 38 GLU CG C -3.603 -2.191 -18.762 1.00 . A A . 125 GLU CG 1 1
7 15827 1 1 38 GLU H H -0.923 -0.894 -15.965 1.00 . A A . 125 GLU H 1 1
7 15828 1 1 38 GLU HA H -1.726 -3.333 -17.271 1.00 . A A . 125 GLU HA 1 1
7 15829 1 1 38 GLU HB2 H -3.118 -1.139 -16.944 1.00 . A A . 125 GLU HB2 1 1
7 15830 1 1 38 GLU HB3 H -2.260 -0.544 -18.366 1.00 . A A . 125 GLU HB3 1 1
7 15831 1 1 38 GLU HG2 H -3.059 -2.712 -19.545 1.00 . A A . 125 GLU HG2 1 1
7 15832 1 1 38 GLU HG3 H -4.132 -2.933 -18.177 1.00 . A A . 125 GLU HG3 1 1
7 15833 1 1 38 GLU N N -0.692 -1.819 -16.321 1.00 . A A . 125 GLU N 1 1
7 15834 1 1 38 GLU O O -0.553 -3.361 -19.515 1.00 . A A . 125 GLU O 1 1
7 15835 1 1 38 GLU OE1 O -4.956 -0.200 -18.971 1.00 . A A . 125 GLU OE1 1 1
7 15836 1 1 38 GLU OE2 O -5.161 -1.715 -20.510 1.00 . A A . 125 GLU OE2 1 1
7 15837 1 1 39 GLU C C 2.307 -2.739 -19.976 1.00 . A A . 126 GLU C 1 1
7 15838 1 1 39 GLU CA C 1.420 -1.491 -20.060 1.00 . A A . 126 GLU CA 1 1
7 15839 1 1 39 GLU CB C 2.331 -0.248 -20.107 1.00 . A A . 126 GLU CB 1 1
7 15840 1 1 39 GLU CD C 2.760 2.094 -21.035 1.00 . A A . 126 GLU CD 1 1
7 15841 1 1 39 GLU CG C 1.733 0.974 -20.816 1.00 . A A . 126 GLU CG 1 1
7 15842 1 1 39 GLU H H 0.451 -0.631 -18.348 1.00 . A A . 126 GLU H 1 1
7 15843 1 1 39 GLU HA H 0.871 -1.562 -20.988 1.00 . A A . 126 GLU HA 1 1
7 15844 1 1 39 GLU HB2 H 2.636 0.013 -19.101 1.00 . A A . 126 GLU HB2 1 1
7 15845 1 1 39 GLU HB3 H 3.232 -0.534 -20.651 1.00 . A A . 126 GLU HB3 1 1
7 15846 1 1 39 GLU HG2 H 1.352 0.659 -21.792 1.00 . A A . 126 GLU HG2 1 1
7 15847 1 1 39 GLU HG3 H 0.905 1.369 -20.233 1.00 . A A . 126 GLU HG3 1 1
7 15848 1 1 39 GLU N N 0.445 -1.450 -18.942 1.00 . A A . 126 GLU N 1 1
7 15849 1 1 39 GLU O O 2.559 -3.390 -20.996 1.00 . A A . 126 GLU O 1 1
7 15850 1 1 39 GLU OE1 O 3.944 1.950 -20.646 1.00 . A A . 126 GLU OE1 1 1
7 15851 1 1 39 GLU OE2 O 2.395 3.145 -21.622 1.00 . A A . 126 GLU OE2 1 1
7 15852 1 1 40 VAL C C 3.357 -5.430 -18.156 1.00 . A A . 127 VAL C 1 1
7 15853 1 1 40 VAL CA C 3.904 -4.051 -18.607 1.00 . A A . 127 VAL CA 1 1
7 15854 1 1 40 VAL CB C 5.023 -3.472 -17.695 1.00 . A A . 127 VAL CB 1 1
7 15855 1 1 40 VAL CG1 C 4.717 -3.562 -16.192 1.00 . A A . 127 VAL CG1 1 1
7 15856 1 1 40 VAL CG2 C 6.391 -4.101 -17.988 1.00 . A A . 127 VAL CG2 1 1
7 15857 1 1 40 VAL H H 2.663 -2.398 -18.016 1.00 . A A . 127 VAL H 1 1
7 15858 1 1 40 VAL HA H 4.371 -4.213 -19.584 1.00 . A A . 127 VAL HA 1 1
7 15859 1 1 40 VAL HB H 5.115 -2.409 -17.937 1.00 . A A . 127 VAL HB 1 1
7 15860 1 1 40 VAL HG11 H 4.785 -4.593 -15.847 1.00 . A A . 127 VAL HG11 1 1
7 15861 1 1 40 VAL HG12 H 5.436 -2.965 -15.636 1.00 . A A . 127 VAL HG12 1 1
7 15862 1 1 40 VAL HG13 H 3.719 -3.178 -15.990 1.00 . A A . 127 VAL HG13 1 1
7 15863 1 1 40 VAL HG21 H 6.411 -5.151 -17.698 1.00 . A A . 127 VAL HG21 1 1
7 15864 1 1 40 VAL HG22 H 6.593 -4.020 -19.055 1.00 . A A . 127 VAL HG22 1 1
7 15865 1 1 40 VAL HG23 H 7.167 -3.570 -17.443 1.00 . A A . 127 VAL HG23 1 1
7 15866 1 1 40 VAL N N 2.851 -3.046 -18.779 1.00 . A A . 127 VAL N 1 1
7 15867 1 1 40 VAL O O 4.145 -6.365 -18.040 1.00 . A A . 127 VAL O 1 1
7 15868 1 1 41 THR C C 0.040 -7.048 -18.096 1.00 . A A . 128 THR C 1 1
7 15869 1 1 41 THR CA C 1.417 -6.840 -17.456 1.00 . A A . 128 THR CA 1 1
7 15870 1 1 41 THR CB C 1.325 -6.908 -15.923 1.00 . A A . 128 THR CB 1 1
7 15871 1 1 41 THR CG2 C 2.489 -6.254 -15.177 1.00 . A A . 128 THR CG2 1 1
7 15872 1 1 41 THR H H 1.431 -4.766 -18.019 1.00 . A A . 128 THR H 1 1
7 15873 1 1 41 THR HA H 2.072 -7.646 -17.779 1.00 . A A . 128 THR HA 1 1
7 15874 1 1 41 THR HB H 1.271 -7.956 -15.631 1.00 . A A . 128 THR HB 1 1
7 15875 1 1 41 THR HG1 H 0.173 -5.365 -15.789 1.00 . A A . 128 THR HG1 1 1
7 15876 1 1 41 THR HG21 H 3.415 -6.781 -15.405 1.00 . A A . 128 THR HG21 1 1
7 15877 1 1 41 THR HG22 H 2.577 -5.204 -15.442 1.00 . A A . 128 THR HG22 1 1
7 15878 1 1 41 THR HG23 H 2.307 -6.281 -14.110 1.00 . A A . 128 THR HG23 1 1
7 15879 1 1 41 THR N N 2.041 -5.572 -17.921 1.00 . A A . 128 THR N 1 1
7 15880 1 1 41 THR O O -0.615 -6.056 -18.401 1.00 . A A . 128 THR O 1 1
7 15881 1 1 41 THR OG1 O 0.141 -6.297 -15.497 1.00 . A A . 128 THR OG1 1 1
7 15882 1 1 42 PRO C C -2.995 -8.482 -18.152 1.00 . A A . 129 PRO C 1 1
7 15883 1 1 42 PRO CA C -1.696 -8.580 -18.990 1.00 . A A . 129 PRO CA 1 1
7 15884 1 1 42 PRO CB C -1.481 -9.984 -19.575 1.00 . A A . 129 PRO CB 1 1
7 15885 1 1 42 PRO CD C 0.295 -9.527 -18.038 1.00 . A A . 129 PRO CD 1 1
7 15886 1 1 42 PRO CG C -0.583 -10.668 -18.547 1.00 . A A . 129 PRO CG 1 1
7 15887 1 1 42 PRO HA H -1.810 -7.874 -19.815 1.00 . A A . 129 PRO HA 1 1
7 15888 1 1 42 PRO HB2 H -2.409 -10.539 -19.730 1.00 . A A . 129 PRO HB2 1 1
7 15889 1 1 42 PRO HB3 H -0.941 -9.895 -20.519 1.00 . A A . 129 PRO HB3 1 1
7 15890 1 1 42 PRO HD2 H 0.502 -9.658 -16.981 1.00 . A A . 129 PRO HD2 1 1
7 15891 1 1 42 PRO HD3 H 1.226 -9.518 -18.604 1.00 . A A . 129 PRO HD3 1 1
7 15892 1 1 42 PRO HG2 H -1.182 -11.064 -17.729 1.00 . A A . 129 PRO HG2 1 1
7 15893 1 1 42 PRO HG3 H 0.011 -11.463 -19.000 1.00 . A A . 129 PRO HG3 1 1
7 15894 1 1 42 PRO N N -0.454 -8.294 -18.264 1.00 . A A . 129 PRO N 1 1
7 15895 1 1 42 PRO O O -4.036 -8.940 -18.626 1.00 . A A . 129 PRO O 1 1
7 15896 1 1 43 LEU C C -5.123 -6.651 -16.895 1.00 . A A . 130 LEU C 1 1
7 15897 1 1 43 LEU CA C -4.218 -7.675 -16.169 1.00 . A A . 130 LEU CA 1 1
7 15898 1 1 43 LEU CB C -3.895 -7.205 -14.728 1.00 . A A . 130 LEU CB 1 1
7 15899 1 1 43 LEU CD1 C -3.381 -7.600 -12.318 1.00 . A A . 130 LEU CD1 1 1
7 15900 1 1 43 LEU CD2 C -4.693 -9.324 -13.512 1.00 . A A . 130 LEU CD2 1 1
7 15901 1 1 43 LEU CG C -3.570 -8.289 -13.679 1.00 . A A . 130 LEU CG 1 1
7 15902 1 1 43 LEU H H -2.133 -7.466 -16.619 1.00 . A A . 130 LEU H 1 1
7 15903 1 1 43 LEU HA H -4.802 -8.595 -16.125 1.00 . A A . 130 LEU HA 1 1
7 15904 1 1 43 LEU HB2 H -3.062 -6.500 -14.775 1.00 . A A . 130 LEU HB2 1 1
7 15905 1 1 43 LEU HB3 H -4.752 -6.649 -14.345 1.00 . A A . 130 LEU HB3 1 1
7 15906 1 1 43 LEU HD11 H -4.314 -7.136 -12.002 1.00 . A A . 130 LEU HD11 1 1
7 15907 1 1 43 LEU HD12 H -3.086 -8.330 -11.567 1.00 . A A . 130 LEU HD12 1 1
7 15908 1 1 43 LEU HD13 H -2.609 -6.835 -12.393 1.00 . A A . 130 LEU HD13 1 1
7 15909 1 1 43 LEU HD21 H -5.626 -8.818 -13.273 1.00 . A A . 130 LEU HD21 1 1
7 15910 1 1 43 LEU HD22 H -4.813 -9.912 -14.420 1.00 . A A . 130 LEU HD22 1 1
7 15911 1 1 43 LEU HD23 H -4.450 -10.003 -12.695 1.00 . A A . 130 LEU HD23 1 1
7 15912 1 1 43 LEU HG H -2.649 -8.799 -13.961 1.00 . A A . 130 LEU HG 1 1
7 15913 1 1 43 LEU N N -2.973 -7.933 -16.927 1.00 . A A . 130 LEU N 1 1
7 15914 1 1 43 LEU O O -4.718 -5.992 -17.853 1.00 . A A . 130 LEU O 1 1
7 15915 1 1 44 THR C C -7.951 -4.757 -15.683 1.00 . A A . 131 THR C 1 1
7 15916 1 1 44 THR CA C -7.290 -5.446 -16.865 1.00 . A A . 131 THR CA 1 1
7 15917 1 1 44 THR CB C -8.265 -5.991 -17.922 1.00 . A A . 131 THR CB 1 1
7 15918 1 1 44 THR CG2 C -8.799 -7.384 -17.584 1.00 . A A . 131 THR CG2 1 1
7 15919 1 1 44 THR H H -6.643 -7.068 -15.617 1.00 . A A . 131 THR H 1 1
7 15920 1 1 44 THR HA H -6.700 -4.680 -17.365 1.00 . A A . 131 THR HA 1 1
7 15921 1 1 44 THR HB H -7.713 -6.058 -18.854 1.00 . A A . 131 THR HB 1 1
7 15922 1 1 44 THR HG1 H -9.832 -5.378 -18.907 1.00 . A A . 131 THR HG1 1 1
7 15923 1 1 44 THR HG21 H -8.004 -8.120 -17.718 1.00 . A A . 131 THR HG21 1 1
7 15924 1 1 44 THR HG22 H -9.116 -7.402 -16.545 1.00 . A A . 131 THR HG22 1 1
7 15925 1 1 44 THR HG23 H -9.630 -7.644 -18.235 1.00 . A A . 131 THR HG23 1 1
7 15926 1 1 44 THR N N -6.357 -6.490 -16.401 1.00 . A A . 131 THR N 1 1
7 15927 1 1 44 THR O O -8.113 -5.354 -14.614 1.00 . A A . 131 THR O 1 1
7 15928 1 1 44 THR OG1 O -9.354 -5.111 -18.110 1.00 . A A . 131 THR OG1 1 1
7 15929 1 1 45 PHE C C -9.794 -1.589 -15.256 1.00 . A A . 132 PHE C 1 1
7 15930 1 1 45 PHE CA C -8.757 -2.617 -14.793 1.00 . A A . 132 PHE CA 1 1
7 15931 1 1 45 PHE CB C -7.591 -1.890 -14.097 1.00 . A A . 132 PHE CB 1 1
7 15932 1 1 45 PHE CD1 C -6.094 -3.516 -12.857 1.00 . A A . 132 PHE CD1 1 1
7 15933 1 1 45 PHE CD2 C -5.245 -2.456 -14.876 1.00 . A A . 132 PHE CD2 1 1
7 15934 1 1 45 PHE CE1 C -4.863 -4.175 -12.694 1.00 . A A . 132 PHE CE1 1 1
7 15935 1 1 45 PHE CE2 C -4.018 -3.121 -14.712 1.00 . A A . 132 PHE CE2 1 1
7 15936 1 1 45 PHE CG C -6.286 -2.647 -13.945 1.00 . A A . 132 PHE CG 1 1
7 15937 1 1 45 PHE CZ C -3.820 -3.970 -13.613 1.00 . A A . 132 PHE CZ 1 1
7 15938 1 1 45 PHE H H -8.213 -3.080 -16.788 1.00 . A A . 132 PHE H 1 1
7 15939 1 1 45 PHE HA H -9.227 -3.276 -14.081 1.00 . A A . 132 PHE HA 1 1
7 15940 1 1 45 PHE HB2 H -7.369 -0.988 -14.666 1.00 . A A . 132 PHE HB2 1 1
7 15941 1 1 45 PHE HB3 H -7.929 -1.591 -13.101 1.00 . A A . 132 PHE HB3 1 1
7 15942 1 1 45 PHE HD1 H -6.891 -3.681 -12.149 1.00 . A A . 132 PHE HD1 1 1
7 15943 1 1 45 PHE HD2 H -5.382 -1.798 -15.722 1.00 . A A . 132 PHE HD2 1 1
7 15944 1 1 45 PHE HE1 H -4.719 -4.844 -11.864 1.00 . A A . 132 PHE HE1 1 1
7 15945 1 1 45 PHE HE2 H -3.226 -2.981 -15.431 1.00 . A A . 132 PHE HE2 1 1
7 15946 1 1 45 PHE HZ H -2.872 -4.472 -13.484 1.00 . A A . 132 PHE HZ 1 1
7 15947 1 1 45 PHE N N -8.300 -3.481 -15.868 1.00 . A A . 132 PHE N 1 1
7 15948 1 1 45 PHE O O -9.852 -1.222 -16.430 1.00 . A A . 132 PHE O 1 1
7 15949 1 1 46 SER C C -11.653 0.998 -13.401 1.00 . A A . 133 SER C 1 1
7 15950 1 1 46 SER CA C -11.503 0.036 -14.580 1.00 . A A . 133 SER CA 1 1
7 15951 1 1 46 SER CB C -12.862 -0.484 -15.062 1.00 . A A . 133 SER CB 1 1
7 15952 1 1 46 SER H H -10.546 -1.455 -13.370 1.00 . A A . 133 SER H 1 1
7 15953 1 1 46 SER HA H -11.102 0.610 -15.408 1.00 . A A . 133 SER HA 1 1
7 15954 1 1 46 SER HB2 H -12.685 -1.273 -15.789 1.00 . A A . 133 SER HB2 1 1
7 15955 1 1 46 SER HB3 H -13.402 -0.911 -14.217 1.00 . A A . 133 SER HB3 1 1
7 15956 1 1 46 SER HG H -14.464 0.097 -15.986 1.00 . A A . 133 SER HG 1 1
7 15957 1 1 46 SER N N -10.584 -1.075 -14.310 1.00 . A A . 133 SER N 1 1
7 15958 1 1 46 SER O O -11.982 0.609 -12.277 1.00 . A A . 133 SER O 1 1
7 15959 1 1 46 SER OG O -13.629 0.513 -15.687 1.00 . A A . 133 SER OG 1 1
7 15960 1 1 47 ARG C C -13.098 3.507 -12.459 1.00 . A A . 134 ARG C 1 1
7 15961 1 1 47 ARG CA C -11.603 3.361 -12.701 1.00 . A A . 134 ARG CA 1 1
7 15962 1 1 47 ARG CB C -11.067 4.688 -13.254 1.00 . A A . 134 ARG CB 1 1
7 15963 1 1 47 ARG CD C -10.230 7.014 -12.641 1.00 . A A . 134 ARG CD 1 1
7 15964 1 1 47 ARG CG C -10.943 5.752 -12.149 1.00 . A A . 134 ARG CG 1 1
7 15965 1 1 47 ARG CZ C -11.101 8.873 -14.073 1.00 . A A . 134 ARG CZ 1 1
7 15966 1 1 47 ARG H H -11.219 2.526 -14.638 1.00 . A A . 134 ARG H 1 1
7 15967 1 1 47 ARG HA H -11.094 3.111 -11.766 1.00 . A A . 134 ARG HA 1 1
7 15968 1 1 47 ARG HB2 H -10.096 4.533 -13.715 1.00 . A A . 134 ARG HB2 1 1
7 15969 1 1 47 ARG HB3 H -11.738 5.045 -14.035 1.00 . A A . 134 ARG HB3 1 1
7 15970 1 1 47 ARG HD2 H -10.183 7.727 -11.816 1.00 . A A . 134 ARG HD2 1 1
7 15971 1 1 47 ARG HD3 H -9.216 6.758 -12.937 1.00 . A A . 134 ARG HD3 1 1
7 15972 1 1 47 ARG HE H -11.506 6.969 -14.348 1.00 . A A . 134 ARG HE 1 1
7 15973 1 1 47 ARG HG2 H -11.934 6.021 -11.786 1.00 . A A . 134 ARG HG2 1 1
7 15974 1 1 47 ARG HG3 H -10.382 5.340 -11.313 1.00 . A A . 134 ARG HG3 1 1
7 15975 1 1 47 ARG HH11 H -9.818 9.631 -12.693 1.00 . A A . 134 ARG HH11 1 1
7 15976 1 1 47 ARG HH12 H -10.744 10.816 -13.589 1.00 . A A . 134 ARG HH12 1 1
7 15977 1 1 47 ARG HH21 H -12.186 8.480 -15.742 1.00 . A A . 134 ARG HH21 1 1
7 15978 1 1 47 ARG HH22 H -12.166 10.151 -15.213 1.00 . A A . 134 ARG HH22 1 1
7 15979 1 1 47 ARG N N -11.401 2.284 -13.672 1.00 . A A . 134 ARG N 1 1
7 15980 1 1 47 ARG NE N -10.936 7.592 -13.793 1.00 . A A . 134 ARG NE 1 1
7 15981 1 1 47 ARG NH1 N -10.506 9.840 -13.403 1.00 . A A . 134 ARG NH1 1 1
7 15982 1 1 47 ARG NH2 N -11.877 9.185 -15.085 1.00 . A A . 134 ARG NH2 1 1
7 15983 1 1 47 ARG O O -13.859 3.507 -13.425 1.00 . A A . 134 ARG O 1 1
7 15984 1 1 48 LEU C C -15.077 4.722 -9.539 1.00 . A A . 135 LEU C 1 1
7 15985 1 1 48 LEU CA C -14.914 4.081 -10.920 1.00 . A A . 135 LEU CA 1 1
7 15986 1 1 48 LEU CB C -15.859 2.881 -11.172 1.00 . A A . 135 LEU CB 1 1
7 15987 1 1 48 LEU CD1 C -16.169 1.035 -9.408 1.00 . A A . 135 LEU CD1 1 1
7 15988 1 1 48 LEU CD2 C -15.740 0.466 -11.797 1.00 . A A . 135 LEU CD2 1 1
7 15989 1 1 48 LEU CG C -15.431 1.475 -10.682 1.00 . A A . 135 LEU CG 1 1
7 15990 1 1 48 LEU H H -12.836 3.744 -10.465 1.00 . A A . 135 LEU H 1 1
7 15991 1 1 48 LEU HA H -15.208 4.834 -11.667 1.00 . A A . 135 LEU HA 1 1
7 15992 1 1 48 LEU HB2 H -16.827 3.115 -10.739 1.00 . A A . 135 LEU HB2 1 1
7 15993 1 1 48 LEU HB3 H -16.025 2.836 -12.250 1.00 . A A . 135 LEU HB3 1 1
7 15994 1 1 48 LEU HD11 H -17.227 0.901 -9.616 1.00 . A A . 135 LEU HD11 1 1
7 15995 1 1 48 LEU HD12 H -15.766 0.082 -9.064 1.00 . A A . 135 LEU HD12 1 1
7 15996 1 1 48 LEU HD13 H -16.050 1.772 -8.619 1.00 . A A . 135 LEU HD13 1 1
7 15997 1 1 48 LEU HD21 H -16.783 0.555 -12.104 1.00 . A A . 135 LEU HD21 1 1
7 15998 1 1 48 LEU HD22 H -15.096 0.656 -12.657 1.00 . A A . 135 LEU HD22 1 1
7 15999 1 1 48 LEU HD23 H -15.576 -0.544 -11.444 1.00 . A A . 135 LEU HD23 1 1
7 16000 1 1 48 LEU HG H -14.363 1.441 -10.482 1.00 . A A . 135 LEU HG 1 1
7 16001 1 1 48 LEU N N -13.516 3.752 -11.217 1.00 . A A . 135 LEU N 1 1
7 16002 1 1 48 LEU O O -15.004 4.088 -8.490 1.00 . A A . 135 LEU O 1 1
7 16003 1 1 49 TYR C C -17.137 6.381 -7.732 1.00 . A A . 136 TYR C 1 1
7 16004 1 1 49 TYR CA C -15.797 6.805 -8.395 1.00 . A A . 136 TYR CA 1 1
7 16005 1 1 49 TYR CB C -15.798 8.290 -8.817 1.00 . A A . 136 TYR CB 1 1
7 16006 1 1 49 TYR CD1 C -13.390 9.018 -9.309 1.00 . A A . 136 TYR CD1 1 1
7 16007 1 1 49 TYR CD2 C -14.495 9.828 -7.293 1.00 . A A . 136 TYR CD2 1 1
7 16008 1 1 49 TYR CE1 C -12.229 9.749 -8.967 1.00 . A A . 136 TYR CE1 1 1
7 16009 1 1 49 TYR CE2 C -13.345 10.562 -6.952 1.00 . A A . 136 TYR CE2 1 1
7 16010 1 1 49 TYR CG C -14.526 9.052 -8.467 1.00 . A A . 136 TYR CG 1 1
7 16011 1 1 49 TYR CZ C -12.205 10.538 -7.791 1.00 . A A . 136 TYR CZ 1 1
7 16012 1 1 49 TYR H H -15.398 6.484 -10.450 1.00 . A A . 136 TYR H 1 1
7 16013 1 1 49 TYR HA H -15.027 6.670 -7.640 1.00 . A A . 136 TYR HA 1 1
7 16014 1 1 49 TYR HB2 H -15.976 8.367 -9.890 1.00 . A A . 136 TYR HB2 1 1
7 16015 1 1 49 TYR HB3 H -16.633 8.800 -8.332 1.00 . A A . 136 TYR HB3 1 1
7 16016 1 1 49 TYR HD1 H -13.407 8.435 -10.219 1.00 . A A . 136 TYR HD1 1 1
7 16017 1 1 49 TYR HD2 H -15.354 9.864 -6.637 1.00 . A A . 136 TYR HD2 1 1
7 16018 1 1 49 TYR HE1 H -11.353 9.719 -9.602 1.00 . A A . 136 TYR HE1 1 1
7 16019 1 1 49 TYR HE2 H -13.346 11.126 -6.032 1.00 . A A . 136 TYR HE2 1 1
7 16020 1 1 49 TYR HH H -10.337 11.120 -8.058 1.00 . A A . 136 TYR HH 1 1
7 16021 1 1 49 TYR N N -15.413 6.009 -9.557 1.00 . A A . 136 TYR N 1 1
7 16022 1 1 49 TYR O O -17.490 6.986 -6.727 1.00 . A A . 136 TYR O 1 1
7 16023 1 1 49 TYR OH O -11.088 11.250 -7.450 1.00 . A A . 136 TYR OH 1 1
7 16024 1 1 50 GLU C C -19.564 5.011 -6.392 1.00 . A A . 137 GLU C 1 1
7 16025 1 1 50 GLU CA C -19.191 4.868 -7.880 1.00 . A A . 137 GLU CA 1 1
7 16026 1 1 50 GLU CB C -19.370 3.385 -8.271 1.00 . A A . 137 GLU CB 1 1
7 16027 1 1 50 GLU CD C -20.856 3.109 -10.370 1.00 . A A . 137 GLU CD 1 1
7 16028 1 1 50 GLU CG C -19.443 3.070 -9.772 1.00 . A A . 137 GLU CG 1 1
7 16029 1 1 50 GLU H H -17.361 4.842 -8.963 1.00 . A A . 137 GLU H 1 1
7 16030 1 1 50 GLU HA H -19.911 5.449 -8.441 1.00 . A A . 137 GLU HA 1 1
7 16031 1 1 50 GLU HB2 H -18.532 2.844 -7.859 1.00 . A A . 137 GLU HB2 1 1
7 16032 1 1 50 GLU HB3 H -20.243 2.978 -7.769 1.00 . A A . 137 GLU HB3 1 1
7 16033 1 1 50 GLU HG2 H -18.776 3.768 -10.295 1.00 . A A . 137 GLU HG2 1 1
7 16034 1 1 50 GLU HG3 H -19.093 2.059 -9.919 1.00 . A A . 137 GLU HG3 1 1
7 16035 1 1 50 GLU N N -17.825 5.335 -8.222 1.00 . A A . 137 GLU N 1 1
7 16036 1 1 50 GLU O O -20.541 5.671 -6.041 1.00 . A A . 137 GLU O 1 1
7 16037 1 1 50 GLU OE1 O -21.687 2.213 -10.101 1.00 . A A . 137 GLU OE1 1 1
7 16038 1 1 50 GLU OE2 O -21.116 4.066 -11.130 1.00 . A A . 137 GLU OE2 1 1
7 16039 1 1 51 GLY C C -18.117 3.418 -3.321 1.00 . A A . 138 GLY C 1 1
7 16040 1 1 51 GLY CA C -18.977 4.421 -4.063 1.00 . A A . 138 GLY CA 1 1
7 16041 1 1 51 GLY H H -17.998 3.853 -5.890 1.00 . A A . 138 GLY H 1 1
7 16042 1 1 51 GLY HA2 H -18.719 5.418 -3.709 1.00 . A A . 138 GLY HA2 1 1
7 16043 1 1 51 GLY HA3 H -20.027 4.217 -3.837 1.00 . A A . 138 GLY HA3 1 1
7 16044 1 1 51 GLY N N -18.773 4.386 -5.521 1.00 . A A . 138 GLY N 1 1
7 16045 1 1 51 GLY O O -17.677 3.676 -2.204 1.00 . A A . 138 GLY O 1 1
7 16046 1 1 52 GLU C C -16.445 0.594 -4.854 1.00 . A A . 139 GLU C 1 1
7 16047 1 1 52 GLU CA C -16.778 1.369 -3.594 1.00 . A A . 139 GLU CA 1 1
7 16048 1 1 52 GLU CB C -17.280 0.462 -2.464 1.00 . A A . 139 GLU CB 1 1
7 16049 1 1 52 GLU CD C -16.559 -1.290 -0.805 1.00 . A A . 139 GLU CD 1 1
7 16050 1 1 52 GLU CG C -16.241 -0.608 -2.131 1.00 . A A . 139 GLU CG 1 1
7 16051 1 1 52 GLU H H -18.274 2.123 -4.854 1.00 . A A . 139 GLU H 1 1
7 16052 1 1 52 GLU HA H -15.896 1.901 -3.236 1.00 . A A . 139 GLU HA 1 1
7 16053 1 1 52 GLU HB2 H -17.479 1.067 -1.577 1.00 . A A . 139 GLU HB2 1 1
7 16054 1 1 52 GLU HB3 H -18.201 -0.030 -2.767 1.00 . A A . 139 GLU HB3 1 1
7 16055 1 1 52 GLU HG2 H -16.214 -1.344 -2.937 1.00 . A A . 139 GLU HG2 1 1
7 16056 1 1 52 GLU HG3 H -15.261 -0.134 -2.064 1.00 . A A . 139 GLU HG3 1 1
7 16057 1 1 52 GLU N N -17.777 2.330 -3.993 1.00 . A A . 139 GLU N 1 1
7 16058 1 1 52 GLU O O -17.339 0.121 -5.545 1.00 . A A . 139 GLU O 1 1
7 16059 1 1 52 GLU OE1 O -17.618 -1.920 -0.644 1.00 . A A . 139 GLU OE1 1 1
7 16060 1 1 52 GLU OE2 O -15.789 -1.161 0.174 1.00 . A A . 139 GLU OE2 1 1
7 16061 1 1 53 ALA C C -13.998 -1.569 -5.487 1.00 . A A . 140 ALA C 1 1
7 16062 1 1 53 ALA CA C -14.636 -0.346 -6.198 1.00 . A A . 140 ALA CA 1 1
7 16063 1 1 53 ALA CB C -13.633 0.448 -7.034 1.00 . A A . 140 ALA CB 1 1
7 16064 1 1 53 ALA H H -14.526 1.014 -4.576 1.00 . A A . 140 ALA H 1 1
7 16065 1 1 53 ALA HA H -15.458 -0.665 -6.845 1.00 . A A . 140 ALA HA 1 1
7 16066 1 1 53 ALA HB1 H -14.095 1.363 -7.400 1.00 . A A . 140 ALA HB1 1 1
7 16067 1 1 53 ALA HB2 H -12.746 0.693 -6.450 1.00 . A A . 140 ALA HB2 1 1
7 16068 1 1 53 ALA HB3 H -13.348 -0.134 -7.898 1.00 . A A . 140 ALA HB3 1 1
7 16069 1 1 53 ALA N N -15.169 0.551 -5.185 1.00 . A A . 140 ALA N 1 1
7 16070 1 1 53 ALA O O -14.084 -1.699 -4.262 1.00 . A A . 140 ALA O 1 1
7 16071 1 1 54 ASP C C -11.409 -2.794 -4.618 1.00 . A A . 141 ASP C 1 1
7 16072 1 1 54 ASP CA C -12.448 -3.472 -5.519 1.00 . A A . 141 ASP CA 1 1
7 16073 1 1 54 ASP CB C -11.687 -4.366 -6.509 1.00 . A A . 141 ASP CB 1 1
7 16074 1 1 54 ASP CG C -12.591 -5.286 -7.316 1.00 . A A . 141 ASP CG 1 1
7 16075 1 1 54 ASP H H -13.241 -2.405 -7.209 1.00 . A A . 141 ASP H 1 1
7 16076 1 1 54 ASP HA H -13.073 -4.115 -4.906 1.00 . A A . 141 ASP HA 1 1
7 16077 1 1 54 ASP HB2 H -11.086 -3.743 -7.180 1.00 . A A . 141 ASP HB2 1 1
7 16078 1 1 54 ASP HB3 H -10.993 -4.994 -5.939 1.00 . A A . 141 ASP HB3 1 1
7 16079 1 1 54 ASP N N -13.280 -2.455 -6.192 1.00 . A A . 141 ASP N 1 1
7 16080 1 1 54 ASP O O -11.299 -3.141 -3.432 1.00 . A A . 141 ASP O 1 1
7 16081 1 1 54 ASP OD1 O -13.213 -6.202 -6.730 1.00 . A A . 141 ASP OD1 1 1
7 16082 1 1 54 ASP OD2 O -12.583 -5.125 -8.561 1.00 . A A . 141 ASP OD2 1 1
7 16083 1 1 55 ILE C C -9.902 0.283 -4.202 1.00 . A A . 142 ILE C 1 1
7 16084 1 1 55 ILE CA C -9.523 -1.120 -4.686 1.00 . A A . 142 ILE CA 1 1
7 16085 1 1 55 ILE CB C -8.390 -1.162 -5.732 1.00 . A A . 142 ILE CB 1 1
7 16086 1 1 55 ILE CD1 C -7.591 -2.722 -7.595 1.00 . A A . 142 ILE CD1 1 1
7 16087 1 1 55 ILE CG1 C -8.020 -2.615 -6.132 1.00 . A A . 142 ILE CG1 1 1
7 16088 1 1 55 ILE CG2 C -7.127 -0.453 -5.219 1.00 . A A . 142 ILE CG2 1 1
7 16089 1 1 55 ILE H H -10.998 -1.558 -6.152 1.00 . A A . 142 ILE H 1 1
7 16090 1 1 55 ILE HA H -9.131 -1.642 -3.842 1.00 . A A . 142 ILE HA 1 1
7 16091 1 1 55 ILE HB H -8.740 -0.634 -6.610 1.00 . A A . 142 ILE HB 1 1
7 16092 1 1 55 ILE HD11 H -8.435 -2.462 -8.233 1.00 . A A . 142 ILE HD11 1 1
7 16093 1 1 55 ILE HD12 H -6.752 -2.058 -7.799 1.00 . A A . 142 ILE HD12 1 1
7 16094 1 1 55 ILE HD13 H -7.295 -3.748 -7.804 1.00 . A A . 142 ILE HD13 1 1
7 16095 1 1 55 ILE HG12 H -7.211 -2.971 -5.495 1.00 . A A . 142 ILE HG12 1 1
7 16096 1 1 55 ILE HG13 H -8.861 -3.293 -5.997 1.00 . A A . 142 ILE HG13 1 1
7 16097 1 1 55 ILE HG21 H -6.799 -0.908 -4.284 1.00 . A A . 142 ILE HG21 1 1
7 16098 1 1 55 ILE HG22 H -6.326 -0.538 -5.953 1.00 . A A . 142 ILE HG22 1 1
7 16099 1 1 55 ILE HG23 H -7.332 0.600 -5.051 1.00 . A A . 142 ILE HG23 1 1
7 16100 1 1 55 ILE N N -10.711 -1.799 -5.200 1.00 . A A . 142 ILE N 1 1
7 16101 1 1 55 ILE O O -9.917 1.237 -4.979 1.00 . A A . 142 ILE O 1 1
7 16102 1 1 56 MET C C -9.070 2.238 -1.850 1.00 . A A . 143 MET C 1 1
7 16103 1 1 56 MET CA C -10.431 1.662 -2.215 1.00 . A A . 143 MET CA 1 1
7 16104 1 1 56 MET CB C -11.306 1.431 -0.968 1.00 . A A . 143 MET CB 1 1
7 16105 1 1 56 MET CE C -11.174 1.486 2.494 1.00 . A A . 143 MET CE 1 1
7 16106 1 1 56 MET CG C -11.353 2.635 -0.018 1.00 . A A . 143 MET CG 1 1
7 16107 1 1 56 MET H H -10.108 -0.447 -2.341 1.00 . A A . 143 MET H 1 1
7 16108 1 1 56 MET HA H -10.934 2.361 -2.890 1.00 . A A . 143 MET HA 1 1
7 16109 1 1 56 MET HB2 H -12.322 1.212 -1.303 1.00 . A A . 143 MET HB2 1 1
7 16110 1 1 56 MET HB3 H -10.916 0.578 -0.409 1.00 . A A . 143 MET HB3 1 1
7 16111 1 1 56 MET HE1 H -12.167 1.899 2.641 1.00 . A A . 143 MET HE1 1 1
7 16112 1 1 56 MET HE2 H -11.245 0.476 2.073 1.00 . A A . 143 MET HE2 1 1
7 16113 1 1 56 MET HE3 H -10.674 1.425 3.463 1.00 . A A . 143 MET HE3 1 1
7 16114 1 1 56 MET HG2 H -11.126 3.535 -0.583 1.00 . A A . 143 MET HG2 1 1
7 16115 1 1 56 MET HG3 H -12.363 2.735 0.370 1.00 . A A . 143 MET HG3 1 1
7 16116 1 1 56 MET N N -10.208 0.385 -2.905 1.00 . A A . 143 MET N 1 1
7 16117 1 1 56 MET O O -8.299 1.585 -1.153 1.00 . A A . 143 MET O 1 1
7 16118 1 1 56 MET SD S -10.211 2.552 1.388 1.00 . A A . 143 MET SD 1 1
7 16119 1 1 57 ILE C C -7.850 5.421 -1.311 1.00 . A A . 144 ILE C 1 1
7 16120 1 1 57 ILE CA C -7.501 4.151 -2.085 1.00 . A A . 144 ILE CA 1 1
7 16121 1 1 57 ILE CB C -6.774 4.457 -3.417 1.00 . A A . 144 ILE CB 1 1
7 16122 1 1 57 ILE CD1 C -6.064 3.465 -5.704 1.00 . A A . 144 ILE CD1 1 1
7 16123 1 1 57 ILE CG1 C -6.779 3.242 -4.372 1.00 . A A . 144 ILE CG1 1 1
7 16124 1 1 57 ILE CG2 C -5.337 4.906 -3.110 1.00 . A A . 144 ILE CG2 1 1
7 16125 1 1 57 ILE H H -9.417 3.868 -2.979 1.00 . A A . 144 ILE H 1 1
7 16126 1 1 57 ILE HA H -6.848 3.539 -1.460 1.00 . A A . 144 ILE HA 1 1
7 16127 1 1 57 ILE HB H -7.288 5.272 -3.928 1.00 . A A . 144 ILE HB 1 1
7 16128 1 1 57 ILE HD11 H -6.472 4.360 -6.168 1.00 . A A . 144 ILE HD11 1 1
7 16129 1 1 57 ILE HD12 H -4.990 3.574 -5.552 1.00 . A A . 144 ILE HD12 1 1
7 16130 1 1 57 ILE HD13 H -6.243 2.609 -6.356 1.00 . A A . 144 ILE HD13 1 1
7 16131 1 1 57 ILE HG12 H -6.327 2.391 -3.866 1.00 . A A . 144 ILE HG12 1 1
7 16132 1 1 57 ILE HG13 H -7.809 2.999 -4.625 1.00 . A A . 144 ILE HG13 1 1
7 16133 1 1 57 ILE HG21 H -4.761 4.059 -2.743 1.00 . A A . 144 ILE HG21 1 1
7 16134 1 1 57 ILE HG22 H -4.877 5.295 -4.017 1.00 . A A . 144 ILE HG22 1 1
7 16135 1 1 57 ILE HG23 H -5.342 5.696 -2.361 1.00 . A A . 144 ILE HG23 1 1
7 16136 1 1 57 ILE N N -8.766 3.440 -2.329 1.00 . A A . 144 ILE N 1 1
7 16137 1 1 57 ILE O O -8.342 6.375 -1.896 1.00 . A A . 144 ILE O 1 1
7 16138 1 1 58 SER C C -7.152 7.171 1.782 1.00 . A A . 145 SER C 1 1
7 16139 1 1 58 SER CA C -8.210 6.444 0.931 1.00 . A A . 145 SER CA 1 1
7 16140 1 1 58 SER CB C -9.233 5.779 1.850 1.00 . A A . 145 SER CB 1 1
7 16141 1 1 58 SER H H -7.220 4.606 0.433 1.00 . A A . 145 SER H 1 1
7 16142 1 1 58 SER HA H -8.739 7.190 0.359 1.00 . A A . 145 SER HA 1 1
7 16143 1 1 58 SER HB2 H -10.016 5.335 1.234 1.00 . A A . 145 SER HB2 1 1
7 16144 1 1 58 SER HB3 H -8.742 5.013 2.453 1.00 . A A . 145 SER HB3 1 1
7 16145 1 1 58 SER HG H -10.619 6.339 3.109 1.00 . A A . 145 SER HG 1 1
7 16146 1 1 58 SER N N -7.681 5.412 0.009 1.00 . A A . 145 SER N 1 1
7 16147 1 1 58 SER O O -6.174 6.552 2.211 1.00 . A A . 145 SER O 1 1
7 16148 1 1 58 SER OG O -9.849 6.750 2.682 1.00 . A A . 145 SER OG 1 1
7 16149 1 1 59 PHE C C -6.633 8.982 4.427 1.00 . A A . 146 PHE C 1 1
7 16150 1 1 59 PHE CA C -6.399 9.223 2.916 1.00 . A A . 146 PHE CA 1 1
7 16151 1 1 59 PHE CB C -6.311 10.717 2.551 1.00 . A A . 146 PHE CB 1 1
7 16152 1 1 59 PHE CD1 C -8.782 11.400 2.717 1.00 . A A . 146 PHE CD1 1 1
7 16153 1 1 59 PHE CD2 C -7.093 12.794 3.764 1.00 . A A . 146 PHE CD2 1 1
7 16154 1 1 59 PHE CE1 C -9.784 12.275 3.174 1.00 . A A . 146 PHE CE1 1 1
7 16155 1 1 59 PHE CE2 C -8.095 13.658 4.240 1.00 . A A . 146 PHE CE2 1 1
7 16156 1 1 59 PHE CG C -7.426 11.646 3.020 1.00 . A A . 146 PHE CG 1 1
7 16157 1 1 59 PHE CZ C -9.446 13.398 3.949 1.00 . A A . 146 PHE CZ 1 1
7 16158 1 1 59 PHE H H -8.154 8.950 1.703 1.00 . A A . 146 PHE H 1 1
7 16159 1 1 59 PHE HA H -5.419 8.824 2.679 1.00 . A A . 146 PHE HA 1 1
7 16160 1 1 59 PHE HB2 H -5.376 11.078 2.983 1.00 . A A . 146 PHE HB2 1 1
7 16161 1 1 59 PHE HB3 H -6.193 10.806 1.476 1.00 . A A . 146 PHE HB3 1 1
7 16162 1 1 59 PHE HD1 H -9.067 10.532 2.147 1.00 . A A . 146 PHE HD1 1 1
7 16163 1 1 59 PHE HD2 H -6.058 13.009 3.994 1.00 . A A . 146 PHE HD2 1 1
7 16164 1 1 59 PHE HE1 H -10.820 12.071 2.945 1.00 . A A . 146 PHE HE1 1 1
7 16165 1 1 59 PHE HE2 H -7.818 14.506 4.853 1.00 . A A . 146 PHE HE2 1 1
7 16166 1 1 59 PHE HZ H -10.220 14.053 4.331 1.00 . A A . 146 PHE HZ 1 1
7 16167 1 1 59 PHE N N -7.331 8.480 2.055 1.00 . A A . 146 PHE N 1 1
7 16168 1 1 59 PHE O O -7.734 9.213 4.932 1.00 . A A . 146 PHE O 1 1
7 16169 1 1 60 ALA C C -4.945 9.300 7.410 1.00 . A A . 147 ALA C 1 1
7 16170 1 1 60 ALA CA C -5.655 8.213 6.588 1.00 . A A . 147 ALA CA 1 1
7 16171 1 1 60 ALA CB C -5.061 6.828 6.846 1.00 . A A . 147 ALA CB 1 1
7 16172 1 1 60 ALA H H -4.705 8.415 4.689 1.00 . A A . 147 ALA H 1 1
7 16173 1 1 60 ALA HA H -6.696 8.170 6.902 1.00 . A A . 147 ALA HA 1 1
7 16174 1 1 60 ALA HB1 H -5.622 6.078 6.291 1.00 . A A . 147 ALA HB1 1 1
7 16175 1 1 60 ALA HB2 H -4.016 6.820 6.537 1.00 . A A . 147 ALA HB2 1 1
7 16176 1 1 60 ALA HB3 H -5.127 6.626 7.916 1.00 . A A . 147 ALA HB3 1 1
7 16177 1 1 60 ALA N N -5.604 8.520 5.155 1.00 . A A . 147 ALA N 1 1
7 16178 1 1 60 ALA O O -3.726 9.382 7.463 1.00 . A A . 147 ALA O 1 1
7 16179 1 1 61 VAL C C -4.779 11.188 10.136 1.00 . A A . 148 VAL C 1 1
7 16180 1 1 61 VAL CA C -5.251 11.382 8.678 1.00 . A A . 148 VAL CA 1 1
7 16181 1 1 61 VAL CB C -6.317 12.494 8.537 1.00 . A A . 148 VAL CB 1 1
7 16182 1 1 61 VAL CG1 C -6.911 12.542 7.117 1.00 . A A . 148 VAL CG1 1 1
7 16183 1 1 61 VAL CG2 C -7.516 12.305 9.469 1.00 . A A . 148 VAL CG2 1 1
7 16184 1 1 61 VAL H H -6.730 9.997 7.976 1.00 . A A . 148 VAL H 1 1
7 16185 1 1 61 VAL HA H -4.379 11.699 8.112 1.00 . A A . 148 VAL HA 1 1
7 16186 1 1 61 VAL HB H -5.861 13.442 8.797 1.00 . A A . 148 VAL HB 1 1
7 16187 1 1 61 VAL HG11 H -7.574 11.693 6.942 1.00 . A A . 148 VAL HG11 1 1
7 16188 1 1 61 VAL HG12 H -7.481 13.463 6.994 1.00 . A A . 148 VAL HG12 1 1
7 16189 1 1 61 VAL HG13 H -6.112 12.508 6.383 1.00 . A A . 148 VAL HG13 1 1
7 16190 1 1 61 VAL HG21 H -7.982 11.337 9.290 1.00 . A A . 148 VAL HG21 1 1
7 16191 1 1 61 VAL HG22 H -7.196 12.380 10.504 1.00 . A A . 148 VAL HG22 1 1
7 16192 1 1 61 VAL HG23 H -8.254 13.086 9.293 1.00 . A A . 148 VAL HG23 1 1
7 16193 1 1 61 VAL N N -5.738 10.145 8.059 1.00 . A A . 148 VAL N 1 1
7 16194 1 1 61 VAL O O -4.659 10.058 10.612 1.00 . A A . 148 VAL O 1 1
7 16195 1 1 62 ARG C C -5.449 11.709 13.252 1.00 . A A . 149 ARG C 1 1
7 16196 1 1 62 ARG CA C -4.362 12.356 12.349 1.00 . A A . 149 ARG CA 1 1
7 16197 1 1 62 ARG CB C -4.131 13.846 12.685 1.00 . A A . 149 ARG CB 1 1
7 16198 1 1 62 ARG CD C -5.145 16.185 12.734 1.00 . A A . 149 ARG CD 1 1
7 16199 1 1 62 ARG CG C -5.405 14.687 12.544 1.00 . A A . 149 ARG CG 1 1
7 16200 1 1 62 ARG CZ C -3.771 17.220 14.574 1.00 . A A . 149 ARG CZ 1 1
7 16201 1 1 62 ARG H H -4.592 13.159 10.364 1.00 . A A . 149 ARG H 1 1
7 16202 1 1 62 ARG HA H -3.434 11.821 12.550 1.00 . A A . 149 ARG HA 1 1
7 16203 1 1 62 ARG HB2 H -3.783 13.939 13.707 1.00 . A A . 149 ARG HB2 1 1
7 16204 1 1 62 ARG HB3 H -3.351 14.255 12.035 1.00 . A A . 149 ARG HB3 1 1
7 16205 1 1 62 ARG HD2 H -4.356 16.498 12.057 1.00 . A A . 149 ARG HD2 1 1
7 16206 1 1 62 ARG HD3 H -6.051 16.726 12.455 1.00 . A A . 149 ARG HD3 1 1
7 16207 1 1 62 ARG HE H -5.434 16.147 14.833 1.00 . A A . 149 ARG HE 1 1
7 16208 1 1 62 ARG HG2 H -5.806 14.542 11.542 1.00 . A A . 149 ARG HG2 1 1
7 16209 1 1 62 ARG HG3 H -6.137 14.348 13.273 1.00 . A A . 149 ARG HG3 1 1
7 16210 1 1 62 ARG HH11 H -2.813 17.491 12.775 1.00 . A A . 149 ARG HH11 1 1
7 16211 1 1 62 ARG HH12 H -2.002 18.133 14.177 1.00 . A A . 149 ARG HH12 1 1
7 16212 1 1 62 ARG HH21 H -4.382 17.134 16.514 1.00 . A A . 149 ARG HH21 1 1
7 16213 1 1 62 ARG HH22 H -2.927 18.038 16.243 1.00 . A A . 149 ARG HH22 1 1
7 16214 1 1 62 ARG N N -4.596 12.285 10.878 1.00 . A A . 149 ARG N 1 1
7 16215 1 1 62 ARG NE N -4.814 16.524 14.132 1.00 . A A . 149 ARG NE 1 1
7 16216 1 1 62 ARG NH1 N -2.807 17.667 13.785 1.00 . A A . 149 ARG NH1 1 1
7 16217 1 1 62 ARG NH2 N -3.697 17.482 15.864 1.00 . A A . 149 ARG NH2 1 1
7 16218 1 1 62 ARG O O -5.526 11.986 14.451 1.00 . A A . 149 ARG O 1 1
7 16219 1 1 63 GLU C C -7.184 8.601 13.077 1.00 . A A . 150 GLU C 1 1
7 16220 1 1 63 GLU CA C -7.467 10.123 13.143 1.00 . A A . 150 GLU CA 1 1
7 16221 1 1 63 GLU CB C -8.670 10.399 12.208 1.00 . A A . 150 GLU CB 1 1
7 16222 1 1 63 GLU CD C -10.562 12.041 12.928 1.00 . A A . 150 GLU CD 1 1
7 16223 1 1 63 GLU CG C -9.235 11.838 12.191 1.00 . A A . 150 GLU CG 1 1
7 16224 1 1 63 GLU H H -6.029 10.602 11.722 1.00 . A A . 150 GLU H 1 1
7 16225 1 1 63 GLU HA H -7.702 10.404 14.166 1.00 . A A . 150 GLU HA 1 1
7 16226 1 1 63 GLU HB2 H -8.309 10.163 11.209 1.00 . A A . 150 GLU HB2 1 1
7 16227 1 1 63 GLU HB3 H -9.484 9.691 12.395 1.00 . A A . 150 GLU HB3 1 1
7 16228 1 1 63 GLU HG2 H -8.486 12.538 12.566 1.00 . A A . 150 GLU HG2 1 1
7 16229 1 1 63 GLU HG3 H -9.449 12.084 11.147 1.00 . A A . 150 GLU HG3 1 1
7 16230 1 1 63 GLU N N -6.301 10.853 12.659 1.00 . A A . 150 GLU N 1 1
7 16231 1 1 63 GLU O O -8.107 7.791 13.086 1.00 . A A . 150 GLU O 1 1
7 16232 1 1 63 GLU OE1 O -10.972 11.171 13.723 1.00 . A A . 150 GLU OE1 1 1
7 16233 1 1 63 GLU OE2 O -11.256 13.041 12.628 1.00 . A A . 150 GLU OE2 1 1
7 16234 1 1 64 HIS C C -5.770 5.894 13.800 1.00 . A A . 151 HIS C 1 1
7 16235 1 1 64 HIS CA C -5.570 6.806 12.569 1.00 . A A . 151 HIS CA 1 1
7 16236 1 1 64 HIS CB C -4.126 6.791 12.018 1.00 . A A . 151 HIS CB 1 1
7 16237 1 1 64 HIS CD2 C -4.567 5.135 10.146 1.00 . A A . 151 HIS CD2 1 1
7 16238 1 1 64 HIS CE1 C -2.643 5.235 9.096 1.00 . A A . 151 HIS CE1 1 1
7 16239 1 1 64 HIS CG C -3.860 6.172 10.674 1.00 . A A . 151 HIS CG 1 1
7 16240 1 1 64 HIS H H -5.196 8.885 12.803 1.00 . A A . 151 HIS H 1 1
7 16241 1 1 64 HIS HA H -6.244 6.466 11.793 1.00 . A A . 151 HIS HA 1 1
7 16242 1 1 64 HIS HB2 H -3.736 7.807 11.982 1.00 . A A . 151 HIS HB2 1 1
7 16243 1 1 64 HIS HB3 H -3.505 6.194 12.674 1.00 . A A . 151 HIS HB3 1 1
7 16244 1 1 64 HIS HD1 H -1.884 6.872 10.187 1.00 . A A . 151 HIS HD1 1 1
7 16245 1 1 64 HIS HD2 H -5.516 4.782 10.517 1.00 . A A . 151 HIS HD2 1 1
7 16246 1 1 64 HIS HE1 H -1.787 5.011 8.462 1.00 . A A . 151 HIS HE1 1 1
7 16247 1 1 64 HIS N N -5.933 8.196 12.878 1.00 . A A . 151 HIS N 1 1
7 16248 1 1 64 HIS ND1 N -2.662 6.242 9.988 1.00 . A A . 151 HIS ND1 1 1
7 16249 1 1 64 HIS NE2 N -3.779 4.509 9.179 1.00 . A A . 151 HIS NE2 1 1
7 16250 1 1 64 HIS O O -4.886 5.757 14.647 1.00 . A A . 151 HIS O 1 1
7 16251 1 1 65 GLY C C -6.410 3.037 15.025 1.00 . A A . 152 GLY C 1 1
7 16252 1 1 65 GLY CA C -7.314 4.269 14.942 1.00 . A A . 152 GLY CA 1 1
7 16253 1 1 65 GLY H H -7.672 5.544 13.271 1.00 . A A . 152 GLY H 1 1
7 16254 1 1 65 GLY HA2 H -7.258 4.761 15.914 1.00 . A A . 152 GLY HA2 1 1
7 16255 1 1 65 GLY HA3 H -8.335 3.923 14.774 1.00 . A A . 152 GLY HA3 1 1
7 16256 1 1 65 GLY N N -6.941 5.229 13.885 1.00 . A A . 152 GLY N 1 1
7 16257 1 1 65 GLY O O -6.501 2.248 15.959 1.00 . A A . 152 GLY O 1 1
7 16258 1 1 66 ASP C C -3.363 2.117 15.210 1.00 . A A . 153 ASP C 1 1
7 16259 1 1 66 ASP CA C -4.369 1.962 14.021 1.00 . A A . 153 ASP CA 1 1
7 16260 1 1 66 ASP CB C -3.644 2.136 12.666 1.00 . A A . 153 ASP CB 1 1
7 16261 1 1 66 ASP CG C -4.530 1.989 11.406 1.00 . A A . 153 ASP CG 1 1
7 16262 1 1 66 ASP H H -5.569 3.517 13.287 1.00 . A A . 153 ASP H 1 1
7 16263 1 1 66 ASP HA H -4.761 0.948 14.066 1.00 . A A . 153 ASP HA 1 1
7 16264 1 1 66 ASP HB2 H -3.188 3.125 12.641 1.00 . A A . 153 ASP HB2 1 1
7 16265 1 1 66 ASP HB3 H -2.832 1.414 12.600 1.00 . A A . 153 ASP HB3 1 1
7 16266 1 1 66 ASP N N -5.477 2.900 14.079 1.00 . A A . 153 ASP N 1 1
7 16267 1 1 66 ASP O O -2.422 1.334 15.271 1.00 . A A . 153 ASP O 1 1
7 16268 1 1 66 ASP OD1 O -5.620 2.594 11.334 1.00 . A A . 153 ASP OD1 1 1
7 16269 1 1 66 ASP OD2 O -4.103 1.305 10.443 1.00 . A A . 153 ASP OD2 1 1
7 16270 1 1 67 PHE C C -1.553 4.183 17.231 1.00 . A A . 154 PHE C 1 1
7 16271 1 1 67 PHE CA C -2.839 3.358 17.388 1.00 . A A . 154 PHE CA 1 1
7 16272 1 1 67 PHE CB C -2.644 2.067 18.226 1.00 . A A . 154 PHE CB 1 1
7 16273 1 1 67 PHE CD1 C -0.175 1.518 18.105 1.00 . A A . 154 PHE CD1 1 1
7 16274 1 1 67 PHE CD2 C -1.123 2.207 20.245 1.00 . A A . 154 PHE CD2 1 1
7 16275 1 1 67 PHE CE1 C 1.101 1.459 18.691 1.00 . A A . 154 PHE CE1 1 1
7 16276 1 1 67 PHE CE2 C 0.149 2.134 20.833 1.00 . A A . 154 PHE CE2 1 1
7 16277 1 1 67 PHE CG C -1.284 1.905 18.882 1.00 . A A . 154 PHE CG 1 1
7 16278 1 1 67 PHE CZ C 1.261 1.765 20.054 1.00 . A A . 154 PHE CZ 1 1
7 16279 1 1 67 PHE H H -4.336 3.706 15.928 1.00 . A A . 154 PHE H 1 1
7 16280 1 1 67 PHE HA H -3.495 3.998 17.982 1.00 . A A . 154 PHE HA 1 1
7 16281 1 1 67 PHE HB2 H -3.424 2.036 18.990 1.00 . A A . 154 PHE HB2 1 1
7 16282 1 1 67 PHE HB3 H -2.816 1.177 17.637 1.00 . A A . 154 PHE HB3 1 1
7 16283 1 1 67 PHE HD1 H -0.301 1.312 17.049 1.00 . A A . 154 PHE HD1 1 1
7 16284 1 1 67 PHE HD2 H -1.977 2.516 20.833 1.00 . A A . 154 PHE HD2 1 1
7 16285 1 1 67 PHE HE1 H 1.959 1.189 18.093 1.00 . A A . 154 PHE HE1 1 1
7 16286 1 1 67 PHE HE2 H 0.273 2.364 21.880 1.00 . A A . 154 PHE HE2 1 1
7 16287 1 1 67 PHE HZ H 2.238 1.713 20.507 1.00 . A A . 154 PHE HZ 1 1
7 16288 1 1 67 PHE N N -3.546 3.106 16.097 1.00 . A A . 154 PHE N 1 1
7 16289 1 1 67 PHE O O -1.110 4.837 18.181 1.00 . A A . 154 PHE O 1 1
7 16290 1 1 68 TYR C C -0.429 6.254 14.732 1.00 . A A . 155 TYR C 1 1
7 16291 1 1 68 TYR CA C 0.113 5.112 15.632 1.00 . A A . 155 TYR CA 1 1
7 16292 1 1 68 TYR CB C 1.245 4.256 15.015 1.00 . A A . 155 TYR CB 1 1
7 16293 1 1 68 TYR CD1 C -0.115 3.361 12.988 1.00 . A A . 155 TYR CD1 1 1
7 16294 1 1 68 TYR CD2 C 1.804 2.111 13.794 1.00 . A A . 155 TYR CD2 1 1
7 16295 1 1 68 TYR CE1 C -0.239 2.481 11.900 1.00 . A A . 155 TYR CE1 1 1
7 16296 1 1 68 TYR CE2 C 1.657 1.193 12.735 1.00 . A A . 155 TYR CE2 1 1
7 16297 1 1 68 TYR CG C 0.937 3.219 13.924 1.00 . A A . 155 TYR CG 1 1
7 16298 1 1 68 TYR CZ C 0.650 1.397 11.766 1.00 . A A . 155 TYR CZ 1 1
7 16299 1 1 68 TYR H H -1.339 3.560 15.344 1.00 . A A . 155 TYR H 1 1
7 16300 1 1 68 TYR HA H 0.547 5.593 16.513 1.00 . A A . 155 TYR HA 1 1
7 16301 1 1 68 TYR HB2 H 2.002 4.936 14.623 1.00 . A A . 155 TYR HB2 1 1
7 16302 1 1 68 TYR HB3 H 1.704 3.717 15.848 1.00 . A A . 155 TYR HB3 1 1
7 16303 1 1 68 TYR HD1 H -0.818 4.170 13.057 1.00 . A A . 155 TYR HD1 1 1
7 16304 1 1 68 TYR HD2 H 2.603 1.970 14.506 1.00 . A A . 155 TYR HD2 1 1
7 16305 1 1 68 TYR HE1 H -1.004 2.660 11.161 1.00 . A A . 155 TYR HE1 1 1
7 16306 1 1 68 TYR HE2 H 2.337 0.360 12.643 1.00 . A A . 155 TYR HE2 1 1
7 16307 1 1 68 TYR HH H -0.044 0.986 10.026 1.00 . A A . 155 TYR HH 1 1
7 16308 1 1 68 TYR N N -0.978 4.221 16.019 1.00 . A A . 155 TYR N 1 1
7 16309 1 1 68 TYR O O -0.055 6.290 13.564 1.00 . A A . 155 TYR O 1 1
7 16310 1 1 68 TYR OH O 0.536 0.584 10.680 1.00 . A A . 155 TYR OH 1 1
7 16311 1 1 69 PRO C C -1.444 8.881 13.384 1.00 . A A . 156 PRO C 1 1
7 16312 1 1 69 PRO CA C -2.156 8.088 14.495 1.00 . A A . 156 PRO CA 1 1
7 16313 1 1 69 PRO CB C -2.923 8.918 15.535 1.00 . A A . 156 PRO CB 1 1
7 16314 1 1 69 PRO CD C -1.467 7.453 16.668 1.00 . A A . 156 PRO CD 1 1
7 16315 1 1 69 PRO CG C -1.999 8.882 16.743 1.00 . A A . 156 PRO CG 1 1
7 16316 1 1 69 PRO HA H -2.908 7.489 14.024 1.00 . A A . 156 PRO HA 1 1
7 16317 1 1 69 PRO HB2 H -3.160 9.931 15.218 1.00 . A A . 156 PRO HB2 1 1
7 16318 1 1 69 PRO HB3 H -3.852 8.402 15.783 1.00 . A A . 156 PRO HB3 1 1
7 16319 1 1 69 PRO HD2 H -0.521 7.375 17.210 1.00 . A A . 156 PRO HD2 1 1
7 16320 1 1 69 PRO HD3 H -2.216 6.776 17.084 1.00 . A A . 156 PRO HD3 1 1
7 16321 1 1 69 PRO HG2 H -1.186 9.598 16.614 1.00 . A A . 156 PRO HG2 1 1
7 16322 1 1 69 PRO HG3 H -2.535 9.066 17.673 1.00 . A A . 156 PRO HG3 1 1
7 16323 1 1 69 PRO N N -1.302 7.156 15.249 1.00 . A A . 156 PRO N 1 1
7 16324 1 1 69 PRO O O -1.214 8.367 12.292 1.00 . A A . 156 PRO O 1 1
7 16325 1 1 70 PHE C C 1.204 10.488 12.902 1.00 . A A . 157 PHE C 1 1
7 16326 1 1 70 PHE CA C -0.264 10.963 12.797 1.00 . A A . 157 PHE CA 1 1
7 16327 1 1 70 PHE CB C -0.458 12.443 13.189 1.00 . A A . 157 PHE CB 1 1
7 16328 1 1 70 PHE CD1 C 0.623 12.964 15.445 1.00 . A A . 157 PHE CD1 1 1
7 16329 1 1 70 PHE CD2 C -1.783 12.652 15.363 1.00 . A A . 157 PHE CD2 1 1
7 16330 1 1 70 PHE CE1 C 0.557 13.089 16.845 1.00 . A A . 157 PHE CE1 1 1
7 16331 1 1 70 PHE CE2 C -1.856 12.828 16.757 1.00 . A A . 157 PHE CE2 1 1
7 16332 1 1 70 PHE CG C -0.542 12.717 14.693 1.00 . A A . 157 PHE CG 1 1
7 16333 1 1 70 PHE CZ C -0.683 13.035 17.501 1.00 . A A . 157 PHE CZ 1 1
7 16334 1 1 70 PHE H H -1.676 10.637 14.353 1.00 . A A . 157 PHE H 1 1
7 16335 1 1 70 PHE HA H -0.561 10.853 11.752 1.00 . A A . 157 PHE HA 1 1
7 16336 1 1 70 PHE HB2 H 0.361 13.016 12.754 1.00 . A A . 157 PHE HB2 1 1
7 16337 1 1 70 PHE HB3 H -1.369 12.793 12.705 1.00 . A A . 157 PHE HB3 1 1
7 16338 1 1 70 PHE HD1 H 1.584 13.029 14.955 1.00 . A A . 157 PHE HD1 1 1
7 16339 1 1 70 PHE HD2 H -2.683 12.436 14.813 1.00 . A A . 157 PHE HD2 1 1
7 16340 1 1 70 PHE HE1 H 1.464 13.235 17.417 1.00 . A A . 157 PHE HE1 1 1
7 16341 1 1 70 PHE HE2 H -2.810 12.771 17.259 1.00 . A A . 157 PHE HE2 1 1
7 16342 1 1 70 PHE HZ H -0.732 13.145 18.576 1.00 . A A . 157 PHE HZ 1 1
7 16343 1 1 70 PHE N N -1.172 10.158 13.621 1.00 . A A . 157 PHE N 1 1
7 16344 1 1 70 PHE O O 2.008 11.054 13.641 1.00 . A A . 157 PHE O 1 1
7 16345 1 1 71 ASP C C 3.886 10.175 11.288 1.00 . A A . 158 ASP C 1 1
7 16346 1 1 71 ASP CA C 3.049 9.089 12.025 1.00 . A A . 158 ASP CA 1 1
7 16347 1 1 71 ASP CB C 3.172 7.692 11.370 1.00 . A A . 158 ASP CB 1 1
7 16348 1 1 71 ASP CG C 2.207 7.469 10.209 1.00 . A A . 158 ASP CG 1 1
7 16349 1 1 71 ASP H H 0.932 8.934 11.611 1.00 . A A . 158 ASP H 1 1
7 16350 1 1 71 ASP HA H 3.477 9.015 13.021 1.00 . A A . 158 ASP HA 1 1
7 16351 1 1 71 ASP HB2 H 4.194 7.507 11.012 1.00 . A A . 158 ASP HB2 1 1
7 16352 1 1 71 ASP HB3 H 2.975 6.943 12.126 1.00 . A A . 158 ASP HB3 1 1
7 16353 1 1 71 ASP N N 1.626 9.460 12.144 1.00 . A A . 158 ASP N 1 1
7 16354 1 1 71 ASP O O 5.095 10.300 11.510 1.00 . A A . 158 ASP O 1 1
7 16355 1 1 71 ASP OD1 O 2.182 8.358 9.325 1.00 . A A . 158 ASP OD1 1 1
7 16356 1 1 71 ASP OD2 O 1.521 6.429 10.201 1.00 . A A . 158 ASP OD2 1 1
7 16357 1 1 72 GLY C C 4.895 11.549 8.706 1.00 . A A . 159 GLY C 1 1
7 16358 1 1 72 GLY CA C 3.856 12.069 9.688 1.00 . A A . 159 GLY CA 1 1
7 16359 1 1 72 GLY H H 2.257 10.769 10.267 1.00 . A A . 159 GLY H 1 1
7 16360 1 1 72 GLY HA2 H 3.110 12.588 9.097 1.00 . A A . 159 GLY HA2 1 1
7 16361 1 1 72 GLY HA3 H 4.301 12.774 10.380 1.00 . A A . 159 GLY HA3 1 1
7 16362 1 1 72 GLY N N 3.233 10.974 10.444 1.00 . A A . 159 GLY N 1 1
7 16363 1 1 72 GLY O O 4.702 10.437 8.227 1.00 . A A . 159 GLY O 1 1
7 16364 1 1 73 PRO C C 7.855 10.722 7.680 1.00 . A A . 160 PRO C 1 1
7 16365 1 1 73 PRO CA C 6.969 11.941 7.349 1.00 . A A . 160 PRO CA 1 1
7 16366 1 1 73 PRO CB C 7.771 13.234 7.125 1.00 . A A . 160 PRO CB 1 1
7 16367 1 1 73 PRO CD C 6.322 13.552 8.991 1.00 . A A . 160 PRO CD 1 1
7 16368 1 1 73 PRO CG C 7.705 13.932 8.477 1.00 . A A . 160 PRO CG 1 1
7 16369 1 1 73 PRO HA H 6.438 11.703 6.426 1.00 . A A . 160 PRO HA 1 1
7 16370 1 1 73 PRO HB2 H 8.803 13.059 6.815 1.00 . A A . 160 PRO HB2 1 1
7 16371 1 1 73 PRO HB3 H 7.270 13.849 6.379 1.00 . A A . 160 PRO HB3 1 1
7 16372 1 1 73 PRO HD2 H 6.346 13.474 10.076 1.00 . A A . 160 PRO HD2 1 1
7 16373 1 1 73 PRO HD3 H 5.596 14.305 8.683 1.00 . A A . 160 PRO HD3 1 1
7 16374 1 1 73 PRO HG2 H 8.470 13.529 9.139 1.00 . A A . 160 PRO HG2 1 1
7 16375 1 1 73 PRO HG3 H 7.810 15.011 8.380 1.00 . A A . 160 PRO HG3 1 1
7 16376 1 1 73 PRO N N 5.991 12.272 8.397 1.00 . A A . 160 PRO N 1 1
7 16377 1 1 73 PRO O O 8.939 10.566 7.119 1.00 . A A . 160 PRO O 1 1
7 16378 1 1 74 GLY C C 7.248 7.345 8.340 1.00 . A A . 161 GLY C 1 1
7 16379 1 1 74 GLY CA C 7.969 8.572 8.927 1.00 . A A . 161 GLY CA 1 1
7 16380 1 1 74 GLY H H 6.472 10.040 8.965 1.00 . A A . 161 GLY H 1 1
7 16381 1 1 74 GLY HA2 H 9.013 8.546 8.595 1.00 . A A . 161 GLY HA2 1 1
7 16382 1 1 74 GLY HA3 H 7.935 8.465 10.011 1.00 . A A . 161 GLY HA3 1 1
7 16383 1 1 74 GLY N N 7.388 9.856 8.584 1.00 . A A . 161 GLY N 1 1
7 16384 1 1 74 GLY O O 6.094 7.384 7.853 1.00 . A A . 161 GLY O 1 1
7 16385 1 1 75 ASN C C 6.406 4.448 8.748 1.00 . A A . 162 ASN C 1 1
7 16386 1 1 75 ASN CA C 7.822 4.850 8.316 1.00 . A A . 162 ASN CA 1 1
7 16387 1 1 75 ASN CB C 8.922 4.109 9.102 1.00 . A A . 162 ASN CB 1 1
7 16388 1 1 75 ASN CG C 9.052 2.657 8.679 1.00 . A A . 162 ASN CG 1 1
7 16389 1 1 75 ASN H H 8.947 6.518 8.868 1.00 . A A . 162 ASN H 1 1
7 16390 1 1 75 ASN HA H 7.956 4.639 7.249 1.00 . A A . 162 ASN HA 1 1
7 16391 1 1 75 ASN HB2 H 9.885 4.588 8.911 1.00 . A A . 162 ASN HB2 1 1
7 16392 1 1 75 ASN HB3 H 8.719 4.170 10.173 1.00 . A A . 162 ASN HB3 1 1
7 16393 1 1 75 ASN HD21 H 8.423 1.963 10.476 1.00 . A A . 162 ASN HD21 1 1
7 16394 1 1 75 ASN HD22 H 8.849 0.754 9.259 1.00 . A A . 162 ASN HD22 1 1
7 16395 1 1 75 ASN N N 8.044 6.282 8.500 1.00 . A A . 162 ASN N 1 1
7 16396 1 1 75 ASN ND2 N 8.753 1.716 9.550 1.00 . A A . 162 ASN ND2 1 1
7 16397 1 1 75 ASN O O 6.013 4.656 9.893 1.00 . A A . 162 ASN O 1 1
7 16398 1 1 75 ASN OD1 O 9.419 2.364 7.556 1.00 . A A . 162 ASN OD1 1 1
7 16399 1 1 76 VAL C C 3.787 4.939 6.993 1.00 . A A . 163 VAL C 1 1
7 16400 1 1 76 VAL CA C 4.233 3.657 7.707 1.00 . A A . 163 VAL CA 1 1
7 16401 1 1 76 VAL CB C 3.454 3.382 9.024 1.00 . A A . 163 VAL CB 1 1
7 16402 1 1 76 VAL CG1 C 1.961 3.191 8.696 1.00 . A A . 163 VAL CG1 1 1
7 16403 1 1 76 VAL CG2 C 3.968 2.084 9.678 1.00 . A A . 163 VAL CG2 1 1
7 16404 1 1 76 VAL H H 6.156 3.759 6.904 1.00 . A A . 163 VAL H 1 1
7 16405 1 1 76 VAL HA H 4.070 2.808 7.037 1.00 . A A . 163 VAL HA 1 1
7 16406 1 1 76 VAL HB H 3.560 4.208 9.726 1.00 . A A . 163 VAL HB 1 1
7 16407 1 1 76 VAL HG11 H 1.821 2.343 8.025 1.00 . A A . 163 VAL HG11 1 1
7 16408 1 1 76 VAL HG12 H 1.404 3.018 9.613 1.00 . A A . 163 VAL HG12 1 1
7 16409 1 1 76 VAL HG13 H 1.555 4.085 8.226 1.00 . A A . 163 VAL HG13 1 1
7 16410 1 1 76 VAL HG21 H 3.846 1.241 8.998 1.00 . A A . 163 VAL HG21 1 1
7 16411 1 1 76 VAL HG22 H 5.023 2.174 9.938 1.00 . A A . 163 VAL HG22 1 1
7 16412 1 1 76 VAL HG23 H 3.410 1.886 10.592 1.00 . A A . 163 VAL HG23 1 1
7 16413 1 1 76 VAL N N 5.679 3.872 7.791 1.00 . A A . 163 VAL N 1 1
7 16414 1 1 76 VAL O O 3.534 5.958 7.621 1.00 . A A . 163 VAL O 1 1
7 16415 1 1 77 LEU C C 2.086 5.502 4.098 1.00 . A A . 164 LEU C 1 1
7 16416 1 1 77 LEU CA C 3.442 5.914 4.684 1.00 . A A . 164 LEU CA 1 1
7 16417 1 1 77 LEU CB C 4.513 6.001 3.569 1.00 . A A . 164 LEU CB 1 1
7 16418 1 1 77 LEU CD1 C 7.009 6.351 3.285 1.00 . A A . 164 LEU CD1 1 1
7 16419 1 1 77 LEU CD2 C 5.495 8.327 3.511 1.00 . A A . 164 LEU CD2 1 1
7 16420 1 1 77 LEU CG C 5.730 6.875 3.947 1.00 . A A . 164 LEU CG 1 1
7 16421 1 1 77 LEU H H 4.226 4.045 5.260 1.00 . A A . 164 LEU H 1 1
7 16422 1 1 77 LEU HA H 3.286 6.890 5.127 1.00 . A A . 164 LEU HA 1 1
7 16423 1 1 77 LEU HB2 H 4.843 4.990 3.322 1.00 . A A . 164 LEU HB2 1 1
7 16424 1 1 77 LEU HB3 H 4.057 6.412 2.667 1.00 . A A . 164 LEU HB3 1 1
7 16425 1 1 77 LEU HD11 H 6.876 6.316 2.206 1.00 . A A . 164 LEU HD11 1 1
7 16426 1 1 77 LEU HD12 H 7.843 7.009 3.524 1.00 . A A . 164 LEU HD12 1 1
7 16427 1 1 77 LEU HD13 H 7.233 5.350 3.653 1.00 . A A . 164 LEU HD13 1 1
7 16428 1 1 77 LEU HD21 H 5.568 8.411 2.427 1.00 . A A . 164 LEU HD21 1 1
7 16429 1 1 77 LEU HD22 H 4.497 8.643 3.807 1.00 . A A . 164 LEU HD22 1 1
7 16430 1 1 77 LEU HD23 H 6.231 8.995 3.965 1.00 . A A . 164 LEU HD23 1 1
7 16431 1 1 77 LEU HG H 5.870 6.848 5.029 1.00 . A A . 164 LEU HG 1 1
7 16432 1 1 77 LEU N N 3.900 4.915 5.662 1.00 . A A . 164 LEU N 1 1
7 16433 1 1 77 LEU O O 1.349 6.343 3.583 1.00 . A A . 164 LEU O 1 1
7 16434 1 1 78 ALA C C 0.440 2.107 3.846 1.00 . A A . 165 ALA C 1 1
7 16435 1 1 78 ALA CA C 0.657 3.586 3.472 1.00 . A A . 165 ALA CA 1 1
7 16436 1 1 78 ALA CB C 0.823 3.720 1.956 1.00 . A A . 165 ALA CB 1 1
7 16437 1 1 78 ALA H H 2.465 3.581 4.566 1.00 . A A . 165 ALA H 1 1
7 16438 1 1 78 ALA HA H -0.222 4.151 3.787 1.00 . A A . 165 ALA HA 1 1
7 16439 1 1 78 ALA HB1 H 0.782 4.766 1.651 1.00 . A A . 165 ALA HB1 1 1
7 16440 1 1 78 ALA HB2 H 1.769 3.278 1.643 1.00 . A A . 165 ALA HB2 1 1
7 16441 1 1 78 ALA HB3 H 0.010 3.189 1.480 1.00 . A A . 165 ALA HB3 1 1
7 16442 1 1 78 ALA N N 1.793 4.196 4.127 1.00 . A A . 165 ALA N 1 1
7 16443 1 1 78 ALA O O 1.356 1.367 4.206 1.00 . A A . 165 ALA O 1 1
7 16444 1 1 79 HIS C C -1.606 -0.259 2.376 1.00 . A A . 166 HIS C 1 1
7 16445 1 1 79 HIS CA C -1.192 0.242 3.760 1.00 . A A . 166 HIS CA 1 1
7 16446 1 1 79 HIS CB C -2.407 0.080 4.683 1.00 . A A . 166 HIS CB 1 1
7 16447 1 1 79 HIS CD2 C -1.964 1.642 6.685 1.00 . A A . 166 HIS CD2 1 1
7 16448 1 1 79 HIS CE1 C -2.153 0.209 8.329 1.00 . A A . 166 HIS CE1 1 1
7 16449 1 1 79 HIS CG C -2.191 0.405 6.141 1.00 . A A . 166 HIS CG 1 1
7 16450 1 1 79 HIS H H -1.459 2.301 3.255 1.00 . A A . 166 HIS H 1 1
7 16451 1 1 79 HIS HA H -0.372 -0.373 4.132 1.00 . A A . 166 HIS HA 1 1
7 16452 1 1 79 HIS HB2 H -3.229 0.688 4.304 1.00 . A A . 166 HIS HB2 1 1
7 16453 1 1 79 HIS HB3 H -2.727 -0.958 4.625 1.00 . A A . 166 HIS HB3 1 1
7 16454 1 1 79 HIS HD1 H -2.440 -1.489 7.105 1.00 . A A . 166 HIS HD1 1 1
7 16455 1 1 79 HIS HD2 H -1.834 2.570 6.137 1.00 . A A . 166 HIS HD2 1 1
7 16456 1 1 79 HIS HE1 H -2.223 -0.211 9.325 1.00 . A A . 166 HIS HE1 1 1
7 16457 1 1 79 HIS N N -0.795 1.654 3.671 1.00 . A A . 166 HIS N 1 1
7 16458 1 1 79 HIS ND1 N -2.304 -0.485 7.186 1.00 . A A . 166 HIS ND1 1 1
7 16459 1 1 79 HIS NE2 N -1.941 1.511 8.075 1.00 . A A . 166 HIS NE2 1 1
7 16460 1 1 79 HIS O O -2.123 0.535 1.590 1.00 . A A . 166 HIS O 1 1
7 16461 1 1 80 ALA C C -2.256 -3.731 1.056 1.00 . A A . 167 ALA C 1 1
7 16462 1 1 80 ALA CA C -2.061 -2.206 0.924 1.00 . A A . 167 ALA CA 1 1
7 16463 1 1 80 ALA CB C -1.209 -1.838 -0.284 1.00 . A A . 167 ALA CB 1 1
7 16464 1 1 80 ALA H H -1.065 -2.180 2.793 1.00 . A A . 167 ALA H 1 1
7 16465 1 1 80 ALA HA H -3.031 -1.767 0.753 1.00 . A A . 167 ALA HA 1 1
7 16466 1 1 80 ALA HB1 H -1.371 -0.788 -0.520 1.00 . A A . 167 ALA HB1 1 1
7 16467 1 1 80 ALA HB2 H -0.153 -2.009 -0.068 1.00 . A A . 167 ALA HB2 1 1
7 16468 1 1 80 ALA HB3 H -1.532 -2.434 -1.136 1.00 . A A . 167 ALA HB3 1 1
7 16469 1 1 80 ALA N N -1.501 -1.572 2.117 1.00 . A A . 167 ALA N 1 1
7 16470 1 1 80 ALA O O -1.346 -4.427 1.500 1.00 . A A . 167 ALA O 1 1
7 16471 1 1 81 TYR C C -4.472 -6.240 -0.439 1.00 . A A . 168 TYR C 1 1
7 16472 1 1 81 TYR CA C -3.849 -5.638 0.836 1.00 . A A . 168 TYR CA 1 1
7 16473 1 1 81 TYR CB C -4.815 -5.722 2.007 1.00 . A A . 168 TYR CB 1 1
7 16474 1 1 81 TYR CD1 C -3.345 -5.932 4.041 1.00 . A A . 168 TYR CD1 1 1
7 16475 1 1 81 TYR CD2 C -4.654 -3.890 3.765 1.00 . A A . 168 TYR CD2 1 1
7 16476 1 1 81 TYR CE1 C -2.753 -5.402 5.207 1.00 . A A . 168 TYR CE1 1 1
7 16477 1 1 81 TYR CE2 C -4.077 -3.361 4.939 1.00 . A A . 168 TYR CE2 1 1
7 16478 1 1 81 TYR CG C -4.271 -5.168 3.308 1.00 . A A . 168 TYR CG 1 1
7 16479 1 1 81 TYR CZ C -3.097 -4.101 5.646 1.00 . A A . 168 TYR CZ 1 1
7 16480 1 1 81 TYR H H -4.177 -3.588 0.410 1.00 . A A . 168 TYR H 1 1
7 16481 1 1 81 TYR HA H -2.995 -6.245 1.113 1.00 . A A . 168 TYR HA 1 1
7 16482 1 1 81 TYR HB2 H -5.725 -5.197 1.729 1.00 . A A . 168 TYR HB2 1 1
7 16483 1 1 81 TYR HB3 H -5.025 -6.776 2.157 1.00 . A A . 168 TYR HB3 1 1
7 16484 1 1 81 TYR HD1 H -3.082 -6.925 3.692 1.00 . A A . 168 TYR HD1 1 1
7 16485 1 1 81 TYR HD2 H -5.377 -3.313 3.206 1.00 . A A . 168 TYR HD2 1 1
7 16486 1 1 81 TYR HE1 H -2.025 -5.989 5.753 1.00 . A A . 168 TYR HE1 1 1
7 16487 1 1 81 TYR HE2 H -4.362 -2.379 5.288 1.00 . A A . 168 TYR HE2 1 1
7 16488 1 1 81 TYR HH H -1.798 -4.144 7.091 1.00 . A A . 168 TYR HH 1 1
7 16489 1 1 81 TYR N N -3.442 -4.235 0.671 1.00 . A A . 168 TYR N 1 1
7 16490 1 1 81 TYR O O -5.097 -5.530 -1.233 1.00 . A A . 168 TYR O 1 1
7 16491 1 1 81 TYR OH O -2.472 -3.554 6.732 1.00 . A A . 168 TYR OH 1 1
7 16492 1 1 82 ALA C C -5.305 -9.669 -1.730 1.00 . A A . 169 ALA C 1 1
7 16493 1 1 82 ALA CA C -4.697 -8.253 -1.891 1.00 . A A . 169 ALA CA 1 1
7 16494 1 1 82 ALA CB C -3.440 -8.215 -2.762 1.00 . A A . 169 ALA CB 1 1
7 16495 1 1 82 ALA H H -4.049 -8.125 0.142 1.00 . A A . 169 ALA H 1 1
7 16496 1 1 82 ALA HA H -5.428 -7.664 -2.441 1.00 . A A . 169 ALA HA 1 1
7 16497 1 1 82 ALA HB1 H -3.294 -7.204 -3.091 1.00 . A A . 169 ALA HB1 1 1
7 16498 1 1 82 ALA HB2 H -2.537 -8.469 -2.210 1.00 . A A . 169 ALA HB2 1 1
7 16499 1 1 82 ALA HB3 H -3.549 -8.851 -3.642 1.00 . A A . 169 ALA HB3 1 1
7 16500 1 1 82 ALA N N -4.396 -7.567 -0.620 1.00 . A A . 169 ALA N 1 1
7 16501 1 1 82 ALA O O -6.508 -9.794 -1.999 1.00 . A A . 169 ALA O 1 1
7 16502 1 1 83 PRO C C -5.724 -11.923 0.498 1.00 . A A . 170 PRO C 1 1
7 16503 1 1 83 PRO CA C -5.095 -12.001 -0.908 1.00 . A A . 170 PRO CA 1 1
7 16504 1 1 83 PRO CB C -3.900 -12.963 -1.019 1.00 . A A . 170 PRO CB 1 1
7 16505 1 1 83 PRO CD C -3.100 -10.720 -1.173 1.00 . A A . 170 PRO CD 1 1
7 16506 1 1 83 PRO CG C -2.683 -12.094 -0.691 1.00 . A A . 170 PRO CG 1 1
7 16507 1 1 83 PRO HA H -5.865 -12.301 -1.620 1.00 . A A . 170 PRO HA 1 1
7 16508 1 1 83 PRO HB2 H -3.980 -13.814 -0.345 1.00 . A A . 170 PRO HB2 1 1
7 16509 1 1 83 PRO HB3 H -3.818 -13.322 -2.045 1.00 . A A . 170 PRO HB3 1 1
7 16510 1 1 83 PRO HD2 H -2.734 -9.957 -0.485 1.00 . A A . 170 PRO HD2 1 1
7 16511 1 1 83 PRO HD3 H -2.669 -10.592 -2.167 1.00 . A A . 170 PRO HD3 1 1
7 16512 1 1 83 PRO HG2 H -2.499 -12.055 0.383 1.00 . A A . 170 PRO HG2 1 1
7 16513 1 1 83 PRO HG3 H -1.783 -12.396 -1.232 1.00 . A A . 170 PRO HG3 1 1
7 16514 1 1 83 PRO N N -4.556 -10.698 -1.274 1.00 . A A . 170 PRO N 1 1
7 16515 1 1 83 PRO O O -5.163 -12.418 1.472 1.00 . A A . 170 PRO O 1 1
7 16516 1 1 84 GLY C C -8.999 -10.660 1.869 1.00 . A A . 171 GLY C 1 1
7 16517 1 1 84 GLY CA C -7.499 -10.915 1.899 1.00 . A A . 171 GLY CA 1 1
7 16518 1 1 84 GLY H H -7.237 -10.767 -0.213 1.00 . A A . 171 GLY H 1 1
7 16519 1 1 84 GLY HA2 H -7.250 -11.656 2.648 1.00 . A A . 171 GLY HA2 1 1
7 16520 1 1 84 GLY HA3 H -7.105 -9.950 2.194 1.00 . A A . 171 GLY HA3 1 1
7 16521 1 1 84 GLY N N -6.862 -11.223 0.610 1.00 . A A . 171 GLY N 1 1
7 16522 1 1 84 GLY O O -9.363 -9.683 1.221 1.00 . A A . 171 GLY O 1 1
7 16523 1 1 85 PRO C C -11.706 -9.835 3.110 1.00 . A A . 172 PRO C 1 1
7 16524 1 1 85 PRO CA C -11.288 -11.229 2.609 1.00 . A A . 172 PRO CA 1 1
7 16525 1 1 85 PRO CB C -11.848 -12.375 3.462 1.00 . A A . 172 PRO CB 1 1
7 16526 1 1 85 PRO CD C -9.456 -12.400 3.613 1.00 . A A . 172 PRO CD 1 1
7 16527 1 1 85 PRO CG C -10.712 -12.694 4.433 1.00 . A A . 172 PRO CG 1 1
7 16528 1 1 85 PRO HA H -11.652 -11.362 1.589 1.00 . A A . 172 PRO HA 1 1
7 16529 1 1 85 PRO HB2 H -12.762 -12.095 3.987 1.00 . A A . 172 PRO HB2 1 1
7 16530 1 1 85 PRO HB3 H -12.029 -13.243 2.827 1.00 . A A . 172 PRO HB3 1 1
7 16531 1 1 85 PRO HD2 H -8.669 -12.035 4.273 1.00 . A A . 172 PRO HD2 1 1
7 16532 1 1 85 PRO HD3 H -9.126 -13.305 3.101 1.00 . A A . 172 PRO HD3 1 1
7 16533 1 1 85 PRO HG2 H -10.757 -12.016 5.286 1.00 . A A . 172 PRO HG2 1 1
7 16534 1 1 85 PRO HG3 H -10.743 -13.730 4.771 1.00 . A A . 172 PRO HG3 1 1
7 16535 1 1 85 PRO N N -9.838 -11.391 2.631 1.00 . A A . 172 PRO N 1 1
7 16536 1 1 85 PRO O O -11.638 -9.535 4.301 1.00 . A A . 172 PRO O 1 1
7 16537 1 1 86 GLY C C -11.805 -6.526 2.084 1.00 . A A . 173 GLY C 1 1
7 16538 1 1 86 GLY CA C -12.767 -7.680 2.359 1.00 . A A . 173 GLY CA 1 1
7 16539 1 1 86 GLY H H -11.861 -9.262 1.218 1.00 . A A . 173 GLY H 1 1
7 16540 1 1 86 GLY HA2 H -13.609 -7.600 1.669 1.00 . A A . 173 GLY HA2 1 1
7 16541 1 1 86 GLY HA3 H -13.128 -7.608 3.385 1.00 . A A . 173 GLY HA3 1 1
7 16542 1 1 86 GLY N N -12.115 -8.989 2.162 1.00 . A A . 173 GLY N 1 1
7 16543 1 1 86 GLY O O -12.041 -5.653 1.227 1.00 . A A . 173 GLY O 1 1
7 16544 1 1 87 ILE C C -9.254 -5.843 0.904 1.00 . A A . 174 ILE C 1 1
7 16545 1 1 87 ILE CA C -9.512 -5.740 2.401 1.00 . A A . 174 ILE CA 1 1
7 16546 1 1 87 ILE CB C -8.242 -5.979 3.247 1.00 . A A . 174 ILE CB 1 1
7 16547 1 1 87 ILE CD1 C -6.683 -7.895 4.133 1.00 . A A . 174 ILE CD1 1 1
7 16548 1 1 87 ILE CG1 C -7.604 -7.364 3.018 1.00 . A A . 174 ILE CG1 1 1
7 16549 1 1 87 ILE CG2 C -8.471 -5.643 4.720 1.00 . A A . 174 ILE CG2 1 1
7 16550 1 1 87 ILE H H -10.487 -7.392 3.353 1.00 . A A . 174 ILE H 1 1
7 16551 1 1 87 ILE HA H -9.861 -4.727 2.598 1.00 . A A . 174 ILE HA 1 1
7 16552 1 1 87 ILE HB H -7.519 -5.243 2.917 1.00 . A A . 174 ILE HB 1 1
7 16553 1 1 87 ILE HD11 H -5.936 -7.147 4.396 1.00 . A A . 174 ILE HD11 1 1
7 16554 1 1 87 ILE HD12 H -7.268 -8.143 5.021 1.00 . A A . 174 ILE HD12 1 1
7 16555 1 1 87 ILE HD13 H -6.167 -8.794 3.797 1.00 . A A . 174 ILE HD13 1 1
7 16556 1 1 87 ILE HG12 H -8.399 -8.069 2.873 1.00 . A A . 174 ILE HG12 1 1
7 16557 1 1 87 ILE HG13 H -7.064 -7.356 2.071 1.00 . A A . 174 ILE HG13 1 1
7 16558 1 1 87 ILE HG21 H -9.082 -6.415 5.183 1.00 . A A . 174 ILE HG21 1 1
7 16559 1 1 87 ILE HG22 H -7.498 -5.569 5.212 1.00 . A A . 174 ILE HG22 1 1
7 16560 1 1 87 ILE HG23 H -8.974 -4.672 4.790 1.00 . A A . 174 ILE HG23 1 1
7 16561 1 1 87 ILE N N -10.636 -6.612 2.732 1.00 . A A . 174 ILE N 1 1
7 16562 1 1 87 ILE O O -9.341 -4.805 0.271 1.00 . A A . 174 ILE O 1 1
7 16563 1 1 88 ASN C C -9.156 -6.131 -1.988 1.00 . A A . 175 ASN C 1 1
7 16564 1 1 88 ASN CA C -9.229 -7.393 -1.119 1.00 . A A . 175 ASN CA 1 1
7 16565 1 1 88 ASN CB C -10.495 -8.196 -1.490 1.00 . A A . 175 ASN CB 1 1
7 16566 1 1 88 ASN CG C -10.452 -9.713 -1.379 1.00 . A A . 175 ASN CG 1 1
7 16567 1 1 88 ASN H H -9.288 -7.851 0.949 1.00 . A A . 175 ASN H 1 1
7 16568 1 1 88 ASN HA H -8.354 -8.001 -1.341 1.00 . A A . 175 ASN HA 1 1
7 16569 1 1 88 ASN HB2 H -11.331 -7.817 -0.911 1.00 . A A . 175 ASN HB2 1 1
7 16570 1 1 88 ASN HB3 H -10.707 -8.013 -2.541 1.00 . A A . 175 ASN HB3 1 1
7 16571 1 1 88 ASN HD21 H -8.800 -9.899 -2.563 1.00 . A A . 175 ASN HD21 1 1
7 16572 1 1 88 ASN HD22 H -9.670 -11.373 -2.159 1.00 . A A . 175 ASN HD22 1 1
7 16573 1 1 88 ASN N N -9.222 -7.059 0.320 1.00 . A A . 175 ASN N 1 1
7 16574 1 1 88 ASN ND2 N -9.549 -10.371 -2.097 1.00 . A A . 175 ASN ND2 1 1
7 16575 1 1 88 ASN O O -10.189 -5.580 -2.398 1.00 . A A . 175 ASN O 1 1
7 16576 1 1 88 ASN OD1 O -11.281 -10.323 -0.713 1.00 . A A . 175 ASN OD1 1 1
7 16577 1 1 89 GLY C C -8.155 -3.169 -1.726 1.00 . A A . 176 GLY C 1 1
7 16578 1 1 89 GLY CA C -7.733 -4.265 -2.699 1.00 . A A . 176 GLY CA 1 1
7 16579 1 1 89 GLY H H -7.164 -5.978 -1.599 1.00 . A A . 176 GLY H 1 1
7 16580 1 1 89 GLY HA2 H -6.674 -4.129 -2.891 1.00 . A A . 176 GLY HA2 1 1
7 16581 1 1 89 GLY HA3 H -8.316 -4.123 -3.605 1.00 . A A . 176 GLY HA3 1 1
7 16582 1 1 89 GLY N N -7.937 -5.598 -2.139 1.00 . A A . 176 GLY N 1 1
7 16583 1 1 89 GLY O O -9.209 -2.563 -1.885 1.00 . A A . 176 GLY O 1 1
7 16584 1 1 90 ASP C C -6.217 -1.076 0.266 1.00 . A A . 177 ASP C 1 1
7 16585 1 1 90 ASP CA C -7.553 -1.777 0.202 1.00 . A A . 177 ASP CA 1 1
7 16586 1 1 90 ASP CB C -7.976 -2.156 1.619 1.00 . A A . 177 ASP CB 1 1
7 16587 1 1 90 ASP CG C -9.491 -2.093 1.827 1.00 . A A . 177 ASP CG 1 1
7 16588 1 1 90 ASP H H -6.648 -3.593 -0.428 1.00 . A A . 177 ASP H 1 1
7 16589 1 1 90 ASP HA H -8.280 -1.071 -0.195 1.00 . A A . 177 ASP HA 1 1
7 16590 1 1 90 ASP HB2 H -7.609 -3.155 1.857 1.00 . A A . 177 ASP HB2 1 1
7 16591 1 1 90 ASP HB3 H -7.493 -1.476 2.336 1.00 . A A . 177 ASP HB3 1 1
7 16592 1 1 90 ASP N N -7.402 -2.959 -0.654 1.00 . A A . 177 ASP N 1 1
7 16593 1 1 90 ASP O O -5.203 -1.768 0.346 1.00 . A A . 177 ASP O 1 1
7 16594 1 1 90 ASP OD1 O -10.306 -2.128 0.868 1.00 . A A . 177 ASP OD1 1 1
7 16595 1 1 90 ASP OD2 O -9.844 -2.087 3.023 1.00 . A A . 177 ASP OD2 1 1
7 16596 1 1 91 ALA C C -5.381 2.327 1.215 1.00 . A A . 178 ALA C 1 1
7 16597 1 1 91 ALA CA C -5.072 1.094 0.357 1.00 . A A . 178 ALA CA 1 1
7 16598 1 1 91 ALA CB C -4.608 1.433 -1.063 1.00 . A A . 178 ALA CB 1 1
7 16599 1 1 91 ALA H H -7.133 0.728 0.106 1.00 . A A . 178 ALA H 1 1
7 16600 1 1 91 ALA HA H -4.294 0.526 0.851 1.00 . A A . 178 ALA HA 1 1
7 16601 1 1 91 ALA HB1 H -4.324 0.516 -1.578 1.00 . A A . 178 ALA HB1 1 1
7 16602 1 1 91 ALA HB2 H -5.416 1.901 -1.614 1.00 . A A . 178 ALA HB2 1 1
7 16603 1 1 91 ALA HB3 H -3.749 2.097 -1.029 1.00 . A A . 178 ALA HB3 1 1
7 16604 1 1 91 ALA N N -6.246 0.253 0.272 1.00 . A A . 178 ALA N 1 1
7 16605 1 1 91 ALA O O -6.355 3.046 0.980 1.00 . A A . 178 ALA O 1 1
7 16606 1 1 92 HIS C C -3.372 4.544 2.963 1.00 . A A . 179 HIS C 1 1
7 16607 1 1 92 HIS CA C -4.650 3.726 3.142 1.00 . A A . 179 HIS CA 1 1
7 16608 1 1 92 HIS CB C -4.779 3.289 4.614 1.00 . A A . 179 HIS CB 1 1
7 16609 1 1 92 HIS CD2 C -6.970 1.962 4.254 1.00 . A A . 179 HIS CD2 1 1
7 16610 1 1 92 HIS CE1 C -6.827 0.585 5.966 1.00 . A A . 179 HIS CE1 1 1
7 16611 1 1 92 HIS CG C -5.816 2.230 4.950 1.00 . A A . 179 HIS CG 1 1
7 16612 1 1 92 HIS H H -3.730 1.995 2.300 1.00 . A A . 179 HIS H 1 1
7 16613 1 1 92 HIS HA H -5.502 4.352 2.880 1.00 . A A . 179 HIS HA 1 1
7 16614 1 1 92 HIS HB2 H -3.810 2.909 4.940 1.00 . A A . 179 HIS HB2 1 1
7 16615 1 1 92 HIS HB3 H -4.995 4.173 5.213 1.00 . A A . 179 HIS HB3 1 1
7 16616 1 1 92 HIS HD2 H -7.322 2.459 3.362 1.00 . A A . 179 HIS HD2 1 1
7 16617 1 1 92 HIS HE1 H -7.067 -0.217 6.656 1.00 . A A . 179 HIS HE1 1 1
7 16618 1 1 92 HIS HE2 H -8.469 0.481 4.646 1.00 . A A . 179 HIS HE2 1 1
7 16619 1 1 92 HIS N N -4.570 2.555 2.245 1.00 . A A . 179 HIS N 1 1
7 16620 1 1 92 HIS ND1 N -5.735 1.359 6.044 1.00 . A A . 179 HIS ND1 1 1
7 16621 1 1 92 HIS NE2 N -7.592 0.917 4.909 1.00 . A A . 179 HIS NE2 1 1
7 16622 1 1 92 HIS O O -2.323 3.924 2.814 1.00 . A A . 179 HIS O 1 1
7 16623 1 1 93 PHE C C -2.261 7.969 3.537 1.00 . A A . 180 PHE C 1 1
7 16624 1 1 93 PHE CA C -2.296 6.757 2.582 1.00 . A A . 180 PHE CA 1 1
7 16625 1 1 93 PHE CB C -2.615 7.178 1.128 1.00 . A A . 180 PHE CB 1 1
7 16626 1 1 93 PHE CD1 C -0.198 7.821 0.575 1.00 . A A . 180 PHE CD1 1 1
7 16627 1 1 93 PHE CD2 C -1.740 7.222 -1.215 1.00 . A A . 180 PHE CD2 1 1
7 16628 1 1 93 PHE CE1 C 0.810 8.040 -0.380 1.00 . A A . 180 PHE CE1 1 1
7 16629 1 1 93 PHE CE2 C -0.740 7.453 -2.170 1.00 . A A . 180 PHE CE2 1 1
7 16630 1 1 93 PHE CG C -1.475 7.397 0.158 1.00 . A A . 180 PHE CG 1 1
7 16631 1 1 93 PHE CZ C 0.542 7.842 -1.748 1.00 . A A . 180 PHE CZ 1 1
7 16632 1 1 93 PHE H H -4.322 6.324 3.082 1.00 . A A . 180 PHE H 1 1
7 16633 1 1 93 PHE HA H -1.346 6.221 2.633 1.00 . A A . 180 PHE HA 1 1
7 16634 1 1 93 PHE HB2 H -3.251 6.414 0.680 1.00 . A A . 180 PHE HB2 1 1
7 16635 1 1 93 PHE HB3 H -3.220 8.084 1.141 1.00 . A A . 180 PHE HB3 1 1
7 16636 1 1 93 PHE HD1 H 0.017 7.985 1.622 1.00 . A A . 180 PHE HD1 1 1
7 16637 1 1 93 PHE HD2 H -2.718 6.900 -1.541 1.00 . A A . 180 PHE HD2 1 1
7 16638 1 1 93 PHE HE1 H 1.790 8.363 -0.053 1.00 . A A . 180 PHE HE1 1 1
7 16639 1 1 93 PHE HE2 H -0.952 7.298 -3.219 1.00 . A A . 180 PHE HE2 1 1
7 16640 1 1 93 PHE HZ H 1.320 7.981 -2.479 1.00 . A A . 180 PHE HZ 1 1
7 16641 1 1 93 PHE N N -3.415 5.879 2.977 1.00 . A A . 180 PHE N 1 1
7 16642 1 1 93 PHE O O -3.270 8.666 3.590 1.00 . A A . 180 PHE O 1 1
7 16643 1 1 94 ASP C C -1.215 10.709 5.043 1.00 . A A . 181 ASP C 1 1
7 16644 1 1 94 ASP CA C -1.305 9.210 5.415 1.00 . A A . 181 ASP CA 1 1
7 16645 1 1 94 ASP CB C -0.463 8.835 6.658 1.00 . A A . 181 ASP CB 1 1
7 16646 1 1 94 ASP CG C 0.027 7.382 6.657 1.00 . A A . 181 ASP CG 1 1
7 16647 1 1 94 ASP H H -0.351 7.672 4.233 1.00 . A A . 181 ASP H 1 1
7 16648 1 1 94 ASP HA H -2.322 9.079 5.754 1.00 . A A . 181 ASP HA 1 1
7 16649 1 1 94 ASP HB2 H 0.381 9.514 6.739 1.00 . A A . 181 ASP HB2 1 1
7 16650 1 1 94 ASP HB3 H -1.047 9.040 7.563 1.00 . A A . 181 ASP HB3 1 1
7 16651 1 1 94 ASP N N -1.189 8.237 4.294 1.00 . A A . 181 ASP N 1 1
7 16652 1 1 94 ASP O O -0.620 11.080 4.025 1.00 . A A . 181 ASP O 1 1
7 16653 1 1 94 ASP OD1 O -0.823 6.461 6.765 1.00 . A A . 181 ASP OD1 1 1
7 16654 1 1 94 ASP OD2 O 1.269 7.206 6.537 1.00 . A A . 181 ASP OD2 1 1
7 16655 1 1 95 ASP C C -1.066 14.017 6.280 1.00 . A A . 182 ASP C 1 1
7 16656 1 1 95 ASP CA C -1.989 13.040 5.507 1.00 . A A . 182 ASP CA 1 1
7 16657 1 1 95 ASP CB C -3.473 13.485 5.582 1.00 . A A . 182 ASP CB 1 1
7 16658 1 1 95 ASP CG C -3.939 14.184 6.887 1.00 . A A . 182 ASP CG 1 1
7 16659 1 1 95 ASP H H -2.368 11.240 6.640 1.00 . A A . 182 ASP H 1 1
7 16660 1 1 95 ASP HA H -1.710 13.163 4.455 1.00 . A A . 182 ASP HA 1 1
7 16661 1 1 95 ASP HB2 H -3.642 14.180 4.750 1.00 . A A . 182 ASP HB2 1 1
7 16662 1 1 95 ASP HB3 H -4.110 12.611 5.391 1.00 . A A . 182 ASP HB3 1 1
7 16663 1 1 95 ASP N N -1.859 11.593 5.835 1.00 . A A . 182 ASP N 1 1
7 16664 1 1 95 ASP O O -0.961 15.179 5.887 1.00 . A A . 182 ASP O 1 1
7 16665 1 1 95 ASP OD1 O -3.356 13.969 7.981 1.00 . A A . 182 ASP OD1 1 1
7 16666 1 1 95 ASP OD2 O -4.977 14.888 6.794 1.00 . A A . 182 ASP OD2 1 1
7 16667 1 1 96 ASP C C 1.800 14.745 7.825 1.00 . A A . 183 ASP C 1 1
7 16668 1 1 96 ASP CA C 0.344 14.472 8.284 1.00 . A A . 183 ASP CA 1 1
7 16669 1 1 96 ASP CB C 0.235 13.925 9.729 1.00 . A A . 183 ASP CB 1 1
7 16670 1 1 96 ASP CG C 0.219 15.017 10.819 1.00 . A A . 183 ASP CG 1 1
7 16671 1 1 96 ASP H H -0.541 12.615 7.599 1.00 . A A . 183 ASP H 1 1
7 16672 1 1 96 ASP HA H -0.184 15.427 8.269 1.00 . A A . 183 ASP HA 1 1
7 16673 1 1 96 ASP HB2 H -0.685 13.349 9.825 1.00 . A A . 183 ASP HB2 1 1
7 16674 1 1 96 ASP HB3 H 1.050 13.228 9.913 1.00 . A A . 183 ASP HB3 1 1
7 16675 1 1 96 ASP N N -0.389 13.584 7.349 1.00 . A A . 183 ASP N 1 1
7 16676 1 1 96 ASP O O 2.714 14.901 8.639 1.00 . A A . 183 ASP O 1 1
7 16677 1 1 96 ASP OD1 O -0.855 15.618 11.055 1.00 . A A . 183 ASP OD1 1 1
7 16678 1 1 96 ASP OD2 O 1.255 15.241 11.492 1.00 . A A . 183 ASP OD2 1 1
7 16679 1 1 97 GLU C C 3.332 15.494 4.507 1.00 . A A . 184 GLU C 1 1
7 16680 1 1 97 GLU CA C 3.364 14.801 5.879 1.00 . A A . 184 GLU CA 1 1
7 16681 1 1 97 GLU CB C 3.946 13.377 5.827 1.00 . A A . 184 GLU CB 1 1
7 16682 1 1 97 GLU CD C 3.366 10.953 5.287 1.00 . A A . 184 GLU CD 1 1
7 16683 1 1 97 GLU CG C 3.266 12.416 4.834 1.00 . A A . 184 GLU CG 1 1
7 16684 1 1 97 GLU H H 1.229 14.711 5.904 1.00 . A A . 184 GLU H 1 1
7 16685 1 1 97 GLU HA H 4.014 15.402 6.512 1.00 . A A . 184 GLU HA 1 1
7 16686 1 1 97 GLU HB2 H 5.003 13.444 5.577 1.00 . A A . 184 GLU HB2 1 1
7 16687 1 1 97 GLU HB3 H 3.865 12.969 6.831 1.00 . A A . 184 GLU HB3 1 1
7 16688 1 1 97 GLU HG2 H 2.208 12.675 4.758 1.00 . A A . 184 GLU HG2 1 1
7 16689 1 1 97 GLU HG3 H 3.730 12.533 3.856 1.00 . A A . 184 GLU HG3 1 1
7 16690 1 1 97 GLU N N 2.042 14.764 6.512 1.00 . A A . 184 GLU N 1 1
7 16691 1 1 97 GLU O O 2.270 15.781 3.974 1.00 . A A . 184 GLU O 1 1
7 16692 1 1 97 GLU OE1 O 4.463 10.403 5.531 1.00 . A A . 184 GLU OE1 1 1
7 16693 1 1 97 GLU OE2 O 2.361 10.330 5.660 1.00 . A A . 184 GLU OE2 1 1
7 16694 1 1 98 GLN C C 4.368 15.727 1.479 1.00 . A A . 185 GLN C 1 1
7 16695 1 1 98 GLN CA C 4.536 16.629 2.699 1.00 . A A . 185 GLN CA 1 1
7 16696 1 1 98 GLN CB C 5.856 17.427 2.557 1.00 . A A . 185 GLN CB 1 1
7 16697 1 1 98 GLN CD C 5.236 19.596 1.180 1.00 . A A . 185 GLN CD 1 1
7 16698 1 1 98 GLN CG C 5.989 18.268 1.254 1.00 . A A . 185 GLN CG 1 1
7 16699 1 1 98 GLN H H 5.321 15.340 4.286 1.00 . A A . 185 GLN H 1 1
7 16700 1 1 98 GLN HA H 3.704 17.341 2.718 1.00 . A A . 185 GLN HA 1 1
7 16701 1 1 98 GLN HB2 H 5.997 18.071 3.421 1.00 . A A . 185 GLN HB2 1 1
7 16702 1 1 98 GLN HB3 H 6.679 16.706 2.538 1.00 . A A . 185 GLN HB3 1 1
7 16703 1 1 98 GLN HE21 H 3.600 18.808 0.248 1.00 . A A . 185 GLN HE21 1 1
7 16704 1 1 98 GLN HE22 H 3.570 20.530 0.540 1.00 . A A . 185 GLN HE22 1 1
7 16705 1 1 98 GLN HG2 H 7.047 18.486 1.109 1.00 . A A . 185 GLN HG2 1 1
7 16706 1 1 98 GLN HG3 H 5.673 17.670 0.403 1.00 . A A . 185 GLN HG3 1 1
7 16707 1 1 98 GLN N N 4.496 15.800 3.927 1.00 . A A . 185 GLN N 1 1
7 16708 1 1 98 GLN NE2 N 4.048 19.646 0.594 1.00 . A A . 185 GLN NE2 1 1
7 16709 1 1 98 GLN O O 5.317 15.066 1.058 1.00 . A A . 185 GLN O 1 1
7 16710 1 1 98 GLN OE1 O 5.747 20.625 1.618 1.00 . A A . 185 GLN OE1 1 1
7 16711 1 1 99 TRP C C 3.861 15.625 -1.533 1.00 . A A . 186 TRP C 1 1
7 16712 1 1 99 TRP CA C 3.060 14.961 -0.398 1.00 . A A . 186 TRP CA 1 1
7 16713 1 1 99 TRP CB C 1.590 14.823 -0.745 1.00 . A A . 186 TRP CB 1 1
7 16714 1 1 99 TRP CD1 C 0.603 13.902 1.430 1.00 . A A . 186 TRP CD1 1 1
7 16715 1 1 99 TRP CD2 C -0.024 12.744 -0.384 1.00 . A A . 186 TRP CD2 1 1
7 16716 1 1 99 TRP CE2 C -0.696 12.161 0.734 1.00 . A A . 186 TRP CE2 1 1
7 16717 1 1 99 TRP CE3 C -0.262 12.165 -1.647 1.00 . A A . 186 TRP CE3 1 1
7 16718 1 1 99 TRP CG C 0.772 13.872 0.085 1.00 . A A . 186 TRP CG 1 1
7 16719 1 1 99 TRP CH2 C -1.831 10.569 -0.684 1.00 . A A . 186 TRP CH2 1 1
7 16720 1 1 99 TRP CZ2 C -1.598 11.101 0.596 1.00 . A A . 186 TRP CZ2 1 1
7 16721 1 1 99 TRP CZ3 C -1.136 11.074 -1.792 1.00 . A A . 186 TRP CZ3 1 1
7 16722 1 1 99 TRP H H 2.402 16.221 1.217 1.00 . A A . 186 TRP H 1 1
7 16723 1 1 99 TRP HA H 3.459 13.967 -0.241 1.00 . A A . 186 TRP HA 1 1
7 16724 1 1 99 TRP HB2 H 1.175 15.814 -0.657 1.00 . A A . 186 TRP HB2 1 1
7 16725 1 1 99 TRP HB3 H 1.502 14.509 -1.784 1.00 . A A . 186 TRP HB3 1 1
7 16726 1 1 99 TRP HD1 H 1.057 14.609 2.112 1.00 . A A . 186 TRP HD1 1 1
7 16727 1 1 99 TRP HE1 H -0.398 12.584 2.784 1.00 . A A . 186 TRP HE1 1 1
7 16728 1 1 99 TRP HE3 H 0.226 12.573 -2.514 1.00 . A A . 186 TRP HE3 1 1
7 16729 1 1 99 TRP HH2 H -2.513 9.746 -0.797 1.00 . A A . 186 TRP HH2 1 1
7 16730 1 1 99 TRP HZ2 H -2.084 10.692 1.469 1.00 . A A . 186 TRP HZ2 1 1
7 16731 1 1 99 TRP HZ3 H -1.258 10.614 -2.760 1.00 . A A . 186 TRP HZ3 1 1
7 16732 1 1 99 TRP N N 3.199 15.710 0.848 1.00 . A A . 186 TRP N 1 1
7 16733 1 1 99 TRP NE1 N -0.234 12.867 1.814 1.00 . A A . 186 TRP NE1 1 1
7 16734 1 1 99 TRP O O 3.939 16.853 -1.610 1.00 . A A . 186 TRP O 1 1
7 16735 1 1 100 THR C C 5.530 14.133 -4.557 1.00 . A A . 187 THR C 1 1
7 16736 1 1 100 THR CA C 5.398 15.174 -3.478 1.00 . A A . 187 THR CA 1 1
7 16737 1 1 100 THR CB C 6.808 15.345 -2.902 1.00 . A A . 187 THR CB 1 1
7 16738 1 1 100 THR CG2 C 6.990 16.551 -1.992 1.00 . A A . 187 THR CG2 1 1
7 16739 1 1 100 THR H H 4.324 13.799 -2.253 1.00 . A A . 187 THR H 1 1
7 16740 1 1 100 THR HA H 5.064 16.078 -3.990 1.00 . A A . 187 THR HA 1 1
7 16741 1 1 100 THR HB H 7.526 15.437 -3.718 1.00 . A A . 187 THR HB 1 1
7 16742 1 1 100 THR HG1 H 7.768 14.432 -1.524 1.00 . A A . 187 THR HG1 1 1
7 16743 1 1 100 THR HG21 H 6.568 17.441 -2.462 1.00 . A A . 187 THR HG21 1 1
7 16744 1 1 100 THR HG22 H 6.490 16.361 -1.049 1.00 . A A . 187 THR HG22 1 1
7 16745 1 1 100 THR HG23 H 8.048 16.719 -1.801 1.00 . A A . 187 THR HG23 1 1
7 16746 1 1 100 THR N N 4.441 14.790 -2.414 1.00 . A A . 187 THR N 1 1
7 16747 1 1 100 THR O O 5.432 12.934 -4.303 1.00 . A A . 187 THR O 1 1
7 16748 1 1 100 THR OG1 O 7.090 14.182 -2.166 1.00 . A A . 187 THR OG1 1 1
7 16749 1 1 101 LYS C C 7.543 13.590 -7.351 1.00 . A A . 188 LYS C 1 1
7 16750 1 1 101 LYS CA C 6.054 13.768 -6.948 1.00 . A A . 188 LYS CA 1 1
7 16751 1 1 101 LYS CB C 5.200 14.390 -8.072 1.00 . A A . 188 LYS CB 1 1
7 16752 1 1 101 LYS CD C 3.913 13.899 -10.256 1.00 . A A . 188 LYS CD 1 1
7 16753 1 1 101 LYS CE C 2.533 14.396 -9.783 1.00 . A A . 188 LYS CE 1 1
7 16754 1 1 101 LYS CG C 4.860 13.374 -9.165 1.00 . A A . 188 LYS CG 1 1
7 16755 1 1 101 LYS H H 5.906 15.607 -5.878 1.00 . A A . 188 LYS H 1 1
7 16756 1 1 101 LYS HA H 5.696 12.765 -6.721 1.00 . A A . 188 LYS HA 1 1
7 16757 1 1 101 LYS HB2 H 4.266 14.751 -7.643 1.00 . A A . 188 LYS HB2 1 1
7 16758 1 1 101 LYS HB3 H 5.728 15.242 -8.504 1.00 . A A . 188 LYS HB3 1 1
7 16759 1 1 101 LYS HD2 H 4.421 14.681 -10.826 1.00 . A A . 188 LYS HD2 1 1
7 16760 1 1 101 LYS HD3 H 3.756 13.051 -10.901 1.00 . A A . 188 LYS HD3 1 1
7 16761 1 1 101 LYS HE2 H 2.087 13.657 -9.120 1.00 . A A . 188 LYS HE2 1 1
7 16762 1 1 101 LYS HE3 H 2.668 15.320 -9.215 1.00 . A A . 188 LYS HE3 1 1
7 16763 1 1 101 LYS HG2 H 5.784 13.062 -9.647 1.00 . A A . 188 LYS HG2 1 1
7 16764 1 1 101 LYS HG3 H 4.412 12.493 -8.702 1.00 . A A . 188 LYS HG3 1 1
7 16765 1 1 101 LYS HZ1 H 1.474 13.795 -11.476 1.00 . A A . 188 LYS HZ1 1 1
7 16766 1 1 101 LYS HZ2 H 0.724 14.992 -10.618 1.00 . A A . 188 LYS HZ2 1 1
7 16767 1 1 101 LYS HZ3 H 1.998 15.341 -11.553 1.00 . A A . 188 LYS HZ3 1 1
7 16768 1 1 101 LYS N N 5.840 14.602 -5.767 1.00 . A A . 188 LYS N 1 1
7 16769 1 1 101 LYS NZ N 1.616 14.633 -10.928 1.00 . A A . 188 LYS NZ 1 1
7 16770 1 1 101 LYS O O 7.840 12.707 -8.149 1.00 . A A . 188 LYS O 1 1
7 16771 1 1 102 ASP C C 10.780 13.658 -6.042 1.00 . A A . 189 ASP C 1 1
7 16772 1 1 102 ASP CA C 9.899 14.412 -7.065 1.00 . A A . 189 ASP CA 1 1
7 16773 1 1 102 ASP CB C 10.270 15.896 -7.217 1.00 . A A . 189 ASP CB 1 1
7 16774 1 1 102 ASP CG C 11.649 16.137 -7.851 1.00 . A A . 189 ASP CG 1 1
7 16775 1 1 102 ASP H H 8.156 15.024 -6.064 1.00 . A A . 189 ASP H 1 1
7 16776 1 1 102 ASP HA H 10.049 13.942 -8.028 1.00 . A A . 189 ASP HA 1 1
7 16777 1 1 102 ASP HB2 H 9.534 16.359 -7.871 1.00 . A A . 189 ASP HB2 1 1
7 16778 1 1 102 ASP HB3 H 10.203 16.377 -6.233 1.00 . A A . 189 ASP HB3 1 1
7 16779 1 1 102 ASP N N 8.463 14.357 -6.746 1.00 . A A . 189 ASP N 1 1
7 16780 1 1 102 ASP O O 11.919 14.021 -5.792 1.00 . A A . 189 ASP O 1 1
7 16781 1 1 102 ASP OD1 O 11.967 15.489 -8.874 1.00 . A A . 189 ASP OD1 1 1
7 16782 1 1 102 ASP OD2 O 12.343 17.051 -7.342 1.00 . A A . 189 ASP OD2 1 1
7 16783 1 1 103 THR C C 10.853 12.750 -2.879 1.00 . A A . 190 THR C 1 1
7 16784 1 1 103 THR CA C 10.671 11.916 -4.171 1.00 . A A . 190 THR CA 1 1
7 16785 1 1 103 THR CB C 11.817 10.921 -4.479 1.00 . A A . 190 THR CB 1 1
7 16786 1 1 103 THR CG2 C 11.607 10.211 -5.820 1.00 . A A . 190 THR CG2 1 1
7 16787 1 1 103 THR H H 9.270 12.427 -5.689 1.00 . A A . 190 THR H 1 1
7 16788 1 1 103 THR HA H 9.847 11.261 -3.890 1.00 . A A . 190 THR HA 1 1
7 16789 1 1 103 THR HB H 11.809 10.166 -3.691 1.00 . A A . 190 THR HB 1 1
7 16790 1 1 103 THR HG1 H 13.657 10.897 -5.021 1.00 . A A . 190 THR HG1 1 1
7 16791 1 1 103 THR HG21 H 10.554 10.034 -6.004 1.00 . A A . 190 THR HG21 1 1
7 16792 1 1 103 THR HG22 H 12.017 10.816 -6.632 1.00 . A A . 190 THR HG22 1 1
7 16793 1 1 103 THR HG23 H 12.110 9.247 -5.792 1.00 . A A . 190 THR HG23 1 1
7 16794 1 1 103 THR N N 10.187 12.669 -5.353 1.00 . A A . 190 THR N 1 1
7 16795 1 1 103 THR O O 10.558 12.225 -1.812 1.00 . A A . 190 THR O 1 1
7 16796 1 1 103 THR OG1 O 13.096 11.500 -4.514 1.00 . A A . 190 THR OG1 1 1
7 16797 1 1 104 THR C C 10.417 15.193 -0.716 1.00 . A A . 191 THR C 1 1
7 16798 1 1 104 THR CA C 11.330 15.145 -1.972 1.00 . A A . 191 THR CA 1 1
7 16799 1 1 104 THR CB C 11.262 16.471 -2.777 1.00 . A A . 191 THR CB 1 1
7 16800 1 1 104 THR CG2 C 11.512 17.771 -2.009 1.00 . A A . 191 THR CG2 1 1
7 16801 1 1 104 THR H H 11.397 14.304 -3.944 1.00 . A A . 191 THR H 1 1
7 16802 1 1 104 THR HA H 12.353 15.042 -1.597 1.00 . A A . 191 THR HA 1 1
7 16803 1 1 104 THR HB H 10.300 16.543 -3.299 1.00 . A A . 191 THR HB 1 1
7 16804 1 1 104 THR HG1 H 12.127 17.022 -4.457 1.00 . A A . 191 THR HG1 1 1
7 16805 1 1 104 THR HG21 H 10.669 18.004 -1.362 1.00 . A A . 191 THR HG21 1 1
7 16806 1 1 104 THR HG22 H 12.425 17.680 -1.413 1.00 . A A . 191 THR HG22 1 1
7 16807 1 1 104 THR HG23 H 11.636 18.592 -2.717 1.00 . A A . 191 THR HG23 1 1
7 16808 1 1 104 THR N N 11.112 14.059 -2.996 1.00 . A A . 191 THR N 1 1
7 16809 1 1 104 THR O O 10.680 15.995 0.182 1.00 . A A . 191 THR O 1 1
7 16810 1 1 104 THR OG1 O 12.296 16.406 -3.732 1.00 . A A . 191 THR OG1 1 1
7 16811 1 1 105 GLY C C 7.952 12.952 0.878 1.00 . A A . 192 GLY C 1 1
7 16812 1 1 105 GLY CA C 8.466 14.354 0.572 1.00 . A A . 192 GLY CA 1 1
7 16813 1 1 105 GLY H H 9.256 13.694 -1.319 1.00 . A A . 192 GLY H 1 1
7 16814 1 1 105 GLY HA2 H 8.993 14.708 1.461 1.00 . A A . 192 GLY HA2 1 1
7 16815 1 1 105 GLY HA3 H 7.626 15.018 0.423 1.00 . A A . 192 GLY HA3 1 1
7 16816 1 1 105 GLY N N 9.345 14.404 -0.606 1.00 . A A . 192 GLY N 1 1
7 16817 1 1 105 GLY O O 8.698 12.159 1.440 1.00 . A A . 192 GLY O 1 1
7 16818 1 1 106 THR C C 6.152 10.487 -0.557 1.00 . A A . 193 THR C 1 1
7 16819 1 1 106 THR CA C 5.995 11.386 0.668 1.00 . A A . 193 THR CA 1 1
7 16820 1 1 106 THR CB C 4.507 11.599 0.998 1.00 . A A . 193 THR CB 1 1
7 16821 1 1 106 THR CG2 C 3.497 11.367 -0.134 1.00 . A A . 193 THR CG2 1 1
7 16822 1 1 106 THR H H 6.103 13.481 0.304 1.00 . A A . 193 THR H 1 1
7 16823 1 1 106 THR HA H 6.446 10.849 1.502 1.00 . A A . 193 THR HA 1 1
7 16824 1 1 106 THR HB H 4.363 12.605 1.386 1.00 . A A . 193 THR HB 1 1
7 16825 1 1 106 THR HG1 H 4.410 9.841 1.771 1.00 . A A . 193 THR HG1 1 1
7 16826 1 1 106 THR HG21 H 3.796 11.917 -1.027 1.00 . A A . 193 THR HG21 1 1
7 16827 1 1 106 THR HG22 H 3.436 10.301 -0.363 1.00 . A A . 193 THR HG22 1 1
7 16828 1 1 106 THR HG23 H 2.511 11.697 0.204 1.00 . A A . 193 THR HG23 1 1
7 16829 1 1 106 THR N N 6.678 12.690 0.565 1.00 . A A . 193 THR N 1 1
7 16830 1 1 106 THR O O 5.753 9.329 -0.513 1.00 . A A . 193 THR O 1 1
7 16831 1 1 106 THR OG1 O 4.159 10.732 2.026 1.00 . A A . 193 THR OG1 1 1
7 16832 1 1 107 ASN C C 5.528 9.624 -3.420 1.00 . A A . 194 ASN C 1 1
7 16833 1 1 107 ASN CA C 6.822 10.326 -2.951 1.00 . A A . 194 ASN CA 1 1
7 16834 1 1 107 ASN CB C 8.044 9.391 -2.902 1.00 . A A . 194 ASN CB 1 1
7 16835 1 1 107 ASN CG C 8.573 8.934 -4.261 1.00 . A A . 194 ASN CG 1 1
7 16836 1 1 107 ASN H H 6.934 11.998 -1.630 1.00 . A A . 194 ASN H 1 1
7 16837 1 1 107 ASN HA H 7.053 11.100 -3.681 1.00 . A A . 194 ASN HA 1 1
7 16838 1 1 107 ASN HB2 H 8.863 9.896 -2.388 1.00 . A A . 194 ASN HB2 1 1
7 16839 1 1 107 ASN HB3 H 7.785 8.502 -2.332 1.00 . A A . 194 ASN HB3 1 1
7 16840 1 1 107 ASN HD21 H 7.375 10.122 -5.390 1.00 . A A . 194 ASN HD21 1 1
7 16841 1 1 107 ASN HD22 H 8.530 9.099 -6.237 1.00 . A A . 194 ASN HD22 1 1
7 16842 1 1 107 ASN N N 6.654 11.029 -1.671 1.00 . A A . 194 ASN N 1 1
7 16843 1 1 107 ASN ND2 N 8.056 9.391 -5.397 1.00 . A A . 194 ASN ND2 1 1
7 16844 1 1 107 ASN O O 5.475 8.401 -3.609 1.00 . A A . 194 ASN O 1 1
7 16845 1 1 107 ASN OD1 O 9.510 8.158 -4.334 1.00 . A A . 194 ASN OD1 1 1
7 16846 1 1 108 LEU C C 3.064 8.932 -5.098 1.00 . A A . 195 LEU C 1 1
7 16847 1 1 108 LEU CA C 3.113 9.994 -3.989 1.00 . A A . 195 LEU CA 1 1
7 16848 1 1 108 LEU CB C 2.214 11.216 -4.282 1.00 . A A . 195 LEU CB 1 1
7 16849 1 1 108 LEU CD1 C 1.938 11.828 -6.797 1.00 . A A . 195 LEU CD1 1 1
7 16850 1 1 108 LEU CD2 C 2.241 13.596 -5.135 1.00 . A A . 195 LEU CD2 1 1
7 16851 1 1 108 LEU CG C 2.604 12.139 -5.461 1.00 . A A . 195 LEU CG 1 1
7 16852 1 1 108 LEU H H 4.622 11.414 -3.481 1.00 . A A . 195 LEU H 1 1
7 16853 1 1 108 LEU HA H 2.707 9.525 -3.094 1.00 . A A . 195 LEU HA 1 1
7 16854 1 1 108 LEU HB2 H 1.189 10.873 -4.439 1.00 . A A . 195 LEU HB2 1 1
7 16855 1 1 108 LEU HB3 H 2.211 11.810 -3.367 1.00 . A A . 195 LEU HB3 1 1
7 16856 1 1 108 LEU HD11 H 0.881 12.038 -6.705 1.00 . A A . 195 LEU HD11 1 1
7 16857 1 1 108 LEU HD12 H 2.354 12.469 -7.571 1.00 . A A . 195 LEU HD12 1 1
7 16858 1 1 108 LEU HD13 H 2.093 10.795 -7.089 1.00 . A A . 195 LEU HD13 1 1
7 16859 1 1 108 LEU HD21 H 1.157 13.696 -5.030 1.00 . A A . 195 LEU HD21 1 1
7 16860 1 1 108 LEU HD22 H 2.706 13.894 -4.199 1.00 . A A . 195 LEU HD22 1 1
7 16861 1 1 108 LEU HD23 H 2.587 14.261 -5.930 1.00 . A A . 195 LEU HD23 1 1
7 16862 1 1 108 LEU HG H 3.665 12.070 -5.638 1.00 . A A . 195 LEU HG 1 1
7 16863 1 1 108 LEU N N 4.470 10.424 -3.644 1.00 . A A . 195 LEU N 1 1
7 16864 1 1 108 LEU O O 2.397 7.922 -4.941 1.00 . A A . 195 LEU O 1 1
7 16865 1 1 109 PHE C C 4.420 6.819 -6.939 1.00 . A A . 196 PHE C 1 1
7 16866 1 1 109 PHE CA C 3.832 8.192 -7.322 1.00 . A A . 196 PHE CA 1 1
7 16867 1 1 109 PHE CB C 4.600 8.888 -8.463 1.00 . A A . 196 PHE CB 1 1
7 16868 1 1 109 PHE CD1 C 4.065 7.017 -10.133 1.00 . A A . 196 PHE CD1 1 1
7 16869 1 1 109 PHE CD2 C 6.019 8.421 -10.498 1.00 . A A . 196 PHE CD2 1 1
7 16870 1 1 109 PHE CE1 C 4.416 6.242 -11.249 1.00 . A A . 196 PHE CE1 1 1
7 16871 1 1 109 PHE CE2 C 6.344 7.675 -11.645 1.00 . A A . 196 PHE CE2 1 1
7 16872 1 1 109 PHE CG C 4.889 8.087 -9.724 1.00 . A A . 196 PHE CG 1 1
7 16873 1 1 109 PHE CZ C 5.560 6.564 -12.001 1.00 . A A . 196 PHE CZ 1 1
7 16874 1 1 109 PHE H H 4.346 9.966 -6.251 1.00 . A A . 196 PHE H 1 1
7 16875 1 1 109 PHE HA H 2.796 8.024 -7.643 1.00 . A A . 196 PHE HA 1 1
7 16876 1 1 109 PHE HB2 H 4.041 9.775 -8.762 1.00 . A A . 196 PHE HB2 1 1
7 16877 1 1 109 PHE HB3 H 5.558 9.221 -8.064 1.00 . A A . 196 PHE HB3 1 1
7 16878 1 1 109 PHE HD1 H 3.178 6.758 -9.572 1.00 . A A . 196 PHE HD1 1 1
7 16879 1 1 109 PHE HD2 H 6.655 9.245 -10.205 1.00 . A A . 196 PHE HD2 1 1
7 16880 1 1 109 PHE HE1 H 3.811 5.387 -11.512 1.00 . A A . 196 PHE HE1 1 1
7 16881 1 1 109 PHE HE2 H 7.224 7.928 -12.221 1.00 . A A . 196 PHE HE2 1 1
7 16882 1 1 109 PHE HZ H 5.843 5.947 -12.841 1.00 . A A . 196 PHE HZ 1 1
7 16883 1 1 109 PHE N N 3.815 9.116 -6.182 1.00 . A A . 196 PHE N 1 1
7 16884 1 1 109 PHE O O 3.840 5.796 -7.301 1.00 . A A . 196 PHE O 1 1
7 16885 1 1 110 LEU C C 5.243 4.828 -4.682 1.00 . A A . 197 LEU C 1 1
7 16886 1 1 110 LEU CA C 6.136 5.504 -5.734 1.00 . A A . 197 LEU CA 1 1
7 16887 1 1 110 LEU CB C 7.575 5.740 -5.216 1.00 . A A . 197 LEU CB 1 1
7 16888 1 1 110 LEU CD1 C 9.802 4.809 -4.454 1.00 . A A . 197 LEU CD1 1 1
7 16889 1 1 110 LEU CD2 C 7.938 3.191 -4.843 1.00 . A A . 197 LEU CD2 1 1
7 16890 1 1 110 LEU CG C 8.541 4.528 -5.285 1.00 . A A . 197 LEU CG 1 1
7 16891 1 1 110 LEU H H 5.947 7.633 -5.858 1.00 . A A . 197 LEU H 1 1
7 16892 1 1 110 LEU HA H 6.183 4.830 -6.591 1.00 . A A . 197 LEU HA 1 1
7 16893 1 1 110 LEU HB2 H 8.027 6.527 -5.821 1.00 . A A . 197 LEU HB2 1 1
7 16894 1 1 110 LEU HB3 H 7.528 6.105 -4.189 1.00 . A A . 197 LEU HB3 1 1
7 16895 1 1 110 LEU HD11 H 9.539 4.952 -3.405 1.00 . A A . 197 LEU HD11 1 1
7 16896 1 1 110 LEU HD12 H 10.495 3.975 -4.539 1.00 . A A . 197 LEU HD12 1 1
7 16897 1 1 110 LEU HD13 H 10.299 5.704 -4.827 1.00 . A A . 197 LEU HD13 1 1
7 16898 1 1 110 LEU HD21 H 7.505 3.286 -3.847 1.00 . A A . 197 LEU HD21 1 1
7 16899 1 1 110 LEU HD22 H 7.176 2.872 -5.553 1.00 . A A . 197 LEU HD22 1 1
7 16900 1 1 110 LEU HD23 H 8.714 2.429 -4.837 1.00 . A A . 197 LEU HD23 1 1
7 16901 1 1 110 LEU HG H 8.852 4.415 -6.319 1.00 . A A . 197 LEU HG 1 1
7 16902 1 1 110 LEU N N 5.530 6.769 -6.176 1.00 . A A . 197 LEU N 1 1
7 16903 1 1 110 LEU O O 4.827 3.690 -4.891 1.00 . A A . 197 LEU O 1 1
7 16904 1 1 111 VAL C C 2.710 4.464 -3.111 1.00 . A A . 198 VAL C 1 1
7 16905 1 1 111 VAL CA C 4.058 4.935 -2.528 1.00 . A A . 198 VAL CA 1 1
7 16906 1 1 111 VAL CB C 3.863 5.900 -1.338 1.00 . A A . 198 VAL CB 1 1
7 16907 1 1 111 VAL CG1 C 2.928 5.316 -0.267 1.00 . A A . 198 VAL CG1 1 1
7 16908 1 1 111 VAL CG2 C 5.224 6.175 -0.680 1.00 . A A . 198 VAL CG2 1 1
7 16909 1 1 111 VAL H H 5.255 6.465 -3.477 1.00 . A A . 198 VAL H 1 1
7 16910 1 1 111 VAL HA H 4.604 4.066 -2.130 1.00 . A A . 198 VAL HA 1 1
7 16911 1 1 111 VAL HB H 3.451 6.840 -1.710 1.00 . A A . 198 VAL HB 1 1
7 16912 1 1 111 VAL HG11 H 3.311 4.353 0.074 1.00 . A A . 198 VAL HG11 1 1
7 16913 1 1 111 VAL HG12 H 2.865 5.997 0.580 1.00 . A A . 198 VAL HG12 1 1
7 16914 1 1 111 VAL HG13 H 1.925 5.182 -0.670 1.00 . A A . 198 VAL HG13 1 1
7 16915 1 1 111 VAL HG21 H 5.674 5.242 -0.338 1.00 . A A . 198 VAL HG21 1 1
7 16916 1 1 111 VAL HG22 H 5.895 6.653 -1.392 1.00 . A A . 198 VAL HG22 1 1
7 16917 1 1 111 VAL HG23 H 5.093 6.835 0.176 1.00 . A A . 198 VAL HG23 1 1
7 16918 1 1 111 VAL N N 4.899 5.519 -3.590 1.00 . A A . 198 VAL N 1 1
7 16919 1 1 111 VAL O O 2.284 3.361 -2.783 1.00 . A A . 198 VAL O 1 1
7 16920 1 1 112 ALA C C 1.195 3.501 -5.626 1.00 . A A . 199 ALA C 1 1
7 16921 1 1 112 ALA CA C 0.910 4.753 -4.788 1.00 . A A . 199 ALA CA 1 1
7 16922 1 1 112 ALA CB C 0.350 5.881 -5.667 1.00 . A A . 199 ALA CB 1 1
7 16923 1 1 112 ALA H H 2.450 6.129 -4.276 1.00 . A A . 199 ALA H 1 1
7 16924 1 1 112 ALA HA H 0.143 4.483 -4.062 1.00 . A A . 199 ALA HA 1 1
7 16925 1 1 112 ALA HB1 H 0.126 6.754 -5.059 1.00 . A A . 199 ALA HB1 1 1
7 16926 1 1 112 ALA HB2 H 1.066 6.154 -6.443 1.00 . A A . 199 ALA HB2 1 1
7 16927 1 1 112 ALA HB3 H -0.572 5.546 -6.144 1.00 . A A . 199 ALA HB3 1 1
7 16928 1 1 112 ALA N N 2.094 5.207 -4.051 1.00 . A A . 199 ALA N 1 1
7 16929 1 1 112 ALA O O 0.512 2.495 -5.458 1.00 . A A . 199 ALA O 1 1
7 16930 1 1 113 ALA C C 2.870 1.089 -6.498 1.00 . A A . 200 ALA C 1 1
7 16931 1 1 113 ALA CA C 2.525 2.341 -7.327 1.00 . A A . 200 ALA CA 1 1
7 16932 1 1 113 ALA CB C 3.639 2.722 -8.305 1.00 . A A . 200 ALA CB 1 1
7 16933 1 1 113 ALA H H 2.746 4.361 -6.636 1.00 . A A . 200 ALA H 1 1
7 16934 1 1 113 ALA HA H 1.639 2.078 -7.897 1.00 . A A . 200 ALA HA 1 1
7 16935 1 1 113 ALA HB1 H 3.350 3.583 -8.906 1.00 . A A . 200 ALA HB1 1 1
7 16936 1 1 113 ALA HB2 H 4.542 2.977 -7.750 1.00 . A A . 200 ALA HB2 1 1
7 16937 1 1 113 ALA HB3 H 3.834 1.878 -8.968 1.00 . A A . 200 ALA HB3 1 1
7 16938 1 1 113 ALA N N 2.201 3.512 -6.506 1.00 . A A . 200 ALA N 1 1
7 16939 1 1 113 ALA O O 2.530 -0.021 -6.913 1.00 . A A . 200 ALA O 1 1
7 16940 1 1 114 HIS C C 2.481 -0.276 -3.646 1.00 . A A . 201 HIS C 1 1
7 16941 1 1 114 HIS CA C 3.747 0.217 -4.350 1.00 . A A . 201 HIS CA 1 1
7 16942 1 1 114 HIS CB C 4.796 0.690 -3.335 1.00 . A A . 201 HIS CB 1 1
7 16943 1 1 114 HIS CD2 C 4.556 -0.971 -1.359 1.00 . A A . 201 HIS CD2 1 1
7 16944 1 1 114 HIS CE1 C 6.547 -1.863 -1.367 1.00 . A A . 201 HIS CE1 1 1
7 16945 1 1 114 HIS CG C 5.260 -0.404 -2.392 1.00 . A A . 201 HIS CG 1 1
7 16946 1 1 114 HIS H H 3.695 2.230 -5.060 1.00 . A A . 201 HIS H 1 1
7 16947 1 1 114 HIS HA H 4.165 -0.615 -4.905 1.00 . A A . 201 HIS HA 1 1
7 16948 1 1 114 HIS HB2 H 5.662 1.069 -3.883 1.00 . A A . 201 HIS HB2 1 1
7 16949 1 1 114 HIS HB3 H 4.390 1.519 -2.754 1.00 . A A . 201 HIS HB3 1 1
7 16950 1 1 114 HIS HD1 H 7.279 -0.735 -2.995 1.00 . A A . 201 HIS HD1 1 1
7 16951 1 1 114 HIS HD2 H 3.542 -0.726 -1.074 1.00 . A A . 201 HIS HD2 1 1
7 16952 1 1 114 HIS HE1 H 7.412 -2.456 -1.106 1.00 . A A . 201 HIS HE1 1 1
7 16953 1 1 114 HIS N N 3.447 1.278 -5.306 1.00 . A A . 201 HIS N 1 1
7 16954 1 1 114 HIS ND1 N 6.510 -0.980 -2.381 1.00 . A A . 201 HIS ND1 1 1
7 16955 1 1 114 HIS NE2 N 5.374 -1.904 -0.715 1.00 . A A . 201 HIS NE2 1 1
7 16956 1 1 114 HIS O O 2.274 -1.482 -3.546 1.00 . A A . 201 HIS O 1 1
7 16957 1 1 115 GLU C C -0.485 -0.540 -3.764 1.00 . A A . 202 GLU C 1 1
7 16958 1 1 115 GLU CA C 0.268 0.252 -2.704 1.00 . A A . 202 GLU CA 1 1
7 16959 1 1 115 GLU CB C -0.591 1.478 -2.374 1.00 . A A . 202 GLU CB 1 1
7 16960 1 1 115 GLU CD C -0.945 3.521 -1.019 1.00 . A A . 202 GLU CD 1 1
7 16961 1 1 115 GLU CG C -0.239 2.175 -1.063 1.00 . A A . 202 GLU CG 1 1
7 16962 1 1 115 GLU H H 1.825 1.611 -3.274 1.00 . A A . 202 GLU H 1 1
7 16963 1 1 115 GLU HA H 0.380 -0.375 -1.823 1.00 . A A . 202 GLU HA 1 1
7 16964 1 1 115 GLU HB2 H -0.521 2.191 -3.194 1.00 . A A . 202 GLU HB2 1 1
7 16965 1 1 115 GLU HB3 H -1.636 1.165 -2.309 1.00 . A A . 202 GLU HB3 1 1
7 16966 1 1 115 GLU HE2 H -2.187 4.573 -0.139 1.00 . A A . 202 GLU HE2 1 1
7 16967 1 1 115 GLU HG2 H -0.556 1.558 -0.227 1.00 . A A . 202 GLU HG2 1 1
7 16968 1 1 115 GLU HG3 H 0.835 2.344 -0.990 1.00 . A A . 202 GLU HG3 1 1
7 16969 1 1 115 GLU N N 1.600 0.627 -3.194 1.00 . A A . 202 GLU N 1 1
7 16970 1 1 115 GLU O O -1.089 -1.560 -3.458 1.00 . A A . 202 GLU O 1 1
7 16971 1 1 115 GLU OE1 O -0.691 4.445 -1.771 1.00 . A A . 202 GLU OE1 1 1
7 16972 1 1 115 GLU OE2 O -1.954 3.642 -0.132 1.00 . A A . 202 GLU OE2 1 1
7 16973 1 1 116 ILE C C -0.544 -2.126 -6.352 1.00 . A A . 203 ILE C 1 1
7 16974 1 1 116 ILE CA C -1.119 -0.725 -6.143 1.00 . A A . 203 ILE CA 1 1
7 16975 1 1 116 ILE CB C -1.078 0.212 -7.367 1.00 . A A . 203 ILE CB 1 1
7 16976 1 1 116 ILE CD1 C -1.807 2.625 -7.950 1.00 . A A . 203 ILE CD1 1 1
7 16977 1 1 116 ILE CG1 C -2.043 1.391 -7.082 1.00 . A A . 203 ILE CG1 1 1
7 16978 1 1 116 ILE CG2 C -1.484 -0.517 -8.660 1.00 . A A . 203 ILE CG2 1 1
7 16979 1 1 116 ILE H H 0.054 0.786 -5.176 1.00 . A A . 203 ILE H 1 1
7 16980 1 1 116 ILE HA H -2.168 -0.865 -5.884 1.00 . A A . 203 ILE HA 1 1
7 16981 1 1 116 ILE HB H -0.063 0.588 -7.487 1.00 . A A . 203 ILE HB 1 1
7 16982 1 1 116 ILE HD11 H -0.891 3.122 -7.635 1.00 . A A . 203 ILE HD11 1 1
7 16983 1 1 116 ILE HD12 H -1.721 2.343 -8.993 1.00 . A A . 203 ILE HD12 1 1
7 16984 1 1 116 ILE HD13 H -2.639 3.317 -7.828 1.00 . A A . 203 ILE HD13 1 1
7 16985 1 1 116 ILE HG12 H -3.070 1.053 -7.223 1.00 . A A . 203 ILE HG12 1 1
7 16986 1 1 116 ILE HG13 H -1.943 1.719 -6.046 1.00 . A A . 203 ILE HG13 1 1
7 16987 1 1 116 ILE HG21 H -2.483 -0.944 -8.556 1.00 . A A . 203 ILE HG21 1 1
7 16988 1 1 116 ILE HG22 H -1.477 0.175 -9.500 1.00 . A A . 203 ILE HG22 1 1
7 16989 1 1 116 ILE HG23 H -0.778 -1.318 -8.882 1.00 . A A . 203 ILE HG23 1 1
7 16990 1 1 116 ILE N N -0.444 -0.086 -5.015 1.00 . A A . 203 ILE N 1 1
7 16991 1 1 116 ILE O O -1.314 -3.080 -6.270 1.00 . A A . 203 ILE O 1 1
7 16992 1 1 117 GLY C C 1.077 -4.516 -5.396 1.00 . A A . 204 GLY C 1 1
7 16993 1 1 117 GLY CA C 1.426 -3.592 -6.564 1.00 . A A . 204 GLY CA 1 1
7 16994 1 1 117 GLY H H 1.371 -1.460 -6.417 1.00 . A A . 204 GLY H 1 1
7 16995 1 1 117 GLY HA2 H 1.089 -4.061 -7.488 1.00 . A A . 204 GLY HA2 1 1
7 16996 1 1 117 GLY HA3 H 2.506 -3.460 -6.609 1.00 . A A . 204 GLY HA3 1 1
7 16997 1 1 117 GLY N N 0.780 -2.283 -6.442 1.00 . A A . 204 GLY N 1 1
7 16998 1 1 117 GLY O O 0.587 -5.625 -5.614 1.00 . A A . 204 GLY O 1 1
7 16999 1 1 118 HIS C C -0.696 -5.188 -3.070 1.00 . A A . 205 HIS C 1 1
7 17000 1 1 118 HIS CA C 0.784 -4.796 -2.969 1.00 . A A . 205 HIS CA 1 1
7 17001 1 1 118 HIS CB C 1.041 -4.019 -1.665 1.00 . A A . 205 HIS CB 1 1
7 17002 1 1 118 HIS CD2 C 2.309 -4.316 0.534 1.00 . A A . 205 HIS CD2 1 1
7 17003 1 1 118 HIS CE1 C 4.001 -5.541 -0.117 1.00 . A A . 205 HIS CE1 1 1
7 17004 1 1 118 HIS CG C 2.199 -4.498 -0.818 1.00 . A A . 205 HIS CG 1 1
7 17005 1 1 118 HIS H H 1.614 -3.116 -4.041 1.00 . A A . 205 HIS H 1 1
7 17006 1 1 118 HIS HA H 1.319 -5.734 -2.924 1.00 . A A . 205 HIS HA 1 1
7 17007 1 1 118 HIS HB2 H 1.160 -2.958 -1.871 1.00 . A A . 205 HIS HB2 1 1
7 17008 1 1 118 HIS HB3 H 0.158 -4.115 -1.036 1.00 . A A . 205 HIS HB3 1 1
7 17009 1 1 118 HIS HD1 H 3.421 -5.666 -2.140 1.00 . A A . 205 HIS HD1 1 1
7 17010 1 1 118 HIS HD2 H 1.597 -3.796 1.167 1.00 . A A . 205 HIS HD2 1 1
7 17011 1 1 118 HIS HE1 H 4.890 -6.155 -0.109 1.00 . A A . 205 HIS HE1 1 1
7 17012 1 1 118 HIS N N 1.230 -4.052 -4.153 1.00 . A A . 205 HIS N 1 1
7 17013 1 1 118 HIS ND1 N 3.270 -5.270 -1.211 1.00 . A A . 205 HIS ND1 1 1
7 17014 1 1 118 HIS NE2 N 3.456 -4.980 0.975 1.00 . A A . 205 HIS NE2 1 1
7 17015 1 1 118 HIS O O -1.038 -6.328 -2.784 1.00 . A A . 205 HIS O 1 1
7 17016 1 1 119 SER C C -3.410 -5.430 -4.837 1.00 . A A . 206 SER C 1 1
7 17017 1 1 119 SER CA C -3.012 -4.534 -3.652 1.00 . A A . 206 SER CA 1 1
7 17018 1 1 119 SER CB C -3.778 -3.216 -3.705 1.00 . A A . 206 SER CB 1 1
7 17019 1 1 119 SER H H -1.235 -3.342 -3.707 1.00 . A A . 206 SER H 1 1
7 17020 1 1 119 SER HA H -3.337 -5.042 -2.752 1.00 . A A . 206 SER HA 1 1
7 17021 1 1 119 SER HB2 H -4.818 -3.446 -3.494 1.00 . A A . 206 SER HB2 1 1
7 17022 1 1 119 SER HB3 H -3.407 -2.530 -2.940 1.00 . A A . 206 SER HB3 1 1
7 17023 1 1 119 SER HG H -2.807 -2.724 -5.344 1.00 . A A . 206 SER HG 1 1
7 17024 1 1 119 SER N N -1.571 -4.283 -3.504 1.00 . A A . 206 SER N 1 1
7 17025 1 1 119 SER O O -4.510 -6.007 -4.838 1.00 . A A . 206 SER O 1 1
7 17026 1 1 119 SER OG O -3.712 -2.623 -4.984 1.00 . A A . 206 SER OG 1 1
7 17027 1 1 120 LEU C C -2.167 -7.964 -6.550 1.00 . A A . 207 LEU C 1 1
7 17028 1 1 120 LEU CA C -2.704 -6.565 -6.917 1.00 . A A . 207 LEU CA 1 1
7 17029 1 1 120 LEU CB C -2.057 -6.017 -8.209 1.00 . A A . 207 LEU CB 1 1
7 17030 1 1 120 LEU CD1 C -1.999 -4.309 -10.064 1.00 . A A . 207 LEU CD1 1 1
7 17031 1 1 120 LEU CD2 C -4.228 -4.992 -9.110 1.00 . A A . 207 LEU CD2 1 1
7 17032 1 1 120 LEU CG C -2.742 -4.764 -8.800 1.00 . A A . 207 LEU CG 1 1
7 17033 1 1 120 LEU H H -1.691 -5.029 -5.837 1.00 . A A . 207 LEU H 1 1
7 17034 1 1 120 LEU HA H -3.765 -6.722 -7.102 1.00 . A A . 207 LEU HA 1 1
7 17035 1 1 120 LEU HB2 H -1.008 -5.786 -8.008 1.00 . A A . 207 LEU HB2 1 1
7 17036 1 1 120 LEU HB3 H -2.087 -6.803 -8.969 1.00 . A A . 207 LEU HB3 1 1
7 17037 1 1 120 LEU HD11 H -2.032 -5.094 -10.818 1.00 . A A . 207 LEU HD11 1 1
7 17038 1 1 120 LEU HD12 H -2.464 -3.406 -10.466 1.00 . A A . 207 LEU HD12 1 1
7 17039 1 1 120 LEU HD13 H -0.958 -4.089 -9.821 1.00 . A A . 207 LEU HD13 1 1
7 17040 1 1 120 LEU HD21 H -4.341 -5.869 -9.748 1.00 . A A . 207 LEU HD21 1 1
7 17041 1 1 120 LEU HD22 H -4.787 -5.139 -8.188 1.00 . A A . 207 LEU HD22 1 1
7 17042 1 1 120 LEU HD23 H -4.640 -4.117 -9.616 1.00 . A A . 207 LEU HD23 1 1
7 17043 1 1 120 LEU HG H -2.694 -3.952 -8.085 1.00 . A A . 207 LEU HG 1 1
7 17044 1 1 120 LEU N N -2.532 -5.604 -5.832 1.00 . A A . 207 LEU N 1 1
7 17045 1 1 120 LEU O O -2.634 -8.933 -7.145 1.00 . A A . 207 LEU O 1 1
7 17046 1 1 121 GLY C C 0.869 -9.440 -5.138 1.00 . A A . 208 GLY C 1 1
7 17047 1 1 121 GLY CA C -0.656 -9.390 -5.195 1.00 . A A . 208 GLY CA 1 1
7 17048 1 1 121 GLY H H -1.063 -7.274 -4.985 1.00 . A A . 208 GLY H 1 1
7 17049 1 1 121 GLY HA2 H -1.010 -9.681 -4.213 1.00 . A A . 208 GLY HA2 1 1
7 17050 1 1 121 GLY HA3 H -0.968 -10.144 -5.918 1.00 . A A . 208 GLY HA3 1 1
7 17051 1 1 121 GLY N N -1.285 -8.095 -5.545 1.00 . A A . 208 GLY N 1 1
7 17052 1 1 121 GLY O O 1.420 -10.515 -4.915 1.00 . A A . 208 GLY O 1 1
7 17053 1 1 122 LEU C C 3.513 -8.063 -3.913 1.00 . A A . 209 LEU C 1 1
7 17054 1 1 122 LEU CA C 3.015 -8.239 -5.348 1.00 . A A . 209 LEU CA 1 1
7 17055 1 1 122 LEU CB C 3.569 -7.116 -6.253 1.00 . A A . 209 LEU CB 1 1
7 17056 1 1 122 LEU CD1 C 1.952 -7.128 -8.254 1.00 . A A . 209 LEU CD1 1 1
7 17057 1 1 122 LEU CD2 C 4.295 -6.281 -8.491 1.00 . A A . 209 LEU CD2 1 1
7 17058 1 1 122 LEU CG C 3.401 -7.305 -7.774 1.00 . A A . 209 LEU CG 1 1
7 17059 1 1 122 LEU H H 1.029 -7.456 -5.370 1.00 . A A . 209 LEU H 1 1
7 17060 1 1 122 LEU HA H 3.407 -9.181 -5.728 1.00 . A A . 209 LEU HA 1 1
7 17061 1 1 122 LEU HB2 H 3.139 -6.163 -5.956 1.00 . A A . 209 LEU HB2 1 1
7 17062 1 1 122 LEU HB3 H 4.641 -7.061 -6.065 1.00 . A A . 209 LEU HB3 1 1
7 17063 1 1 122 LEU HD11 H 1.531 -6.212 -7.854 1.00 . A A . 209 LEU HD11 1 1
7 17064 1 1 122 LEU HD12 H 1.906 -7.054 -9.341 1.00 . A A . 209 LEU HD12 1 1
7 17065 1 1 122 LEU HD13 H 1.344 -7.977 -7.948 1.00 . A A . 209 LEU HD13 1 1
7 17066 1 1 122 LEU HD21 H 3.985 -5.264 -8.243 1.00 . A A . 209 LEU HD21 1 1
7 17067 1 1 122 LEU HD22 H 5.333 -6.416 -8.178 1.00 . A A . 209 LEU HD22 1 1
7 17068 1 1 122 LEU HD23 H 4.237 -6.414 -9.574 1.00 . A A . 209 LEU HD23 1 1
7 17069 1 1 122 LEU HG H 3.744 -8.299 -8.061 1.00 . A A . 209 LEU HG 1 1
7 17070 1 1 122 LEU N N 1.556 -8.312 -5.329 1.00 . A A . 209 LEU N 1 1
7 17071 1 1 122 LEU O O 2.939 -7.297 -3.141 1.00 . A A . 209 LEU O 1 1
7 17072 1 1 123 PHE C C 6.224 -7.497 -2.181 1.00 . A A . 210 PHE C 1 1
7 17073 1 1 123 PHE CA C 5.255 -8.702 -2.298 1.00 . A A . 210 PHE CA 1 1
7 17074 1 1 123 PHE CB C 5.760 -10.131 -1.985 1.00 . A A . 210 PHE CB 1 1
7 17075 1 1 123 PHE CD1 C 3.471 -11.305 -1.933 1.00 . A A . 210 PHE CD1 1 1
7 17076 1 1 123 PHE CD2 C 5.026 -11.609 -0.041 1.00 . A A . 210 PHE CD2 1 1
7 17077 1 1 123 PHE CE1 C 2.509 -12.116 -1.291 1.00 . A A . 210 PHE CE1 1 1
7 17078 1 1 123 PHE CE2 C 4.088 -12.433 0.616 1.00 . A A . 210 PHE CE2 1 1
7 17079 1 1 123 PHE CG C 4.722 -11.042 -1.309 1.00 . A A . 210 PHE CG 1 1
7 17080 1 1 123 PHE CZ C 2.845 -12.662 -0.025 1.00 . A A . 210 PHE CZ 1 1
7 17081 1 1 123 PHE H H 5.119 -9.247 -4.299 1.00 . A A . 210 PHE H 1 1
7 17082 1 1 123 PHE HA H 4.450 -8.517 -1.612 1.00 . A A . 210 PHE HA 1 1
7 17083 1 1 123 PHE HB2 H 6.096 -10.581 -2.920 1.00 . A A . 210 PHE HB2 1 1
7 17084 1 1 123 PHE HB3 H 6.616 -10.096 -1.319 1.00 . A A . 210 PHE HB3 1 1
7 17085 1 1 123 PHE HD1 H 3.262 -10.881 -2.914 1.00 . A A . 210 PHE HD1 1 1
7 17086 1 1 123 PHE HD2 H 5.991 -11.401 0.424 1.00 . A A . 210 PHE HD2 1 1
7 17087 1 1 123 PHE HE1 H 1.541 -12.328 -1.781 1.00 . A A . 210 PHE HE1 1 1
7 17088 1 1 123 PHE HE2 H 4.341 -12.871 1.599 1.00 . A A . 210 PHE HE2 1 1
7 17089 1 1 123 PHE HZ H 2.138 -13.289 0.462 1.00 . A A . 210 PHE HZ 1 1
7 17090 1 1 123 PHE N N 4.618 -8.740 -3.593 1.00 . A A . 210 PHE N 1 1
7 17091 1 1 123 PHE O O 5.935 -6.431 -2.741 1.00 . A A . 210 PHE O 1 1
7 17092 1 1 124 HIS C C 9.529 -7.397 -2.247 1.00 . A A . 211 HIS C 1 1
7 17093 1 1 124 HIS CA C 8.494 -6.840 -1.318 1.00 . A A . 211 HIS CA 1 1
7 17094 1 1 124 HIS CB C 9.087 -6.738 0.124 1.00 . A A . 211 HIS CB 1 1
7 17095 1 1 124 HIS CD2 C 7.157 -4.964 0.587 1.00 . A A . 211 HIS CD2 1 1
7 17096 1 1 124 HIS CE1 C 7.005 -5.097 2.787 1.00 . A A . 211 HIS CE1 1 1
7 17097 1 1 124 HIS CG C 8.075 -5.925 0.964 1.00 . A A . 211 HIS CG 1 1
7 17098 1 1 124 HIS H H 7.518 -8.606 -1.061 1.00 . A A . 211 HIS H 1 1
7 17099 1 1 124 HIS HA H 8.190 -5.936 -1.789 1.00 . A A . 211 HIS HA 1 1
7 17100 1 1 124 HIS HB2 H 9.047 -7.831 0.518 1.00 . A A . 211 HIS HB2 1 1
7 17101 1 1 124 HIS HB3 H 10.048 -6.099 0.024 1.00 . A A . 211 HIS HB3 1 1
7 17102 1 1 124 HIS HD1 H 8.451 -6.595 2.881 1.00 . A A . 211 HIS HD1 1 1
7 17103 1 1 124 HIS HD2 H 6.965 -4.596 -0.408 1.00 . A A . 211 HIS HD2 1 1
7 17104 1 1 124 HIS HE1 H 6.679 -5.031 3.844 1.00 . A A . 211 HIS HE1 1 1
7 17105 1 1 124 HIS N N 7.304 -7.671 -1.380 1.00 . A A . 211 HIS N 1 1
7 17106 1 1 124 HIS ND1 N 7.933 -5.965 2.327 1.00 . A A . 211 HIS ND1 1 1
7 17107 1 1 124 HIS NE2 N 6.496 -4.453 1.723 1.00 . A A . 211 HIS NE2 1 1
7 17108 1 1 124 HIS O O 9.994 -8.478 -1.899 1.00 . A A . 211 HIS O 1 1
7 17109 1 1 125 SER C C 12.389 -6.687 -3.314 1.00 . A A . 212 SER C 1 1
7 17110 1 1 125 SER CA C 11.094 -7.055 -4.078 1.00 . A A . 212 SER CA 1 1
7 17111 1 1 125 SER CB C 11.045 -6.468 -5.495 1.00 . A A . 212 SER CB 1 1
7 17112 1 1 125 SER H H 9.616 -5.701 -3.476 1.00 . A A . 212 SER H 1 1
7 17113 1 1 125 SER HA H 11.138 -8.127 -4.198 1.00 . A A . 212 SER HA 1 1
7 17114 1 1 125 SER HB2 H 12.047 -6.462 -5.937 1.00 . A A . 212 SER HB2 1 1
7 17115 1 1 125 SER HB3 H 10.386 -7.092 -6.104 1.00 . A A . 212 SER HB3 1 1
7 17116 1 1 125 SER HG H 10.076 -5.027 -6.395 1.00 . A A . 212 SER HG 1 1
7 17117 1 1 125 SER N N 9.898 -6.674 -3.332 1.00 . A A . 212 SER N 1 1
7 17118 1 1 125 SER O O 12.367 -5.951 -2.323 1.00 . A A . 212 SER O 1 1
7 17119 1 1 125 SER OG O 10.531 -5.162 -5.528 1.00 . A A . 212 SER OG 1 1
7 17120 1 1 126 ALA C C 15.804 -6.504 -4.334 1.00 . A A . 213 ALA C 1 1
7 17121 1 1 126 ALA CA C 14.838 -6.765 -3.190 1.00 . A A . 213 ALA CA 1 1
7 17122 1 1 126 ALA CB C 15.286 -7.765 -2.119 1.00 . A A . 213 ALA CB 1 1
7 17123 1 1 126 ALA H H 13.573 -7.778 -4.592 1.00 . A A . 213 ALA H 1 1
7 17124 1 1 126 ALA HA H 14.741 -5.791 -2.708 1.00 . A A . 213 ALA HA 1 1
7 17125 1 1 126 ALA HB1 H 14.656 -7.637 -1.235 1.00 . A A . 213 ALA HB1 1 1
7 17126 1 1 126 ALA HB2 H 15.163 -8.785 -2.475 1.00 . A A . 213 ALA HB2 1 1
7 17127 1 1 126 ALA HB3 H 16.325 -7.582 -1.844 1.00 . A A . 213 ALA HB3 1 1
7 17128 1 1 126 ALA N N 13.549 -7.192 -3.747 1.00 . A A . 213 ALA N 1 1
7 17129 1 1 126 ALA O O 16.588 -7.356 -4.753 1.00 . A A . 213 ALA O 1 1
7 17130 1 1 127 ASN C C 16.329 -3.266 -6.033 1.00 . A A . 214 ASN C 1 1
7 17131 1 1 127 ASN CA C 16.253 -4.795 -6.079 1.00 . A A . 214 ASN CA 1 1
7 17132 1 1 127 ASN CB C 15.366 -5.216 -7.269 1.00 . A A . 214 ASN CB 1 1
7 17133 1 1 127 ASN CG C 16.082 -6.060 -8.290 1.00 . A A . 214 ASN CG 1 1
7 17134 1 1 127 ASN H H 14.915 -4.715 -4.459 1.00 . A A . 214 ASN H 1 1
7 17135 1 1 127 ASN HA H 17.261 -5.201 -6.200 1.00 . A A . 214 ASN HA 1 1
7 17136 1 1 127 ASN HB2 H 14.488 -5.763 -6.929 1.00 . A A . 214 ASN HB2 1 1
7 17137 1 1 127 ASN HB3 H 15.037 -4.327 -7.796 1.00 . A A . 214 ASN HB3 1 1
7 17138 1 1 127 ASN HD21 H 16.517 -7.413 -6.877 1.00 . A A . 214 ASN HD21 1 1
7 17139 1 1 127 ASN HD22 H 17.257 -7.656 -8.458 1.00 . A A . 214 ASN HD22 1 1
7 17140 1 1 127 ASN N N 15.654 -5.286 -4.849 1.00 . A A . 214 ASN N 1 1
7 17141 1 1 127 ASN ND2 N 16.616 -7.172 -7.854 1.00 . A A . 214 ASN ND2 1 1
7 17142 1 1 127 ASN O O 15.366 -2.594 -5.662 1.00 . A A . 214 ASN O 1 1
7 17143 1 1 127 ASN OD1 O 16.190 -5.687 -9.452 1.00 . A A . 214 ASN OD1 1 1
7 17144 1 1 128 THR C C 16.969 -0.661 -7.893 1.00 . A A . 215 THR C 1 1
7 17145 1 1 128 THR CA C 17.732 -1.290 -6.713 1.00 . A A . 215 THR CA 1 1
7 17146 1 1 128 THR CB C 19.250 -1.115 -6.928 1.00 . A A . 215 THR CB 1 1
7 17147 1 1 128 THR CG2 C 19.962 -0.891 -5.593 1.00 . A A . 215 THR CG2 1 1
7 17148 1 1 128 THR H H 18.185 -3.378 -6.727 1.00 . A A . 215 THR H 1 1
7 17149 1 1 128 THR HA H 17.429 -0.715 -5.822 1.00 . A A . 215 THR HA 1 1
7 17150 1 1 128 THR HB H 19.442 -0.249 -7.566 1.00 . A A . 215 THR HB 1 1
7 17151 1 1 128 THR HG1 H 19.541 -2.321 -8.447 1.00 . A A . 215 THR HG1 1 1
7 17152 1 1 128 THR HG21 H 19.587 0.025 -5.131 1.00 . A A . 215 THR HG21 1 1
7 17153 1 1 128 THR HG22 H 19.778 -1.737 -4.930 1.00 . A A . 215 THR HG22 1 1
7 17154 1 1 128 THR HG23 H 21.034 -0.788 -5.764 1.00 . A A . 215 THR HG23 1 1
7 17155 1 1 128 THR N N 17.451 -2.723 -6.496 1.00 . A A . 215 THR N 1 1
7 17156 1 1 128 THR O O 16.771 0.550 -7.889 1.00 . A A . 215 THR O 1 1
7 17157 1 1 128 THR OG1 O 19.836 -2.265 -7.509 1.00 . A A . 215 THR OG1 1 1
7 17158 1 1 129 GLU C C 14.315 -1.601 -9.999 1.00 . A A . 216 GLU C 1 1
7 17159 1 1 129 GLU CA C 15.738 -1.044 -10.011 1.00 . A A . 216 GLU CA 1 1
7 17160 1 1 129 GLU CB C 16.464 -1.430 -11.306 1.00 . A A . 216 GLU CB 1 1
7 17161 1 1 129 GLU CD C 18.968 -1.946 -11.065 1.00 . A A . 216 GLU CD 1 1
7 17162 1 1 129 GLU CG C 17.905 -0.895 -11.379 1.00 . A A . 216 GLU CG 1 1
7 17163 1 1 129 GLU H H 16.797 -2.443 -8.856 1.00 . A A . 216 GLU H 1 1
7 17164 1 1 129 GLU HA H 15.642 0.034 -9.979 1.00 . A A . 216 GLU HA 1 1
7 17165 1 1 129 GLU HB2 H 16.447 -2.514 -11.409 1.00 . A A . 216 GLU HB2 1 1
7 17166 1 1 129 GLU HB3 H 15.903 -1.008 -12.142 1.00 . A A . 216 GLU HB3 1 1
7 17167 1 1 129 GLU HG2 H 18.073 -0.559 -12.395 1.00 . A A . 216 GLU HG2 1 1
7 17168 1 1 129 GLU HG3 H 18.035 -0.036 -10.720 1.00 . A A . 216 GLU HG3 1 1
7 17169 1 1 129 GLU N N 16.508 -1.478 -8.842 1.00 . A A . 216 GLU N 1 1
7 17170 1 1 129 GLU O O 13.625 -1.501 -11.016 1.00 . A A . 216 GLU O 1 1
7 17171 1 1 129 GLU OE1 O 18.911 -2.540 -9.964 1.00 . A A . 216 GLU OE1 1 1
7 17172 1 1 129 GLU OE2 O 19.853 -2.160 -11.924 1.00 . A A . 216 GLU OE2 1 1
7 17173 1 1 130 ALA C C 11.651 -1.509 -8.083 1.00 . A A . 217 ALA C 1 1
7 17174 1 1 130 ALA CA C 12.494 -2.632 -8.694 1.00 . A A . 217 ALA CA 1 1
7 17175 1 1 130 ALA CB C 12.456 -3.878 -7.820 1.00 . A A . 217 ALA CB 1 1
7 17176 1 1 130 ALA H H 14.475 -2.371 -8.086 1.00 . A A . 217 ALA H 1 1
7 17177 1 1 130 ALA HA H 12.057 -2.872 -9.650 1.00 . A A . 217 ALA HA 1 1
7 17178 1 1 130 ALA HB1 H 12.906 -4.723 -8.342 1.00 . A A . 217 ALA HB1 1 1
7 17179 1 1 130 ALA HB2 H 12.953 -3.668 -6.873 1.00 . A A . 217 ALA HB2 1 1
7 17180 1 1 130 ALA HB3 H 11.422 -4.115 -7.621 1.00 . A A . 217 ALA HB3 1 1
7 17181 1 1 130 ALA N N 13.879 -2.248 -8.897 1.00 . A A . 217 ALA N 1 1
7 17182 1 1 130 ALA O O 12.172 -0.649 -7.375 1.00 . A A . 217 ALA O 1 1
7 17183 1 1 131 LEU C C 9.017 -1.132 -6.255 1.00 . A A . 218 LEU C 1 1
7 17184 1 1 131 LEU CA C 9.374 -0.683 -7.672 1.00 . A A . 218 LEU CA 1 1
7 17185 1 1 131 LEU CB C 8.145 -0.571 -8.595 1.00 . A A . 218 LEU CB 1 1
7 17186 1 1 131 LEU CD1 C 6.641 1.240 -9.525 1.00 . A A . 218 LEU CD1 1 1
7 17187 1 1 131 LEU CD2 C 6.143 0.341 -7.228 1.00 . A A . 218 LEU CD2 1 1
7 17188 1 1 131 LEU CG C 7.252 0.640 -8.249 1.00 . A A . 218 LEU CG 1 1
7 17189 1 1 131 LEU H H 9.986 -2.344 -8.879 1.00 . A A . 218 LEU H 1 1
7 17190 1 1 131 LEU HA H 9.836 0.297 -7.582 1.00 . A A . 218 LEU HA 1 1
7 17191 1 1 131 LEU HB2 H 8.524 -0.439 -9.610 1.00 . A A . 218 LEU HB2 1 1
7 17192 1 1 131 LEU HB3 H 7.561 -1.493 -8.562 1.00 . A A . 218 LEU HB3 1 1
7 17193 1 1 131 LEU HD11 H 5.931 0.542 -9.971 1.00 . A A . 218 LEU HD11 1 1
7 17194 1 1 131 LEU HD12 H 6.133 2.173 -9.290 1.00 . A A . 218 LEU HD12 1 1
7 17195 1 1 131 LEU HD13 H 7.429 1.469 -10.243 1.00 . A A . 218 LEU HD13 1 1
7 17196 1 1 131 LEU HD21 H 5.309 -0.169 -7.701 1.00 . A A . 218 LEU HD21 1 1
7 17197 1 1 131 LEU HD22 H 6.507 -0.278 -6.415 1.00 . A A . 218 LEU HD22 1 1
7 17198 1 1 131 LEU HD23 H 5.789 1.280 -6.805 1.00 . A A . 218 LEU HD23 1 1
7 17199 1 1 131 LEU HG H 7.877 1.410 -7.815 1.00 . A A . 218 LEU HG 1 1
7 17200 1 1 131 LEU N N 10.338 -1.574 -8.315 1.00 . A A . 218 LEU N 1 1
7 17201 1 1 131 LEU O O 8.807 -0.302 -5.370 1.00 . A A . 218 LEU O 1 1
7 17202 1 1 132 MET C C 9.367 -3.073 -3.624 1.00 . A A . 219 MET C 1 1
7 17203 1 1 132 MET CA C 8.333 -2.956 -4.766 1.00 . A A . 219 MET CA 1 1
7 17204 1 1 132 MET CB C 7.546 -4.263 -4.996 1.00 . A A . 219 MET CB 1 1
7 17205 1 1 132 MET CE C 4.553 -3.886 -3.823 1.00 . A A . 219 MET CE 1 1
7 17206 1 1 132 MET CG C 6.342 -4.099 -5.929 1.00 . A A . 219 MET CG 1 1
7 17207 1 1 132 MET H H 9.141 -3.095 -6.758 1.00 . A A . 219 MET H 1 1
7 17208 1 1 132 MET HA H 7.595 -2.238 -4.415 1.00 . A A . 219 MET HA 1 1
7 17209 1 1 132 MET HB2 H 8.167 -5.047 -5.408 1.00 . A A . 219 MET HB2 1 1
7 17210 1 1 132 MET HB3 H 7.191 -4.639 -4.042 1.00 . A A . 219 MET HB3 1 1
7 17211 1 1 132 MET HE1 H 4.278 -4.913 -4.065 1.00 . A A . 219 MET HE1 1 1
7 17212 1 1 132 MET HE2 H 5.383 -3.883 -3.118 1.00 . A A . 219 MET HE2 1 1
7 17213 1 1 132 MET HE3 H 3.714 -3.379 -3.356 1.00 . A A . 219 MET HE3 1 1
7 17214 1 1 132 MET HG2 H 6.693 -3.724 -6.891 1.00 . A A . 219 MET HG2 1 1
7 17215 1 1 132 MET HG3 H 5.922 -5.085 -6.120 1.00 . A A . 219 MET HG3 1 1
7 17216 1 1 132 MET N N 8.900 -2.442 -6.014 1.00 . A A . 219 MET N 1 1
7 17217 1 1 132 MET O O 8.993 -3.526 -2.542 1.00 . A A . 219 MET O 1 1
7 17218 1 1 132 MET SD S 5.020 -3.018 -5.333 1.00 . A A . 219 MET SD 1 1
7 17219 1 1 133 TYR C C 11.243 -1.662 -1.634 1.00 . A A . 220 TYR C 1 1
7 17220 1 1 133 TYR CA C 11.640 -2.668 -2.737 1.00 . A A . 220 TYR CA 1 1
7 17221 1 1 133 TYR CB C 13.026 -2.394 -3.359 1.00 . A A . 220 TYR CB 1 1
7 17222 1 1 133 TYR CD1 C 14.382 -3.519 -1.486 1.00 . A A . 220 TYR CD1 1 1
7 17223 1 1 133 TYR CD2 C 15.390 -1.702 -2.721 1.00 . A A . 220 TYR CD2 1 1
7 17224 1 1 133 TYR CE1 C 15.574 -3.708 -0.764 1.00 . A A . 220 TYR CE1 1 1
7 17225 1 1 133 TYR CE2 C 16.587 -1.870 -1.994 1.00 . A A . 220 TYR CE2 1 1
7 17226 1 1 133 TYR CG C 14.270 -2.522 -2.474 1.00 . A A . 220 TYR CG 1 1
7 17227 1 1 133 TYR CZ C 16.690 -2.886 -1.019 1.00 . A A . 220 TYR CZ 1 1
7 17228 1 1 133 TYR H H 10.940 -2.411 -4.735 1.00 . A A . 220 TYR H 1 1
7 17229 1 1 133 TYR HA H 11.645 -3.669 -2.321 1.00 . A A . 220 TYR HA 1 1
7 17230 1 1 133 TYR HB2 H 13.155 -3.102 -4.180 1.00 . A A . 220 TYR HB2 1 1
7 17231 1 1 133 TYR HB3 H 13.013 -1.390 -3.792 1.00 . A A . 220 TYR HB3 1 1
7 17232 1 1 133 TYR HD1 H 13.565 -4.188 -1.304 1.00 . A A . 220 TYR HD1 1 1
7 17233 1 1 133 TYR HD2 H 15.356 -0.969 -3.514 1.00 . A A . 220 TYR HD2 1 1
7 17234 1 1 133 TYR HE1 H 15.641 -4.496 -0.028 1.00 . A A . 220 TYR HE1 1 1
7 17235 1 1 133 TYR HE2 H 17.443 -1.249 -2.213 1.00 . A A . 220 TYR HE2 1 1
7 17236 1 1 133 TYR HH H 17.780 -3.864 0.240 1.00 . A A . 220 TYR HH 1 1
7 17237 1 1 133 TYR N N 10.629 -2.673 -3.809 1.00 . A A . 220 TYR N 1 1
7 17238 1 1 133 TYR O O 11.238 -0.452 -1.889 1.00 . A A . 220 TYR O 1 1
7 17239 1 1 133 TYR OH O 17.846 -3.099 -0.334 1.00 . A A . 220 TYR OH 1 1
7 17240 1 1 134 PRO C C 11.268 -0.263 1.303 1.00 . A A . 221 PRO C 1 1
7 17241 1 1 134 PRO CA C 10.318 -1.265 0.639 1.00 . A A . 221 PRO CA 1 1
7 17242 1 1 134 PRO CB C 9.689 -2.255 1.624 1.00 . A A . 221 PRO CB 1 1
7 17243 1 1 134 PRO CD C 10.998 -3.479 0.096 1.00 . A A . 221 PRO CD 1 1
7 17244 1 1 134 PRO CG C 10.680 -3.410 1.589 1.00 . A A . 221 PRO CG 1 1
7 17245 1 1 134 PRO HA H 9.535 -0.652 0.213 1.00 . A A . 221 PRO HA 1 1
7 17246 1 1 134 PRO HB2 H 9.560 -1.851 2.625 1.00 . A A . 221 PRO HB2 1 1
7 17247 1 1 134 PRO HB3 H 8.724 -2.586 1.236 1.00 . A A . 221 PRO HB3 1 1
7 17248 1 1 134 PRO HD2 H 11.987 -3.905 -0.030 1.00 . A A . 221 PRO HD2 1 1
7 17249 1 1 134 PRO HD3 H 10.254 -4.088 -0.417 1.00 . A A . 221 PRO HD3 1 1
7 17250 1 1 134 PRO HG2 H 11.575 -3.152 2.164 1.00 . A A . 221 PRO HG2 1 1
7 17251 1 1 134 PRO HG3 H 10.243 -4.336 1.953 1.00 . A A . 221 PRO HG3 1 1
7 17252 1 1 134 PRO N N 10.926 -2.107 -0.396 1.00 . A A . 221 PRO N 1 1
7 17253 1 1 134 PRO O O 10.889 0.370 2.287 1.00 . A A . 221 PRO O 1 1
7 17254 1 1 135 LEU C C 13.094 2.327 1.002 1.00 . A A . 222 LEU C 1 1
7 17255 1 1 135 LEU CA C 13.438 0.875 1.289 1.00 . A A . 222 LEU CA 1 1
7 17256 1 1 135 LEU CB C 14.875 0.539 0.821 1.00 . A A . 222 LEU CB 1 1
7 17257 1 1 135 LEU CD1 C 15.391 -1.172 2.617 1.00 . A A . 222 LEU CD1 1 1
7 17258 1 1 135 LEU CD2 C 17.252 0.150 1.539 1.00 . A A . 222 LEU CD2 1 1
7 17259 1 1 135 LEU CG C 15.792 0.179 2.004 1.00 . A A . 222 LEU CG 1 1
7 17260 1 1 135 LEU H H 12.734 -0.619 -0.055 1.00 . A A . 222 LEU H 1 1
7 17261 1 1 135 LEU HA H 13.355 0.809 2.367 1.00 . A A . 222 LEU HA 1 1
7 17262 1 1 135 LEU HB2 H 14.863 -0.269 0.088 1.00 . A A . 222 LEU HB2 1 1
7 17263 1 1 135 LEU HB3 H 15.292 1.411 0.316 1.00 . A A . 222 LEU HB3 1 1
7 17264 1 1 135 LEU HD11 H 15.455 -1.954 1.860 1.00 . A A . 222 LEU HD11 1 1
7 17265 1 1 135 LEU HD12 H 16.061 -1.415 3.441 1.00 . A A . 222 LEU HD12 1 1
7 17266 1 1 135 LEU HD13 H 14.372 -1.129 3.000 1.00 . A A . 222 LEU HD13 1 1
7 17267 1 1 135 LEU HD21 H 17.375 -0.578 0.740 1.00 . A A . 222 LEU HD21 1 1
7 17268 1 1 135 LEU HD22 H 17.543 1.136 1.176 1.00 . A A . 222 LEU HD22 1 1
7 17269 1 1 135 LEU HD23 H 17.901 -0.117 2.372 1.00 . A A . 222 LEU HD23 1 1
7 17270 1 1 135 LEU HG H 15.697 0.950 2.769 1.00 . A A . 222 LEU HG 1 1
7 17271 1 1 135 LEU N N 12.478 -0.087 0.763 1.00 . A A . 222 LEU N 1 1
7 17272 1 1 135 LEU O O 13.793 3.190 1.528 1.00 . A A . 222 LEU O 1 1
7 17273 1 1 136 TYR C C 12.883 4.830 -0.569 1.00 . A A . 223 TYR C 1 1
7 17274 1 1 136 TYR CA C 11.667 3.990 -0.098 1.00 . A A . 223 TYR CA 1 1
7 17275 1 1 136 TYR CB C 10.906 4.513 1.135 1.00 . A A . 223 TYR CB 1 1
7 17276 1 1 136 TYR CD1 C 9.150 6.121 0.316 1.00 . A A . 223 TYR CD1 1 1
7 17277 1 1 136 TYR CD2 C 11.043 7.005 1.570 1.00 . A A . 223 TYR CD2 1 1
7 17278 1 1 136 TYR CE1 C 8.666 7.425 0.133 1.00 . A A . 223 TYR CE1 1 1
7 17279 1 1 136 TYR CE2 C 10.592 8.318 1.347 1.00 . A A . 223 TYR CE2 1 1
7 17280 1 1 136 TYR CG C 10.356 5.911 1.006 1.00 . A A . 223 TYR CG 1 1
7 17281 1 1 136 TYR CZ C 9.411 8.523 0.603 1.00 . A A . 223 TYR CZ 1 1
7 17282 1 1 136 TYR H H 11.570 1.852 -0.260 1.00 . A A . 223 TYR H 1 1
7 17283 1 1 136 TYR HA H 10.971 3.980 -0.930 1.00 . A A . 223 TYR HA 1 1
7 17284 1 1 136 TYR HB2 H 10.057 3.853 1.317 1.00 . A A . 223 TYR HB2 1 1
7 17285 1 1 136 TYR HB3 H 11.553 4.475 2.009 1.00 . A A . 223 TYR HB3 1 1
7 17286 1 1 136 TYR HD1 H 8.597 5.286 -0.085 1.00 . A A . 223 TYR HD1 1 1
7 17287 1 1 136 TYR HD2 H 11.957 6.838 2.118 1.00 . A A . 223 TYR HD2 1 1
7 17288 1 1 136 TYR HE1 H 7.732 7.601 -0.374 1.00 . A A . 223 TYR HE1 1 1
7 17289 1 1 136 TYR HE2 H 11.161 9.161 1.712 1.00 . A A . 223 TYR HE2 1 1
7 17290 1 1 136 TYR HH H 9.522 10.470 0.709 1.00 . A A . 223 TYR HH 1 1
7 17291 1 1 136 TYR N N 12.084 2.613 0.162 1.00 . A A . 223 TYR N 1 1
7 17292 1 1 136 TYR O O 13.243 5.858 -0.006 1.00 . A A . 223 TYR O 1 1
7 17293 1 1 136 TYR OH O 8.983 9.773 0.315 1.00 . A A . 223 TYR OH 1 1
7 17294 1 1 137 HIS C C 14.670 6.375 -2.409 1.00 . A A . 224 HIS C 1 1
7 17295 1 1 137 HIS CA C 14.836 4.892 -2.063 1.00 . A A . 224 HIS CA 1 1
7 17296 1 1 137 HIS CB C 15.359 4.105 -3.280 1.00 . A A . 224 HIS CB 1 1
7 17297 1 1 137 HIS CD2 C 16.867 2.142 -3.921 1.00 . A A . 224 HIS CD2 1 1
7 17298 1 1 137 HIS CE1 C 17.717 1.617 -1.964 1.00 . A A . 224 HIS CE1 1 1
7 17299 1 1 137 HIS CG C 16.290 2.955 -2.980 1.00 . A A . 224 HIS CG 1 1
7 17300 1 1 137 HIS H H 13.259 3.458 -1.981 1.00 . A A . 224 HIS H 1 1
7 17301 1 1 137 HIS HA H 15.575 4.836 -1.262 1.00 . A A . 224 HIS HA 1 1
7 17302 1 1 137 HIS HB2 H 14.523 3.759 -3.895 1.00 . A A . 224 HIS HB2 1 1
7 17303 1 1 137 HIS HB3 H 15.924 4.800 -3.902 1.00 . A A . 224 HIS HB3 1 1
7 17304 1 1 137 HIS HD1 H 16.599 3.003 -0.862 1.00 . A A . 224 HIS HD1 1 1
7 17305 1 1 137 HIS HD2 H 16.682 2.167 -4.989 1.00 . A A . 224 HIS HD2 1 1
7 17306 1 1 137 HIS HE1 H 18.302 1.129 -1.197 1.00 . A A . 224 HIS HE1 1 1
7 17307 1 1 137 HIS N N 13.588 4.310 -1.576 1.00 . A A . 224 HIS N 1 1
7 17308 1 1 137 HIS ND1 N 16.836 2.609 -1.760 1.00 . A A . 224 HIS ND1 1 1
7 17309 1 1 137 HIS NE2 N 17.768 1.301 -3.264 1.00 . A A . 224 HIS NE2 1 1
7 17310 1 1 137 HIS O O 13.934 6.739 -3.321 1.00 . A A . 224 HIS O 1 1
7 17311 1 1 138 SER C C 16.346 9.000 -3.173 1.00 . A A . 225 SER C 1 1
7 17312 1 1 138 SER CA C 15.494 8.673 -1.932 1.00 . A A . 225 SER CA 1 1
7 17313 1 1 138 SER CB C 15.974 9.340 -0.633 1.00 . A A . 225 SER CB 1 1
7 17314 1 1 138 SER H H 15.959 6.852 -0.941 1.00 . A A . 225 SER H 1 1
7 17315 1 1 138 SER HA H 14.495 9.051 -2.159 1.00 . A A . 225 SER HA 1 1
7 17316 1 1 138 SER HB2 H 15.576 8.781 0.216 1.00 . A A . 225 SER HB2 1 1
7 17317 1 1 138 SER HB3 H 17.062 9.326 -0.578 1.00 . A A . 225 SER HB3 1 1
7 17318 1 1 138 SER HG H 15.748 11.009 0.339 1.00 . A A . 225 SER HG 1 1
7 17319 1 1 138 SER N N 15.430 7.226 -1.714 1.00 . A A . 225 SER N 1 1
7 17320 1 1 138 SER O O 17.331 9.737 -3.123 1.00 . A A . 225 SER O 1 1
7 17321 1 1 138 SER OG O 15.499 10.661 -0.528 1.00 . A A . 225 SER OG 1 1
7 17322 1 1 139 LEU C C 15.713 9.804 -6.243 1.00 . A A . 226 LEU C 1 1
7 17323 1 1 139 LEU CA C 16.491 8.640 -5.637 1.00 . A A . 226 LEU CA 1 1
7 17324 1 1 139 LEU CB C 16.323 7.378 -6.519 1.00 . A A . 226 LEU CB 1 1
7 17325 1 1 139 LEU CD1 C 16.871 4.945 -6.896 1.00 . A A . 226 LEU CD1 1 1
7 17326 1 1 139 LEU CD2 C 18.720 6.630 -6.904 1.00 . A A . 226 LEU CD2 1 1
7 17327 1 1 139 LEU CG C 17.363 6.264 -6.283 1.00 . A A . 226 LEU CG 1 1
7 17328 1 1 139 LEU H H 15.223 7.681 -4.195 1.00 . A A . 226 LEU H 1 1
7 17329 1 1 139 LEU HA H 17.530 8.943 -5.606 1.00 . A A . 226 LEU HA 1 1
7 17330 1 1 139 LEU HB2 H 15.325 6.971 -6.338 1.00 . A A . 226 LEU HB2 1 1
7 17331 1 1 139 LEU HB3 H 16.368 7.662 -7.574 1.00 . A A . 226 LEU HB3 1 1
7 17332 1 1 139 LEU HD11 H 16.733 5.058 -7.974 1.00 . A A . 226 LEU HD11 1 1
7 17333 1 1 139 LEU HD12 H 17.597 4.151 -6.709 1.00 . A A . 226 LEU HD12 1 1
7 17334 1 1 139 LEU HD13 H 15.920 4.658 -6.446 1.00 . A A . 226 LEU HD13 1 1
7 17335 1 1 139 LEU HD21 H 18.617 6.782 -7.979 1.00 . A A . 226 LEU HD21 1 1
7 17336 1 1 139 LEU HD22 H 19.099 7.542 -6.450 1.00 . A A . 226 LEU HD22 1 1
7 17337 1 1 139 LEU HD23 H 19.439 5.830 -6.724 1.00 . A A . 226 LEU HD23 1 1
7 17338 1 1 139 LEU HG H 17.496 6.112 -5.212 1.00 . A A . 226 LEU HG 1 1
7 17339 1 1 139 LEU N N 15.992 8.352 -4.287 1.00 . A A . 226 LEU N 1 1
7 17340 1 1 139 LEU O O 14.517 9.662 -6.466 1.00 . A A . 226 LEU O 1 1
7 17341 1 1 140 THR C C 15.826 11.656 -8.950 1.00 . A A . 227 THR C 1 1
7 17342 1 1 140 THR CA C 15.745 11.966 -7.438 1.00 . A A . 227 THR CA 1 1
7 17343 1 1 140 THR CB C 16.320 13.356 -7.113 1.00 . A A . 227 THR CB 1 1
7 17344 1 1 140 THR CG2 C 15.861 13.801 -5.726 1.00 . A A . 227 THR CG2 1 1
7 17345 1 1 140 THR H H 17.360 11.010 -6.395 1.00 . A A . 227 THR H 1 1
7 17346 1 1 140 THR HA H 14.682 11.985 -7.186 1.00 . A A . 227 THR HA 1 1
7 17347 1 1 140 THR HB H 15.953 14.077 -7.843 1.00 . A A . 227 THR HB 1 1
7 17348 1 1 140 THR HG1 H 18.000 14.282 -7.323 1.00 . A A . 227 THR HG1 1 1
7 17349 1 1 140 THR HG21 H 14.770 13.782 -5.672 1.00 . A A . 227 THR HG21 1 1
7 17350 1 1 140 THR HG22 H 16.272 13.135 -4.969 1.00 . A A . 227 THR HG22 1 1
7 17351 1 1 140 THR HG23 H 16.206 14.814 -5.536 1.00 . A A . 227 THR HG23 1 1
7 17352 1 1 140 THR N N 16.374 10.916 -6.608 1.00 . A A . 227 THR N 1 1
7 17353 1 1 140 THR O O 15.452 12.456 -9.799 1.00 . A A . 227 THR O 1 1
7 17354 1 1 140 THR OG1 O 17.736 13.371 -7.125 1.00 . A A . 227 THR OG1 1 1
7 17355 1 1 141 ASP C C 15.394 9.378 -11.342 1.00 . A A . 228 ASP C 1 1
7 17356 1 1 141 ASP CA C 16.619 9.965 -10.616 1.00 . A A . 228 ASP CA 1 1
7 17357 1 1 141 ASP CB C 17.805 8.970 -10.459 1.00 . A A . 228 ASP CB 1 1
7 17358 1 1 141 ASP CG C 18.408 8.695 -11.836 1.00 . A A . 228 ASP CG 1 1
7 17359 1 1 141 ASP H H 16.527 9.857 -8.518 1.00 . A A . 228 ASP H 1 1
7 17360 1 1 141 ASP HA H 16.886 10.835 -11.218 1.00 . A A . 228 ASP HA 1 1
7 17361 1 1 141 ASP HB2 H 18.590 9.463 -9.838 1.00 . A A . 228 ASP HB2 1 1
7 17362 1 1 141 ASP HB3 H 17.420 8.005 -10.041 1.00 . A A . 228 ASP HB3 1 1
7 17363 1 1 141 ASP N N 16.328 10.474 -9.278 1.00 . A A . 228 ASP N 1 1
7 17364 1 1 141 ASP O O 15.388 8.230 -11.801 1.00 . A A . 228 ASP O 1 1
7 17365 1 1 141 ASP OD1 O 18.268 9.567 -12.729 1.00 . A A . 228 ASP OD1 1 1
7 17366 1 1 141 ASP OD2 O 19.094 7.660 -12.017 1.00 . A A . 228 ASP OD2 1 1
7 17367 1 1 142 LEU C C 12.857 9.388 -13.381 1.00 . A A . 229 LEU C 1 1
7 17368 1 1 142 LEU CA C 12.988 9.716 -11.895 1.00 . A A . 229 LEU CA 1 1
7 17369 1 1 142 LEU CB C 11.933 10.747 -11.458 1.00 . A A . 229 LEU CB 1 1
7 17370 1 1 142 LEU CD1 C 10.980 11.922 -9.441 1.00 . A A . 229 LEU CD1 1 1
7 17371 1 1 142 LEU CD2 C 10.729 9.441 -9.626 1.00 . A A . 229 LEU CD2 1 1
7 17372 1 1 142 LEU CG C 11.637 10.639 -9.958 1.00 . A A . 229 LEU CG 1 1
7 17373 1 1 142 LEU H H 14.385 11.086 -11.022 1.00 . A A . 229 LEU H 1 1
7 17374 1 1 142 LEU HA H 12.800 8.774 -11.386 1.00 . A A . 229 LEU HA 1 1
7 17375 1 1 142 LEU HB2 H 12.288 11.747 -11.690 1.00 . A A . 229 LEU HB2 1 1
7 17376 1 1 142 LEU HB3 H 11.003 10.598 -12.005 1.00 . A A . 229 LEU HB3 1 1
7 17377 1 1 142 LEU HD11 H 10.046 12.108 -9.974 1.00 . A A . 229 LEU HD11 1 1
7 17378 1 1 142 LEU HD12 H 10.771 11.823 -8.374 1.00 . A A . 229 LEU HD12 1 1
7 17379 1 1 142 LEU HD13 H 11.655 12.769 -9.589 1.00 . A A . 229 LEU HD13 1 1
7 17380 1 1 142 LEU HD21 H 9.778 9.533 -10.153 1.00 . A A . 229 LEU HD21 1 1
7 17381 1 1 142 LEU HD22 H 11.211 8.509 -9.911 1.00 . A A . 229 LEU HD22 1 1
7 17382 1 1 142 LEU HD23 H 10.536 9.407 -8.552 1.00 . A A . 229 LEU HD23 1 1
7 17383 1 1 142 LEU HG H 12.588 10.503 -9.456 1.00 . A A . 229 LEU HG 1 1
7 17384 1 1 142 LEU N N 14.318 10.170 -11.454 1.00 . A A . 229 LEU N 1 1
7 17385 1 1 142 LEU O O 11.762 9.094 -13.875 1.00 . A A . 229 LEU O 1 1
7 17386 1 1 143 THR C C 14.467 7.418 -15.472 1.00 . A A . 230 THR C 1 1
7 17387 1 1 143 THR CA C 14.071 8.896 -15.464 1.00 . A A . 230 THR CA 1 1
7 17388 1 1 143 THR CB C 14.974 9.795 -16.311 1.00 . A A . 230 THR CB 1 1
7 17389 1 1 143 THR CG2 C 16.466 9.714 -15.950 1.00 . A A . 230 THR CG2 1 1
7 17390 1 1 143 THR H H 14.836 9.640 -13.620 1.00 . A A . 230 THR H 1 1
7 17391 1 1 143 THR HA H 13.083 8.911 -15.893 1.00 . A A . 230 THR HA 1 1
7 17392 1 1 143 THR HB H 14.645 10.830 -16.181 1.00 . A A . 230 THR HB 1 1
7 17393 1 1 143 THR HG1 H 15.153 10.169 -18.193 1.00 . A A . 230 THR HG1 1 1
7 17394 1 1 143 THR HG21 H 16.614 9.998 -14.904 1.00 . A A . 230 THR HG21 1 1
7 17395 1 1 143 THR HG22 H 16.850 8.705 -16.110 1.00 . A A . 230 THR HG22 1 1
7 17396 1 1 143 THR HG23 H 17.031 10.410 -16.576 1.00 . A A . 230 THR HG23 1 1
7 17397 1 1 143 THR N N 13.977 9.419 -14.105 1.00 . A A . 230 THR N 1 1
7 17398 1 1 143 THR O O 13.993 6.668 -16.318 1.00 . A A . 230 THR O 1 1
7 17399 1 1 143 THR OG1 O 14.822 9.438 -17.661 1.00 . A A . 230 THR OG1 1 1
7 17400 1 1 144 ARG C C 14.642 4.870 -13.328 1.00 . A A . 231 ARG C 1 1
7 17401 1 1 144 ARG CA C 15.625 5.621 -14.225 1.00 . A A . 231 ARG CA 1 1
7 17402 1 1 144 ARG CB C 17.060 5.597 -13.683 1.00 . A A . 231 ARG CB 1 1
7 17403 1 1 144 ARG CD C 19.138 4.071 -13.536 1.00 . A A . 231 ARG CD 1 1
7 17404 1 1 144 ARG CG C 17.613 4.166 -13.637 1.00 . A A . 231 ARG CG 1 1
7 17405 1 1 144 ARG CZ C 20.551 4.750 -11.526 1.00 . A A . 231 ARG CZ 1 1
7 17406 1 1 144 ARG H H 15.520 7.711 -13.790 1.00 . A A . 231 ARG H 1 1
7 17407 1 1 144 ARG HA H 15.607 5.125 -15.189 1.00 . A A . 231 ARG HA 1 1
7 17408 1 1 144 ARG HB2 H 17.694 6.200 -14.336 1.00 . A A . 231 ARG HB2 1 1
7 17409 1 1 144 ARG HB3 H 17.078 6.025 -12.685 1.00 . A A . 231 ARG HB3 1 1
7 17410 1 1 144 ARG HD2 H 19.423 3.035 -13.336 1.00 . A A . 231 ARG HD2 1 1
7 17411 1 1 144 ARG HD3 H 19.579 4.371 -14.486 1.00 . A A . 231 ARG HD3 1 1
7 17412 1 1 144 ARG HE H 19.266 5.890 -12.463 1.00 . A A . 231 ARG HE 1 1
7 17413 1 1 144 ARG HG2 H 17.184 3.636 -12.786 1.00 . A A . 231 ARG HG2 1 1
7 17414 1 1 144 ARG HG3 H 17.303 3.668 -14.555 1.00 . A A . 231 ARG HG3 1 1
7 17415 1 1 144 ARG HH11 H 20.895 2.795 -11.837 1.00 . A A . 231 ARG HH11 1 1
7 17416 1 1 144 ARG HH12 H 21.917 3.532 -10.622 1.00 . A A . 231 ARG HH12 1 1
7 17417 1 1 144 ARG HH21 H 20.378 6.677 -11.027 1.00 . A A . 231 ARG HH21 1 1
7 17418 1 1 144 ARG HH22 H 21.538 5.751 -10.063 1.00 . A A . 231 ARG HH22 1 1
7 17419 1 1 144 ARG N N 15.231 7.011 -14.456 1.00 . A A . 231 ARG N 1 1
7 17420 1 1 144 ARG NE N 19.653 4.949 -12.482 1.00 . A A . 231 ARG NE 1 1
7 17421 1 1 144 ARG NH1 N 21.181 3.607 -11.317 1.00 . A A . 231 ARG NH1 1 1
7 17422 1 1 144 ARG NH2 N 20.872 5.806 -10.817 1.00 . A A . 231 ARG NH2 1 1
7 17423 1 1 144 ARG O O 14.694 3.641 -13.255 1.00 . A A . 231 ARG O 1 1
7 17424 1 1 145 PHE C C 11.729 4.109 -12.824 1.00 . A A . 232 PHE C 1 1
7 17425 1 1 145 PHE CA C 12.651 4.922 -11.888 1.00 . A A . 232 PHE CA 1 1
7 17426 1 1 145 PHE CB C 11.860 5.963 -11.085 1.00 . A A . 232 PHE CB 1 1
7 17427 1 1 145 PHE CD1 C 10.815 4.253 -9.517 1.00 . A A . 232 PHE CD1 1 1
7 17428 1 1 145 PHE CD2 C 9.394 6.000 -10.447 1.00 . A A . 232 PHE CD2 1 1
7 17429 1 1 145 PHE CE1 C 9.706 3.706 -8.852 1.00 . A A . 232 PHE CE1 1 1
7 17430 1 1 145 PHE CE2 C 8.285 5.456 -9.771 1.00 . A A . 232 PHE CE2 1 1
7 17431 1 1 145 PHE CG C 10.663 5.398 -10.326 1.00 . A A . 232 PHE CG 1 1
7 17432 1 1 145 PHE CZ C 8.442 4.306 -8.980 1.00 . A A . 232 PHE CZ 1 1
7 17433 1 1 145 PHE H H 13.724 6.575 -12.705 1.00 . A A . 232 PHE H 1 1
7 17434 1 1 145 PHE HA H 13.111 4.231 -11.181 1.00 . A A . 232 PHE HA 1 1
7 17435 1 1 145 PHE HB2 H 12.533 6.441 -10.372 1.00 . A A . 232 PHE HB2 1 1
7 17436 1 1 145 PHE HB3 H 11.525 6.721 -11.793 1.00 . A A . 232 PHE HB3 1 1
7 17437 1 1 145 PHE HD1 H 11.784 3.790 -9.398 1.00 . A A . 232 PHE HD1 1 1
7 17438 1 1 145 PHE HD2 H 9.277 6.887 -11.054 1.00 . A A . 232 PHE HD2 1 1
7 17439 1 1 145 PHE HE1 H 9.835 2.828 -8.235 1.00 . A A . 232 PHE HE1 1 1
7 17440 1 1 145 PHE HE2 H 7.312 5.914 -9.864 1.00 . A A . 232 PHE HE2 1 1
7 17441 1 1 145 PHE HZ H 7.595 3.885 -8.461 1.00 . A A . 232 PHE HZ 1 1
7 17442 1 1 145 PHE N N 13.721 5.568 -12.640 1.00 . A A . 232 PHE N 1 1
7 17443 1 1 145 PHE O O 11.063 4.668 -13.700 1.00 . A A . 232 PHE O 1 1
7 17444 1 1 146 ARG C C 10.875 0.467 -12.597 1.00 . A A . 233 ARG C 1 1
7 17445 1 1 146 ARG CA C 10.985 1.772 -13.410 1.00 . A A . 233 ARG CA 1 1
7 17446 1 1 146 ARG CB C 11.566 1.668 -14.855 1.00 . A A . 233 ARG CB 1 1
7 17447 1 1 146 ARG CD C 13.675 0.146 -14.594 1.00 . A A . 233 ARG CD 1 1
7 17448 1 1 146 ARG CG C 12.356 0.430 -15.319 1.00 . A A . 233 ARG CG 1 1
7 17449 1 1 146 ARG CZ C 14.978 -1.529 -15.994 1.00 . A A . 233 ARG CZ 1 1
7 17450 1 1 146 ARG H H 12.274 2.412 -11.863 1.00 . A A . 233 ARG H 1 1
7 17451 1 1 146 ARG HA H 9.962 2.136 -13.516 1.00 . A A . 233 ARG HA 1 1
7 17452 1 1 146 ARG HB2 H 10.717 1.751 -15.533 1.00 . A A . 233 ARG HB2 1 1
7 17453 1 1 146 ARG HB3 H 12.184 2.542 -15.064 1.00 . A A . 233 ARG HB3 1 1
7 17454 1 1 146 ARG HD2 H 14.407 0.926 -14.826 1.00 . A A . 233 ARG HD2 1 1
7 17455 1 1 146 ARG HD3 H 13.506 0.148 -13.512 1.00 . A A . 233 ARG HD3 1 1
7 17456 1 1 146 ARG HE H 13.792 -1.933 -14.417 1.00 . A A . 233 ARG HE 1 1
7 17457 1 1 146 ARG HG2 H 11.710 -0.441 -15.256 1.00 . A A . 233 ARG HG2 1 1
7 17458 1 1 146 ARG HG3 H 12.579 0.559 -16.379 1.00 . A A . 233 ARG HG3 1 1
7 17459 1 1 146 ARG HH11 H 15.139 0.323 -16.755 1.00 . A A . 233 ARG HH11 1 1
7 17460 1 1 146 ARG HH12 H 16.004 -0.903 -17.627 1.00 . A A . 233 ARG HH12 1 1
7 17461 1 1 146 ARG HH21 H 15.021 -3.467 -15.421 1.00 . A A . 233 ARG HH21 1 1
7 17462 1 1 146 ARG HH22 H 15.913 -3.082 -16.879 1.00 . A A . 233 ARG HH22 1 1
7 17463 1 1 146 ARG N N 11.721 2.783 -12.627 1.00 . A A . 233 ARG N 1 1
7 17464 1 1 146 ARG NE N 14.160 -1.189 -15.004 1.00 . A A . 233 ARG NE 1 1
7 17465 1 1 146 ARG NH1 N 15.412 -0.641 -16.863 1.00 . A A . 233 ARG NH1 1 1
7 17466 1 1 146 ARG NH2 N 15.303 -2.807 -16.131 1.00 . A A . 233 ARG NH2 1 1
7 17467 1 1 146 ARG O O 11.379 0.408 -11.480 1.00 . A A . 233 ARG O 1 1
7 17468 1 1 147 LEU C C 11.323 -2.771 -12.778 1.00 . A A . 234 LEU C 1 1
7 17469 1 1 147 LEU CA C 10.069 -1.897 -12.530 1.00 . A A . 234 LEU CA 1 1
7 17470 1 1 147 LEU CB C 8.845 -2.639 -13.128 1.00 . A A . 234 LEU CB 1 1
7 17471 1 1 147 LEU CD1 C 7.100 -1.084 -12.067 1.00 . A A . 234 LEU CD1 1 1
7 17472 1 1 147 LEU CD2 C 7.409 -1.052 -14.562 1.00 . A A . 234 LEU CD2 1 1
7 17473 1 1 147 LEU CG C 7.485 -1.920 -13.292 1.00 . A A . 234 LEU CG 1 1
7 17474 1 1 147 LEU H H 9.802 -0.415 -14.037 1.00 . A A . 234 LEU H 1 1
7 17475 1 1 147 LEU HA H 9.935 -1.797 -11.451 1.00 . A A . 234 LEU HA 1 1
7 17476 1 1 147 LEU HB2 H 9.117 -3.035 -14.108 1.00 . A A . 234 LEU HB2 1 1
7 17477 1 1 147 LEU HB3 H 8.661 -3.500 -12.483 1.00 . A A . 234 LEU HB3 1 1
7 17478 1 1 147 LEU HD11 H 7.747 -0.212 -11.982 1.00 . A A . 234 LEU HD11 1 1
7 17479 1 1 147 LEU HD12 H 6.064 -0.750 -12.158 1.00 . A A . 234 LEU HD12 1 1
7 17480 1 1 147 LEU HD13 H 7.199 -1.693 -11.170 1.00 . A A . 234 LEU HD13 1 1
7 17481 1 1 147 LEU HD21 H 8.015 -0.152 -14.469 1.00 . A A . 234 LEU HD21 1 1
7 17482 1 1 147 LEU HD22 H 7.740 -1.626 -15.428 1.00 . A A . 234 LEU HD22 1 1
7 17483 1 1 147 LEU HD23 H 6.373 -0.752 -14.729 1.00 . A A . 234 LEU HD23 1 1
7 17484 1 1 147 LEU HG H 6.729 -2.700 -13.404 1.00 . A A . 234 LEU HG 1 1
7 17485 1 1 147 LEU N N 10.202 -0.559 -13.126 1.00 . A A . 234 LEU N 1 1
7 17486 1 1 147 LEU O O 12.042 -2.569 -13.757 1.00 . A A . 234 LEU O 1 1
7 17487 1 1 148 SER C C 11.861 -6.238 -12.565 1.00 . A A . 235 SER C 1 1
7 17488 1 1 148 SER CA C 12.509 -4.875 -12.293 1.00 . A A . 235 SER CA 1 1
7 17489 1 1 148 SER CB C 13.552 -5.004 -11.172 1.00 . A A . 235 SER CB 1 1
7 17490 1 1 148 SER H H 10.889 -3.992 -11.209 1.00 . A A . 235 SER H 1 1
7 17491 1 1 148 SER HA H 13.048 -4.609 -13.197 1.00 . A A . 235 SER HA 1 1
7 17492 1 1 148 SER HB2 H 13.845 -4.013 -10.845 1.00 . A A . 235 SER HB2 1 1
7 17493 1 1 148 SER HB3 H 13.107 -5.548 -10.334 1.00 . A A . 235 SER HB3 1 1
7 17494 1 1 148 SER HG H 15.356 -5.654 -10.852 1.00 . A A . 235 SER HG 1 1
7 17495 1 1 148 SER N N 11.519 -3.828 -11.989 1.00 . A A . 235 SER N 1 1
7 17496 1 1 148 SER O O 10.643 -6.426 -12.473 1.00 . A A . 235 SER O 1 1
7 17497 1 1 148 SER OG O 14.729 -5.660 -11.618 1.00 . A A . 235 SER OG 1 1
7 17498 1 1 149 GLN C C 11.773 -9.173 -11.691 1.00 . A A . 236 GLN C 1 1
7 17499 1 1 149 GLN CA C 12.433 -8.632 -12.968 1.00 . A A . 236 GLN CA 1 1
7 17500 1 1 149 GLN CB C 13.747 -9.397 -13.242 1.00 . A A . 236 GLN CB 1 1
7 17501 1 1 149 GLN CD C 14.024 -10.406 -15.563 1.00 . A A . 236 GLN CD 1 1
7 17502 1 1 149 GLN CG C 13.571 -10.645 -14.120 1.00 . A A . 236 GLN CG 1 1
7 17503 1 1 149 GLN H H 13.714 -6.953 -12.813 1.00 . A A . 236 GLN H 1 1
7 17504 1 1 149 GLN HA H 11.729 -8.781 -13.781 1.00 . A A . 236 GLN HA 1 1
7 17505 1 1 149 GLN HB2 H 14.483 -8.728 -13.700 1.00 . A A . 236 GLN HB2 1 1
7 17506 1 1 149 GLN HB3 H 14.164 -9.704 -12.283 1.00 . A A . 236 GLN HB3 1 1
7 17507 1 1 149 GLN HE21 H 12.155 -10.579 -16.334 1.00 . A A . 236 GLN HE21 1 1
7 17508 1 1 149 GLN HE22 H 13.460 -10.285 -17.465 1.00 . A A . 236 GLN HE22 1 1
7 17509 1 1 149 GLN HG2 H 14.188 -11.443 -13.712 1.00 . A A . 236 GLN HG2 1 1
7 17510 1 1 149 GLN HG3 H 12.534 -10.979 -14.098 1.00 . A A . 236 GLN HG3 1 1
7 17511 1 1 149 GLN N N 12.734 -7.214 -12.854 1.00 . A A . 236 GLN N 1 1
7 17512 1 1 149 GLN NE2 N 13.113 -10.353 -16.503 1.00 . A A . 236 GLN NE2 1 1
7 17513 1 1 149 GLN O O 11.021 -10.135 -11.767 1.00 . A A . 236 GLN O 1 1
7 17514 1 1 149 GLN OE1 O 15.207 -10.302 -15.839 1.00 . A A . 236 GLN OE1 1 1
7 17515 1 1 150 ASP C C 10.094 -8.761 -9.042 1.00 . A A . 237 ASP C 1 1
7 17516 1 1 150 ASP CA C 11.618 -9.020 -9.196 1.00 . A A . 237 ASP CA 1 1
7 17517 1 1 150 ASP CB C 12.483 -8.193 -8.204 1.00 . A A . 237 ASP CB 1 1
7 17518 1 1 150 ASP CG C 12.683 -8.794 -6.809 1.00 . A A . 237 ASP CG 1 1
7 17519 1 1 150 ASP H H 12.804 -7.880 -10.578 1.00 . A A . 237 ASP H 1 1
7 17520 1 1 150 ASP HA H 11.809 -10.098 -9.063 1.00 . A A . 237 ASP HA 1 1
7 17521 1 1 150 ASP HB2 H 13.479 -8.112 -8.633 1.00 . A A . 237 ASP HB2 1 1
7 17522 1 1 150 ASP HB3 H 12.086 -7.172 -8.122 1.00 . A A . 237 ASP HB3 1 1
7 17523 1 1 150 ASP N N 12.092 -8.596 -10.533 1.00 . A A . 237 ASP N 1 1
7 17524 1 1 150 ASP O O 9.300 -9.692 -8.824 1.00 . A A . 237 ASP O 1 1
7 17525 1 1 150 ASP OD1 O 11.731 -9.405 -6.292 1.00 . A A . 237 ASP OD1 1 1
7 17526 1 1 150 ASP OD2 O 13.775 -8.593 -6.211 1.00 . A A . 237 ASP OD2 1 1
7 17527 1 1 151 ASP C C 7.495 -7.952 -10.411 1.00 . A A . 238 ASP C 1 1
7 17528 1 1 151 ASP CA C 8.237 -7.148 -9.334 1.00 . A A . 238 ASP CA 1 1
7 17529 1 1 151 ASP CB C 8.049 -5.661 -9.663 1.00 . A A . 238 ASP CB 1 1
7 17530 1 1 151 ASP CG C 9.037 -4.719 -8.996 1.00 . A A . 238 ASP CG 1 1
7 17531 1 1 151 ASP H H 10.336 -6.834 -9.611 1.00 . A A . 238 ASP H 1 1
7 17532 1 1 151 ASP HA H 7.793 -7.362 -8.359 1.00 . A A . 238 ASP HA 1 1
7 17533 1 1 151 ASP HB2 H 8.127 -5.518 -10.738 1.00 . A A . 238 ASP HB2 1 1
7 17534 1 1 151 ASP HB3 H 7.044 -5.376 -9.366 1.00 . A A . 238 ASP HB3 1 1
7 17535 1 1 151 ASP N N 9.655 -7.516 -9.310 1.00 . A A . 238 ASP N 1 1
7 17536 1 1 151 ASP O O 6.385 -8.438 -10.201 1.00 . A A . 238 ASP O 1 1
7 17537 1 1 151 ASP OD1 O 9.154 -4.739 -7.754 1.00 . A A . 238 ASP OD1 1 1
7 17538 1 1 151 ASP OD2 O 9.686 -3.947 -9.737 1.00 . A A . 238 ASP OD2 1 1
7 17539 1 1 152 ILE C C 7.349 -10.301 -12.393 1.00 . A A . 239 ILE C 1 1
7 17540 1 1 152 ILE CA C 7.624 -8.834 -12.730 1.00 . A A . 239 ILE CA 1 1
7 17541 1 1 152 ILE CB C 8.543 -8.609 -13.952 1.00 . A A . 239 ILE CB 1 1
7 17542 1 1 152 ILE CD1 C 7.555 -6.150 -14.173 1.00 . A A . 239 ILE CD1 1 1
7 17543 1 1 152 ILE CG1 C 8.050 -7.442 -14.848 1.00 . A A . 239 ILE CG1 1 1
7 17544 1 1 152 ILE CG2 C 8.709 -9.850 -14.856 1.00 . A A . 239 ILE CG2 1 1
7 17545 1 1 152 ILE H H 9.076 -7.694 -11.630 1.00 . A A . 239 ILE H 1 1
7 17546 1 1 152 ILE HA H 6.647 -8.433 -12.971 1.00 . A A . 239 ILE HA 1 1
7 17547 1 1 152 ILE HB H 9.544 -8.385 -13.587 1.00 . A A . 239 ILE HB 1 1
7 17548 1 1 152 ILE HD11 H 6.663 -6.343 -13.580 1.00 . A A . 239 ILE HD11 1 1
7 17549 1 1 152 ILE HD12 H 8.335 -5.735 -13.541 1.00 . A A . 239 ILE HD12 1 1
7 17550 1 1 152 ILE HD13 H 7.289 -5.423 -14.942 1.00 . A A . 239 ILE HD13 1 1
7 17551 1 1 152 ILE HG12 H 8.875 -7.170 -15.507 1.00 . A A . 239 ILE HG12 1 1
7 17552 1 1 152 ILE HG13 H 7.232 -7.806 -15.471 1.00 . A A . 239 ILE HG13 1 1
7 17553 1 1 152 ILE HG21 H 7.737 -10.195 -15.215 1.00 . A A . 239 ILE HG21 1 1
7 17554 1 1 152 ILE HG22 H 9.333 -9.602 -15.718 1.00 . A A . 239 ILE HG22 1 1
7 17555 1 1 152 ILE HG23 H 9.200 -10.659 -14.306 1.00 . A A . 239 ILE HG23 1 1
7 17556 1 1 152 ILE N N 8.142 -8.089 -11.569 1.00 . A A . 239 ILE N 1 1
7 17557 1 1 152 ILE O O 6.272 -10.770 -12.754 1.00 . A A . 239 ILE O 1 1
7 17558 1 1 153 ASN C C 6.617 -12.350 -10.272 1.00 . A A . 240 ASN C 1 1
7 17559 1 1 153 ASN CA C 7.906 -12.312 -11.097 1.00 . A A . 240 ASN CA 1 1
7 17560 1 1 153 ASN CB C 9.101 -12.870 -10.317 1.00 . A A . 240 ASN CB 1 1
7 17561 1 1 153 ASN CG C 10.012 -13.628 -11.266 1.00 . A A . 240 ASN CG 1 1
7 17562 1 1 153 ASN H H 9.032 -10.507 -11.278 1.00 . A A . 240 ASN H 1 1
7 17563 1 1 153 ASN HA H 7.722 -12.946 -11.961 1.00 . A A . 240 ASN HA 1 1
7 17564 1 1 153 ASN HB2 H 9.644 -12.053 -9.841 1.00 . A A . 240 ASN HB2 1 1
7 17565 1 1 153 ASN HB3 H 8.749 -13.566 -9.556 1.00 . A A . 240 ASN HB3 1 1
7 17566 1 1 153 ASN HD21 H 11.162 -11.988 -11.578 1.00 . A A . 240 ASN HD21 1 1
7 17567 1 1 153 ASN HD22 H 11.550 -13.441 -12.501 1.00 . A A . 240 ASN HD22 1 1
7 17568 1 1 153 ASN N N 8.194 -10.974 -11.598 1.00 . A A . 240 ASN N 1 1
7 17569 1 1 153 ASN ND2 N 11.032 -12.977 -11.767 1.00 . A A . 240 ASN ND2 1 1
7 17570 1 1 153 ASN O O 5.769 -13.223 -10.476 1.00 . A A . 240 ASN O 1 1
7 17571 1 1 153 ASN OD1 O 9.762 -14.778 -11.589 1.00 . A A . 240 ASN OD1 1 1
7 17572 1 1 154 GLY C C 3.898 -11.321 -9.304 1.00 . A A . 241 GLY C 1 1
7 17573 1 1 154 GLY CA C 5.217 -11.351 -8.500 1.00 . A A . 241 GLY CA 1 1
7 17574 1 1 154 GLY H H 7.127 -10.667 -9.283 1.00 . A A . 241 GLY H 1 1
7 17575 1 1 154 GLY HA2 H 5.215 -12.244 -7.885 1.00 . A A . 241 GLY HA2 1 1
7 17576 1 1 154 GLY HA3 H 5.254 -10.456 -7.867 1.00 . A A . 241 GLY HA3 1 1
7 17577 1 1 154 GLY N N 6.416 -11.390 -9.368 1.00 . A A . 241 GLY N 1 1
7 17578 1 1 154 GLY O O 2.969 -12.097 -9.056 1.00 . A A . 241 GLY O 1 1
7 17579 1 1 155 ILE C C 2.531 -11.408 -12.257 1.00 . A A . 242 ILE C 1 1
7 17580 1 1 155 ILE CA C 2.649 -10.314 -11.192 1.00 . A A . 242 ILE CA 1 1
7 17581 1 1 155 ILE CB C 2.598 -8.878 -11.764 1.00 . A A . 242 ILE CB 1 1
7 17582 1 1 155 ILE CD1 C -0.002 -8.716 -11.619 1.00 . A A . 242 ILE CD1 1 1
7 17583 1 1 155 ILE CG1 C 1.263 -8.525 -12.447 1.00 . A A . 242 ILE CG1 1 1
7 17584 1 1 155 ILE CG2 C 3.751 -8.548 -12.725 1.00 . A A . 242 ILE CG2 1 1
7 17585 1 1 155 ILE H H 4.651 -9.878 -10.484 1.00 . A A . 242 ILE H 1 1
7 17586 1 1 155 ILE HA H 1.774 -10.443 -10.553 1.00 . A A . 242 ILE HA 1 1
7 17587 1 1 155 ILE HB H 2.716 -8.203 -10.922 1.00 . A A . 242 ILE HB 1 1
7 17588 1 1 155 ILE HD11 H -0.192 -9.772 -11.434 1.00 . A A . 242 ILE HD11 1 1
7 17589 1 1 155 ILE HD12 H 0.073 -8.169 -10.681 1.00 . A A . 242 ILE HD12 1 1
7 17590 1 1 155 ILE HD13 H -0.824 -8.308 -12.202 1.00 . A A . 242 ILE HD13 1 1
7 17591 1 1 155 ILE HG12 H 1.285 -7.470 -12.694 1.00 . A A . 242 ILE HG12 1 1
7 17592 1 1 155 ILE HG13 H 1.161 -9.099 -13.366 1.00 . A A . 242 ILE HG13 1 1
7 17593 1 1 155 ILE HG21 H 3.653 -9.105 -13.659 1.00 . A A . 242 ILE HG21 1 1
7 17594 1 1 155 ILE HG22 H 3.763 -7.482 -12.940 1.00 . A A . 242 ILE HG22 1 1
7 17595 1 1 155 ILE HG23 H 4.694 -8.791 -12.247 1.00 . A A . 242 ILE HG23 1 1
7 17596 1 1 155 ILE N N 3.841 -10.468 -10.331 1.00 . A A . 242 ILE N 1 1
7 17597 1 1 155 ILE O O 1.423 -11.831 -12.579 1.00 . A A . 242 ILE O 1 1
7 17598 1 1 156 GLN C C 3.181 -14.326 -12.971 1.00 . A A . 243 GLN C 1 1
7 17599 1 1 156 GLN CA C 3.767 -13.072 -13.643 1.00 . A A . 243 GLN CA 1 1
7 17600 1 1 156 GLN CB C 5.258 -13.263 -13.990 1.00 . A A . 243 GLN CB 1 1
7 17601 1 1 156 GLN CD C 7.193 -14.683 -14.819 1.00 . A A . 243 GLN CD 1 1
7 17602 1 1 156 GLN CG C 5.661 -14.524 -14.758 1.00 . A A . 243 GLN CG 1 1
7 17603 1 1 156 GLN H H 4.534 -11.451 -12.490 1.00 . A A . 243 GLN H 1 1
7 17604 1 1 156 GLN HA H 3.197 -12.898 -14.560 1.00 . A A . 243 GLN HA 1 1
7 17605 1 1 156 GLN HB2 H 5.581 -12.398 -14.572 1.00 . A A . 243 GLN HB2 1 1
7 17606 1 1 156 GLN HB3 H 5.817 -13.275 -13.059 1.00 . A A . 243 GLN HB3 1 1
7 17607 1 1 156 GLN HE21 H 7.535 -12.887 -15.705 1.00 . A A . 243 GLN HE21 1 1
7 17608 1 1 156 GLN HE22 H 8.941 -13.842 -15.189 1.00 . A A . 243 GLN HE22 1 1
7 17609 1 1 156 GLN HG2 H 5.264 -15.389 -14.234 1.00 . A A . 243 GLN HG2 1 1
7 17610 1 1 156 GLN HG3 H 5.250 -14.481 -15.765 1.00 . A A . 243 GLN HG3 1 1
7 17611 1 1 156 GLN N N 3.664 -11.906 -12.760 1.00 . A A . 243 GLN N 1 1
7 17612 1 1 156 GLN NE2 N 7.949 -13.701 -15.259 1.00 . A A . 243 GLN NE2 1 1
7 17613 1 1 156 GLN O O 2.496 -15.096 -13.630 1.00 . A A . 243 GLN O 1 1
7 17614 1 1 156 GLN OE1 O 7.748 -15.716 -14.475 1.00 . A A . 243 GLN OE1 1 1
7 17615 1 1 157 SER C C 1.379 -15.517 -10.589 1.00 . A A . 244 SER C 1 1
7 17616 1 1 157 SER CA C 2.883 -15.633 -10.881 1.00 . A A . 244 SER CA 1 1
7 17617 1 1 157 SER CB C 3.667 -15.768 -9.562 1.00 . A A . 244 SER CB 1 1
7 17618 1 1 157 SER H H 4.092 -13.893 -11.222 1.00 . A A . 244 SER H 1 1
7 17619 1 1 157 SER HA H 3.028 -16.544 -11.458 1.00 . A A . 244 SER HA 1 1
7 17620 1 1 157 SER HB2 H 4.729 -15.858 -9.787 1.00 . A A . 244 SER HB2 1 1
7 17621 1 1 157 SER HB3 H 3.510 -14.873 -8.956 1.00 . A A . 244 SER HB3 1 1
7 17622 1 1 157 SER HG H 3.758 -16.928 -7.990 1.00 . A A . 244 SER HG 1 1
7 17623 1 1 157 SER N N 3.429 -14.517 -11.674 1.00 . A A . 244 SER N 1 1
7 17624 1 1 157 SER O O 0.691 -16.541 -10.572 1.00 . A A . 244 SER O 1 1
7 17625 1 1 157 SER OG O 3.247 -16.914 -8.819 1.00 . A A . 244 SER OG 1 1
7 17626 1 1 158 LEU C C -1.340 -14.386 -11.523 1.00 . A A . 245 LEU C 1 1
7 17627 1 1 158 LEU CA C -0.585 -14.040 -10.224 1.00 . A A . 245 LEU CA 1 1
7 17628 1 1 158 LEU CB C -0.781 -12.587 -9.718 1.00 . A A . 245 LEU CB 1 1
7 17629 1 1 158 LEU CD1 C -2.150 -12.296 -7.584 1.00 . A A . 245 LEU CD1 1 1
7 17630 1 1 158 LEU CD2 C 0.049 -13.389 -7.352 1.00 . A A . 245 LEU CD2 1 1
7 17631 1 1 158 LEU CG C -0.738 -12.359 -8.181 1.00 . A A . 245 LEU CG 1 1
7 17632 1 1 158 LEU H H 1.458 -13.494 -10.405 1.00 . A A . 245 LEU H 1 1
7 17633 1 1 158 LEU HA H -1.001 -14.711 -9.478 1.00 . A A . 245 LEU HA 1 1
7 17634 1 1 158 LEU HB2 H -0.006 -11.967 -10.168 1.00 . A A . 245 LEU HB2 1 1
7 17635 1 1 158 LEU HB3 H -1.731 -12.204 -10.092 1.00 . A A . 245 LEU HB3 1 1
7 17636 1 1 158 LEU HD11 H -2.632 -13.270 -7.659 1.00 . A A . 245 LEU HD11 1 1
7 17637 1 1 158 LEU HD12 H -2.101 -12.017 -6.530 1.00 . A A . 245 LEU HD12 1 1
7 17638 1 1 158 LEU HD13 H -2.738 -11.546 -8.111 1.00 . A A . 245 LEU HD13 1 1
7 17639 1 1 158 LEU HD21 H -0.455 -14.357 -7.371 1.00 . A A . 245 LEU HD21 1 1
7 17640 1 1 158 LEU HD22 H 1.063 -13.490 -7.735 1.00 . A A . 245 LEU HD22 1 1
7 17641 1 1 158 LEU HD23 H 0.095 -13.059 -6.313 1.00 . A A . 245 LEU HD23 1 1
7 17642 1 1 158 LEU HG H -0.279 -11.382 -8.016 1.00 . A A . 245 LEU HG 1 1
7 17643 1 1 158 LEU N N 0.848 -14.301 -10.376 1.00 . A A . 245 LEU N 1 1
7 17644 1 1 158 LEU O O -1.885 -15.488 -11.647 1.00 . A A . 245 LEU O 1 1
7 17645 1 1 159 TYR C C -1.341 -14.403 -14.803 1.00 . A A . 246 TYR C 1 1
7 17646 1 1 159 TYR CA C -2.177 -13.707 -13.722 1.00 . A A . 246 TYR CA 1 1
7 17647 1 1 159 TYR CB C -2.850 -12.425 -14.255 1.00 . A A . 246 TYR CB 1 1
7 17648 1 1 159 TYR CD1 C -4.650 -13.744 -15.508 1.00 . A A . 246 TYR CD1 1 1
7 17649 1 1 159 TYR CD2 C -3.699 -11.769 -16.566 1.00 . A A . 246 TYR CD2 1 1
7 17650 1 1 159 TYR CE1 C -5.387 -14.018 -16.674 1.00 . A A . 246 TYR CE1 1 1
7 17651 1 1 159 TYR CE2 C -4.437 -12.043 -17.734 1.00 . A A . 246 TYR CE2 1 1
7 17652 1 1 159 TYR CG C -3.756 -12.650 -15.466 1.00 . A A . 246 TYR CG 1 1
7 17653 1 1 159 TYR CZ C -5.245 -13.195 -17.809 1.00 . A A . 246 TYR CZ 1 1
7 17654 1 1 159 TYR H H -0.855 -12.619 -12.395 1.00 . A A . 246 TYR H 1 1
7 17655 1 1 159 TYR HA H -2.976 -14.402 -13.478 1.00 . A A . 246 TYR HA 1 1
7 17656 1 1 159 TYR HB2 H -3.449 -11.985 -13.462 1.00 . A A . 246 TYR HB2 1 1
7 17657 1 1 159 TYR HB3 H -2.072 -11.704 -14.517 1.00 . A A . 246 TYR HB3 1 1
7 17658 1 1 159 TYR HD1 H -4.761 -14.398 -14.658 1.00 . A A . 246 TYR HD1 1 1
7 17659 1 1 159 TYR HD2 H -3.063 -10.897 -16.533 1.00 . A A . 246 TYR HD2 1 1
7 17660 1 1 159 TYR HE1 H -6.054 -14.863 -16.712 1.00 . A A . 246 TYR HE1 1 1
7 17661 1 1 159 TYR HE2 H -4.359 -11.399 -18.596 1.00 . A A . 246 TYR HE2 1 1
7 17662 1 1 159 TYR HH H -6.255 -14.392 -18.983 1.00 . A A . 246 TYR HH 1 1
7 17663 1 1 159 TYR N N -1.419 -13.457 -12.480 1.00 . A A . 246 TYR N 1 1
7 17664 1 1 159 TYR O O -1.666 -15.528 -15.190 1.00 . A A . 246 TYR O 1 1
7 17665 1 1 159 TYR OH O -5.903 -13.496 -18.963 1.00 . A A . 246 TYR OH 1 1
7 17666 1 1 160 GLY C C -0.280 -14.176 -17.745 1.00 . A A . 247 GLY C 1 1
7 17667 1 1 160 GLY CA C 0.512 -14.182 -16.421 1.00 . A A . 247 GLY CA 1 1
7 17668 1 1 160 GLY H H -0.073 -12.849 -14.842 1.00 . A A . 247 GLY H 1 1
7 17669 1 1 160 GLY HA2 H 1.384 -13.539 -16.517 1.00 . A A . 247 GLY HA2 1 1
7 17670 1 1 160 GLY HA3 H 0.853 -15.203 -16.236 1.00 . A A . 247 GLY HA3 1 1
7 17671 1 1 160 GLY N N -0.285 -13.735 -15.276 1.00 . A A . 247 GLY N 1 1
7 17672 1 1 160 GLY O O -1.487 -13.929 -17.751 1.00 . A A . 247 GLY O 1 1
7 17673 1 1 161 PRO C C -0.914 -16.057 -20.242 1.00 . A A . 248 PRO C 1 1
7 17674 1 1 161 PRO CA C -0.279 -14.660 -20.173 1.00 . A A . 248 PRO CA 1 1
7 17675 1 1 161 PRO CB C 0.832 -14.502 -21.212 1.00 . A A . 248 PRO CB 1 1
7 17676 1 1 161 PRO CD C 1.820 -14.625 -19.022 1.00 . A A . 248 PRO CD 1 1
7 17677 1 1 161 PRO CG C 2.065 -15.037 -20.476 1.00 . A A . 248 PRO CG 1 1
7 17678 1 1 161 PRO HA H -1.055 -13.913 -20.346 1.00 . A A . 248 PRO HA 1 1
7 17679 1 1 161 PRO HB2 H 0.621 -15.074 -22.118 1.00 . A A . 248 PRO HB2 1 1
7 17680 1 1 161 PRO HB3 H 0.970 -13.444 -21.444 1.00 . A A . 248 PRO HB3 1 1
7 17681 1 1 161 PRO HD2 H 2.192 -15.395 -18.344 1.00 . A A . 248 PRO HD2 1 1
7 17682 1 1 161 PRO HD3 H 2.323 -13.677 -18.826 1.00 . A A . 248 PRO HD3 1 1
7 17683 1 1 161 PRO HG2 H 2.103 -16.128 -20.547 1.00 . A A . 248 PRO HG2 1 1
7 17684 1 1 161 PRO HG3 H 2.984 -14.602 -20.871 1.00 . A A . 248 PRO HG3 1 1
7 17685 1 1 161 PRO N N 0.382 -14.434 -18.886 1.00 . A A . 248 PRO N 1 1
7 17686 1 1 161 PRO O O -1.983 -16.204 -20.858 1.00 . A A . 248 PRO O 1 1
7 17687 1 1 161 PRO OXT O -0.332 -17.024 -19.704 1.00 . A A . 248 PRO OXT 1 1
7 17688 2 2 1 ZN ZN ZN -4.363 2.501 8.270 1.00 . B A . 249 ZN ZN 1 1
7 17689 3 2 1 ZN ZN ZN 4.737 -2.972 1.541 1.00 . C A . 250 ZN ZN 1 1
7 17690 4 3 1 CA CA CA 3.381 8.541 7.107 1.00 . D A . 251 CA CA 1 1
7 17691 5 3 1 CA CA CA -11.512 -3.632 -0.688 1.00 . E A . 252 CA CA 1 1
7 17692 6 4 1 NGH C1 C 7.346 2.096 2.352 1.00 . F A . 253 NGH C1 1 1
7 17693 6 4 1 NGH C10 C 4.441 -0.231 5.188 1.00 . F A . 253 NGH C10 1 1
7 17694 6 4 1 NGH C11 C 4.246 -1.063 3.944 1.00 . F A . 253 NGH C11 1 1
7 17695 6 4 1 NGH C12 C 7.226 -1.075 6.099 1.00 . F A . 253 NGH C12 1 1
7 17696 6 4 1 NGH C13 C 6.954 -0.577 7.536 1.00 . F A . 253 NGH C13 1 1
7 17697 6 4 1 NGH C14 C 8.687 -1.553 5.975 1.00 . F A . 253 NGH C14 1 1
7 17698 6 4 1 NGH C2 C 7.756 2.013 1.023 1.00 . F A . 253 NGH C2 1 1
7 17699 6 4 1 NGH C3 C 6.813 1.902 -0.001 1.00 . F A . 253 NGH C3 1 1
7 17700 6 4 1 NGH C4 C 5.459 1.861 0.324 1.00 . F A . 253 NGH C4 1 1
7 17701 6 4 1 NGH C5 C 5.049 1.903 1.657 1.00 . F A . 253 NGH C5 1 1
7 17702 6 4 1 NGH C6 C 5.992 2.012 2.681 1.00 . F A . 253 NGH C6 1 1
7 17703 6 4 1 NGH C7 C 8.550 1.641 -1.752 1.00 . F A . 253 NGH C7 1 1
7 17704 6 4 1 NGH C9 C 6.956 0.033 5.047 1.00 . F A . 253 NGH C9 1 1
7 17705 6 4 1 NGH H1 H 8.089 2.241 3.129 1.00 . F A . 253 NGH H1 1 1
7 17706 6 4 1 NGH H101 H 3.519 0.324 5.369 1.00 . F A . 253 NGH H101 1 1
7 17707 6 4 1 NGH H102 H 4.543 -0.951 6.004 1.00 . F A . 253 NGH H102 1 1
7 17708 6 4 1 NGH H12 H 6.585 -1.936 5.905 1.00 . F A . 253 NGH H12 1 1
7 17709 6 4 1 NGH H131 H 5.896 -0.365 7.697 1.00 . F A . 253 NGH H131 1 1
7 17710 6 4 1 NGH H132 H 7.512 0.337 7.720 1.00 . F A . 253 NGH H132 1 1
7 17711 6 4 1 NGH H133 H 7.261 -1.326 8.271 1.00 . F A . 253 NGH H133 1 1
7 17712 6 4 1 NGH H141 H 8.874 -1.956 4.976 1.00 . F A . 253 NGH H141 1 1
7 17713 6 4 1 NGH H142 H 8.898 -2.338 6.706 1.00 . F A . 253 NGH H142 1 1
7 17714 6 4 1 NGH H143 H 9.380 -0.727 6.149 1.00 . F A . 253 NGH H143 1 1
7 17715 6 4 1 NGH H2 H 8.818 2.053 0.794 1.00 . F A . 253 NGH H2 1 1
7 17716 6 4 1 NGH H4 H 4.719 1.817 -0.469 1.00 . F A . 253 NGH H4 1 1
7 17717 6 4 1 NGH H5 H 3.988 1.874 1.893 1.00 . F A . 253 NGH H5 1 1
7 17718 6 4 1 NGH H71 H 8.976 0.782 -1.232 1.00 . F A . 253 NGH H71 1 1
7 17719 6 4 1 NGH H72 H 9.131 2.541 -1.530 1.00 . F A . 253 NGH H72 1 1
7 17720 6 4 1 NGH H73 H 8.572 1.443 -2.825 1.00 . F A . 253 NGH H73 1 1
7 17721 6 4 1 NGH H91 H 7.722 0.802 5.182 1.00 . F A . 253 NGH H91 1 1
7 17722 6 4 1 NGH H92 H 7.081 -0.385 4.044 1.00 . F A . 253 NGH H92 1 1
7 17723 6 4 1 NGH HN1 H 2.601 0.032 3.390 1.00 . F A . 253 NGH HN1 1 1
7 17724 6 4 1 NGH N N 5.620 0.689 5.149 1.00 . F A . 253 NGH N 1 1
7 17725 6 4 1 NGH N1 N 3.217 -0.736 3.122 1.00 . F A . 253 NGH N1 1 1
7 17726 6 4 1 NGH O1 O 7.177 1.834 -1.333 1.00 . F A . 253 NGH O1 1 1
7 17727 6 4 1 NGH O2 O 4.026 2.403 4.363 1.00 . F A . 253 NGH O2 1 1
7 17728 6 4 1 NGH O3 O 6.309 3.051 5.163 1.00 . F A . 253 NGH O3 1 1
7 17729 6 4 1 NGH O4 O 2.988 -1.358 2.033 1.00 . F A . 253 NGH O4 1 1
7 17730 6 4 1 NGH O5 O 4.995 -1.991 3.706 1.00 . F A . 253 NGH O5 1 1
7 17731 6 4 1 NGH S1 S 5.460 2.139 4.389 1.00 . F A . 253 NGH S1 1 1
8 17732 1 1 1 GLY C C -0.671 -18.769 -8.488 1.00 . A A . 88 GLY C 1 1
8 17733 1 1 1 GLY CA C 0.773 -18.596 -8.894 1.00 . A A . 88 GLY CA 1 1
8 17734 1 1 1 GLY H1 H 1.587 -19.385 -7.184 1.00 . A A . 88 GLY H1 1 1
8 17735 1 1 1 GLY H2 H 2.518 -19.607 -8.516 1.00 . A A . 88 GLY H2 1 1
8 17736 1 1 1 GLY H3 H 1.169 -20.518 -8.302 1.00 . A A . 88 GLY H3 1 1
8 17737 1 1 1 GLY HA2 H 1.117 -17.591 -8.652 1.00 . A A . 88 GLY HA2 1 1
8 17738 1 1 1 GLY HA3 H 0.861 -18.752 -9.970 1.00 . A A . 88 GLY HA3 1 1
8 17739 1 1 1 GLY N N 1.569 -19.599 -8.170 1.00 . A A . 88 GLY N 1 1
8 17740 1 1 1 GLY O O -1.227 -19.838 -8.733 1.00 . A A . 88 GLY O 1 1
8 17741 1 1 2 ILE C C -2.966 -16.292 -6.850 1.00 . A A . 89 ILE C 1 1
8 17742 1 1 2 ILE CA C -2.598 -17.754 -7.213 1.00 . A A . 89 ILE CA 1 1
8 17743 1 1 2 ILE CB C -2.711 -18.733 -5.997 1.00 . A A . 89 ILE CB 1 1
8 17744 1 1 2 ILE CD1 C -3.005 -21.245 -5.511 1.00 . A A . 89 ILE CD1 1 1
8 17745 1 1 2 ILE CG1 C -3.401 -20.059 -6.400 1.00 . A A . 89 ILE CG1 1 1
8 17746 1 1 2 ILE CG2 C -3.493 -18.169 -4.786 1.00 . A A . 89 ILE CG2 1 1
8 17747 1 1 2 ILE H H -0.753 -16.880 -7.790 1.00 . A A . 89 ILE H 1 1
8 17748 1 1 2 ILE HA H -3.282 -18.101 -7.979 1.00 . A A . 89 ILE HA 1 1
8 17749 1 1 2 ILE HB H -1.699 -18.955 -5.650 1.00 . A A . 89 ILE HB 1 1
8 17750 1 1 2 ILE HD11 H -1.925 -21.392 -5.551 1.00 . A A . 89 ILE HD11 1 1
8 17751 1 1 2 ILE HD12 H -3.309 -21.078 -4.480 1.00 . A A . 89 ILE HD12 1 1
8 17752 1 1 2 ILE HD13 H -3.495 -22.145 -5.879 1.00 . A A . 89 ILE HD13 1 1
8 17753 1 1 2 ILE HG12 H -4.483 -19.933 -6.367 1.00 . A A . 89 ILE HG12 1 1
8 17754 1 1 2 ILE HG13 H -3.158 -20.325 -7.423 1.00 . A A . 89 ILE HG13 1 1
8 17755 1 1 2 ILE HG21 H -4.492 -17.854 -5.093 1.00 . A A . 89 ILE HG21 1 1
8 17756 1 1 2 ILE HG22 H -3.587 -18.920 -4.002 1.00 . A A . 89 ILE HG22 1 1
8 17757 1 1 2 ILE HG23 H -2.963 -17.324 -4.347 1.00 . A A . 89 ILE HG23 1 1
8 17758 1 1 2 ILE N N -1.250 -17.773 -7.810 1.00 . A A . 89 ILE N 1 1
8 17759 1 1 2 ILE O O -2.238 -15.674 -6.071 1.00 . A A . 89 ILE O 1 1
8 17760 1 1 3 PRO C C -5.332 -14.339 -5.741 1.00 . A A . 90 PRO C 1 1
8 17761 1 1 3 PRO CA C -4.550 -14.408 -7.053 1.00 . A A . 90 PRO CA 1 1
8 17762 1 1 3 PRO CB C -5.410 -13.979 -8.243 1.00 . A A . 90 PRO CB 1 1
8 17763 1 1 3 PRO CD C -4.921 -16.326 -8.414 1.00 . A A . 90 PRO CD 1 1
8 17764 1 1 3 PRO CG C -6.004 -15.296 -8.720 1.00 . A A . 90 PRO CG 1 1
8 17765 1 1 3 PRO HA H -3.696 -13.735 -6.975 1.00 . A A . 90 PRO HA 1 1
8 17766 1 1 3 PRO HB2 H -6.185 -13.261 -7.981 1.00 . A A . 90 PRO HB2 1 1
8 17767 1 1 3 PRO HB3 H -4.771 -13.545 -9.005 1.00 . A A . 90 PRO HB3 1 1
8 17768 1 1 3 PRO HD2 H -5.379 -17.261 -8.089 1.00 . A A . 90 PRO HD2 1 1
8 17769 1 1 3 PRO HD3 H -4.312 -16.482 -9.306 1.00 . A A . 90 PRO HD3 1 1
8 17770 1 1 3 PRO HG2 H -6.892 -15.504 -8.124 1.00 . A A . 90 PRO HG2 1 1
8 17771 1 1 3 PRO HG3 H -6.234 -15.274 -9.784 1.00 . A A . 90 PRO HG3 1 1
8 17772 1 1 3 PRO N N -4.090 -15.751 -7.367 1.00 . A A . 90 PRO N 1 1
8 17773 1 1 3 PRO O O -5.621 -15.326 -5.067 1.00 . A A . 90 PRO O 1 1
8 17774 1 1 4 LYS C C -7.653 -13.220 -3.873 1.00 . A A . 91 LYS C 1 1
8 17775 1 1 4 LYS CA C -6.272 -12.644 -4.172 1.00 . A A . 91 LYS CA 1 1
8 17776 1 1 4 LYS CB C -6.245 -11.119 -4.321 1.00 . A A . 91 LYS CB 1 1
8 17777 1 1 4 LYS CD C -6.206 -10.751 -1.708 1.00 . A A . 91 LYS CD 1 1
8 17778 1 1 4 LYS CE C -4.732 -10.723 -1.296 1.00 . A A . 91 LYS CE 1 1
8 17779 1 1 4 LYS CG C -6.568 -10.241 -3.112 1.00 . A A . 91 LYS CG 1 1
8 17780 1 1 4 LYS H H -5.500 -12.388 -6.086 1.00 . A A . 91 LYS H 1 1
8 17781 1 1 4 LYS HA H -5.601 -12.969 -3.381 1.00 . A A . 91 LYS HA 1 1
8 17782 1 1 4 LYS HB2 H -5.260 -10.838 -4.682 1.00 . A A . 91 LYS HB2 1 1
8 17783 1 1 4 LYS HB3 H -6.940 -10.837 -5.115 1.00 . A A . 91 LYS HB3 1 1
8 17784 1 1 4 LYS HD2 H -6.713 -10.085 -1.013 1.00 . A A . 91 LYS HD2 1 1
8 17785 1 1 4 LYS HD3 H -6.616 -11.746 -1.541 1.00 . A A . 91 LYS HD3 1 1
8 17786 1 1 4 LYS HE2 H -4.380 -9.686 -1.358 1.00 . A A . 91 LYS HE2 1 1
8 17787 1 1 4 LYS HE3 H -4.696 -11.036 -0.242 1.00 . A A . 91 LYS HE3 1 1
8 17788 1 1 4 LYS HG2 H -6.063 -9.289 -3.276 1.00 . A A . 91 LYS HG2 1 1
8 17789 1 1 4 LYS HG3 H -7.644 -10.070 -3.127 1.00 . A A . 91 LYS HG3 1 1
8 17790 1 1 4 LYS HZ1 H -4.224 -12.562 -2.104 1.00 . A A . 91 LYS HZ1 1 1
8 17791 1 1 4 LYS HZ2 H -3.790 -11.246 -3.056 1.00 . A A . 91 LYS HZ2 1 1
8 17792 1 1 4 LYS HZ3 H -2.934 -11.637 -1.725 1.00 . A A . 91 LYS HZ3 1 1
8 17793 1 1 4 LYS N N -5.718 -13.110 -5.424 1.00 . A A . 91 LYS N 1 1
8 17794 1 1 4 LYS NZ N -3.868 -11.611 -2.108 1.00 . A A . 91 LYS NZ 1 1
8 17795 1 1 4 LYS O O -8.641 -12.891 -4.522 1.00 . A A . 91 LYS O 1 1
8 17796 1 1 5 TRP C C -9.371 -15.765 -3.800 1.00 . A A . 92 TRP C 1 1
8 17797 1 1 5 TRP CA C -8.860 -14.966 -2.580 1.00 . A A . 92 TRP CA 1 1
8 17798 1 1 5 TRP CB C -9.949 -14.133 -1.859 1.00 . A A . 92 TRP CB 1 1
8 17799 1 1 5 TRP CD1 C -10.684 -13.842 0.549 1.00 . A A . 92 TRP CD1 1 1
8 17800 1 1 5 TRP CD2 C -10.508 -16.008 -0.002 1.00 . A A . 92 TRP CD2 1 1
8 17801 1 1 5 TRP CE2 C -10.833 -15.956 1.387 1.00 . A A . 92 TRP CE2 1 1
8 17802 1 1 5 TRP CE3 C -10.379 -17.294 -0.573 1.00 . A A . 92 TRP CE3 1 1
8 17803 1 1 5 TRP CG C -10.366 -14.634 -0.502 1.00 . A A . 92 TRP CG 1 1
8 17804 1 1 5 TRP CH2 C -10.823 -18.363 1.580 1.00 . A A . 92 TRP CH2 1 1
8 17805 1 1 5 TRP CZ2 C -10.977 -17.105 2.178 1.00 . A A . 92 TRP CZ2 1 1
8 17806 1 1 5 TRP CZ3 C -10.536 -18.455 0.206 1.00 . A A . 92 TRP CZ3 1 1
8 17807 1 1 5 TRP H H -6.817 -14.407 -2.496 1.00 . A A . 92 TRP H 1 1
8 17808 1 1 5 TRP HA H -8.469 -15.702 -1.883 1.00 . A A . 92 TRP HA 1 1
8 17809 1 1 5 TRP HB2 H -9.593 -13.110 -1.732 1.00 . A A . 92 TRP HB2 1 1
8 17810 1 1 5 TRP HB3 H -10.843 -14.061 -2.480 1.00 . A A . 92 TRP HB3 1 1
8 17811 1 1 5 TRP HD1 H -10.706 -12.759 0.536 1.00 . A A . 92 TRP HD1 1 1
8 17812 1 1 5 TRP HE1 H -11.143 -14.220 2.570 1.00 . A A . 92 TRP HE1 1 1
8 17813 1 1 5 TRP HE3 H -10.164 -17.394 -1.624 1.00 . A A . 92 TRP HE3 1 1
8 17814 1 1 5 TRP HH2 H -10.922 -19.258 2.178 1.00 . A A . 92 TRP HH2 1 1
8 17815 1 1 5 TRP HZ2 H -11.171 -17.020 3.238 1.00 . A A . 92 TRP HZ2 1 1
8 17816 1 1 5 TRP HZ3 H -10.426 -19.426 -0.253 1.00 . A A . 92 TRP HZ3 1 1
8 17817 1 1 5 TRP N N -7.697 -14.141 -2.908 1.00 . A A . 92 TRP N 1 1
8 17818 1 1 5 TRP NE1 N -10.933 -14.613 1.664 1.00 . A A . 92 TRP NE1 1 1
8 17819 1 1 5 TRP O O -10.548 -16.108 -3.891 1.00 . A A . 92 TRP O 1 1
8 17820 1 1 6 ARG C C -9.558 -15.720 -7.024 1.00 . A A . 93 ARG C 1 1
8 17821 1 1 6 ARG CA C -8.708 -16.591 -6.086 1.00 . A A . 93 ARG CA 1 1
8 17822 1 1 6 ARG CB C -9.336 -17.995 -5.964 1.00 . A A . 93 ARG CB 1 1
8 17823 1 1 6 ARG CD C -7.264 -19.498 -5.751 1.00 . A A . 93 ARG CD 1 1
8 17824 1 1 6 ARG CG C -8.547 -18.979 -5.086 1.00 . A A . 93 ARG CG 1 1
8 17825 1 1 6 ARG CZ C -8.129 -21.530 -6.922 1.00 . A A . 93 ARG CZ 1 1
8 17826 1 1 6 ARG H H -7.514 -15.701 -4.598 1.00 . A A . 93 ARG H 1 1
8 17827 1 1 6 ARG HA H -7.745 -16.662 -6.566 1.00 . A A . 93 ARG HA 1 1
8 17828 1 1 6 ARG HB2 H -10.338 -17.920 -5.550 1.00 . A A . 93 ARG HB2 1 1
8 17829 1 1 6 ARG HB3 H -9.451 -18.432 -6.955 1.00 . A A . 93 ARG HB3 1 1
8 17830 1 1 6 ARG HD2 H -6.646 -18.661 -6.063 1.00 . A A . 93 ARG HD2 1 1
8 17831 1 1 6 ARG HD3 H -6.688 -20.094 -5.039 1.00 . A A . 93 ARG HD3 1 1
8 17832 1 1 6 ARG HE H -7.411 -19.930 -7.859 1.00 . A A . 93 ARG HE 1 1
8 17833 1 1 6 ARG HG2 H -8.268 -18.522 -4.143 1.00 . A A . 93 ARG HG2 1 1
8 17834 1 1 6 ARG HG3 H -9.182 -19.829 -4.844 1.00 . A A . 93 ARG HG3 1 1
8 17835 1 1 6 ARG HH11 H -8.125 -21.837 -4.906 1.00 . A A . 93 ARG HH11 1 1
8 17836 1 1 6 ARG HH12 H -8.758 -23.139 -5.880 1.00 . A A . 93 ARG HH12 1 1
8 17837 1 1 6 ARG HH21 H -8.344 -21.672 -8.969 1.00 . A A . 93 ARG HH21 1 1
8 17838 1 1 6 ARG HH22 H -8.909 -23.030 -8.027 1.00 . A A . 93 ARG HH22 1 1
8 17839 1 1 6 ARG N N -8.469 -15.995 -4.770 1.00 . A A . 93 ARG N 1 1
8 17840 1 1 6 ARG NE N -7.548 -20.333 -6.937 1.00 . A A . 93 ARG NE 1 1
8 17841 1 1 6 ARG NH1 N -8.326 -22.229 -5.815 1.00 . A A . 93 ARG NH1 1 1
8 17842 1 1 6 ARG NH2 N -8.445 -22.133 -8.058 1.00 . A A . 93 ARG NH2 1 1
8 17843 1 1 6 ARG O O -9.806 -16.124 -8.154 1.00 . A A . 93 ARG O 1 1
8 17844 1 1 7 LYS C C -10.589 -13.031 -8.558 1.00 . A A . 94 LYS C 1 1
8 17845 1 1 7 LYS CA C -11.027 -13.781 -7.301 1.00 . A A . 94 LYS CA 1 1
8 17846 1 1 7 LYS CB C -11.781 -12.908 -6.288 1.00 . A A . 94 LYS CB 1 1
8 17847 1 1 7 LYS CD C -11.885 -10.930 -4.747 1.00 . A A . 94 LYS CD 1 1
8 17848 1 1 7 LYS CE C -12.194 -9.426 -4.811 1.00 . A A . 94 LYS CE 1 1
8 17849 1 1 7 LYS CG C -11.207 -11.521 -6.001 1.00 . A A . 94 LYS CG 1 1
8 17850 1 1 7 LYS H H -9.676 -14.158 -5.705 1.00 . A A . 94 LYS H 1 1
8 17851 1 1 7 LYS HA H -11.763 -14.500 -7.654 1.00 . A A . 94 LYS HA 1 1
8 17852 1 1 7 LYS HB2 H -12.803 -12.775 -6.649 1.00 . A A . 94 LYS HB2 1 1
8 17853 1 1 7 LYS HB3 H -11.834 -13.453 -5.347 1.00 . A A . 94 LYS HB3 1 1
8 17854 1 1 7 LYS HD2 H -12.836 -11.444 -4.588 1.00 . A A . 94 LYS HD2 1 1
8 17855 1 1 7 LYS HD3 H -11.257 -11.136 -3.881 1.00 . A A . 94 LYS HD3 1 1
8 17856 1 1 7 LYS HE2 H -11.282 -8.823 -4.871 1.00 . A A . 94 LYS HE2 1 1
8 17857 1 1 7 LYS HE3 H -12.777 -9.221 -5.714 1.00 . A A . 94 LYS HE3 1 1
8 17858 1 1 7 LYS HG2 H -10.129 -11.595 -5.853 1.00 . A A . 94 LYS HG2 1 1
8 17859 1 1 7 LYS HG3 H -11.396 -10.903 -6.868 1.00 . A A . 94 LYS HG3 1 1
8 17860 1 1 7 LYS HZ1 H -13.885 -9.551 -3.638 1.00 . A A . 94 LYS HZ1 1 1
8 17861 1 1 7 LYS HZ2 H -12.505 -9.167 -2.777 1.00 . A A . 94 LYS HZ2 1 1
8 17862 1 1 7 LYS HZ3 H -13.277 -8.056 -3.718 1.00 . A A . 94 LYS HZ3 1 1
8 17863 1 1 7 LYS N N -9.973 -14.526 -6.598 1.00 . A A . 94 LYS N 1 1
8 17864 1 1 7 LYS NZ N -13.008 -9.034 -3.642 1.00 . A A . 94 LYS NZ 1 1
8 17865 1 1 7 LYS O O -11.301 -13.053 -9.561 1.00 . A A . 94 LYS O 1 1
8 17866 1 1 8 THR C C -9.580 -10.452 -10.281 1.00 . A A . 95 THR C 1 1
8 17867 1 1 8 THR CA C -8.792 -11.631 -9.677 1.00 . A A . 95 THR CA 1 1
8 17868 1 1 8 THR CB C -8.371 -12.599 -10.799 1.00 . A A . 95 THR CB 1 1
8 17869 1 1 8 THR CG2 C -6.932 -12.315 -11.224 1.00 . A A . 95 THR CG2 1 1
8 17870 1 1 8 THR H H -8.901 -12.387 -7.677 1.00 . A A . 95 THR H 1 1
8 17871 1 1 8 THR HA H -7.880 -11.165 -9.288 1.00 . A A . 95 THR HA 1 1
8 17872 1 1 8 THR HB H -9.040 -12.501 -11.659 1.00 . A A . 95 THR HB 1 1
8 17873 1 1 8 THR HG1 H -8.168 -14.498 -11.105 1.00 . A A . 95 THR HG1 1 1
8 17874 1 1 8 THR HG21 H -6.860 -11.320 -11.661 1.00 . A A . 95 THR HG21 1 1
8 17875 1 1 8 THR HG22 H -6.263 -12.364 -10.365 1.00 . A A . 95 THR HG22 1 1
8 17876 1 1 8 THR HG23 H -6.613 -13.063 -11.953 1.00 . A A . 95 THR HG23 1 1
8 17877 1 1 8 THR N N -9.427 -12.348 -8.536 1.00 . A A . 95 THR N 1 1
8 17878 1 1 8 THR O O -9.005 -9.686 -11.065 1.00 . A A . 95 THR O 1 1
8 17879 1 1 8 THR OG1 O -8.379 -13.938 -10.353 1.00 . A A . 95 THR OG1 1 1
8 17880 1 1 9 HIS C C -11.510 -8.270 -8.833 1.00 . A A . 96 HIS C 1 1
8 17881 1 1 9 HIS CA C -11.692 -9.151 -10.069 1.00 . A A . 96 HIS CA 1 1
8 17882 1 1 9 HIS CB C -13.157 -9.531 -10.413 1.00 . A A . 96 HIS CB 1 1
8 17883 1 1 9 HIS CD2 C -15.474 -8.379 -10.264 1.00 . A A . 96 HIS CD2 1 1
8 17884 1 1 9 HIS CE1 C -15.592 -7.953 -8.110 1.00 . A A . 96 HIS CE1 1 1
8 17885 1 1 9 HIS CG C -14.306 -8.822 -9.696 1.00 . A A . 96 HIS CG 1 1
8 17886 1 1 9 HIS H H -11.296 -11.105 -9.440 1.00 . A A . 96 HIS H 1 1
8 17887 1 1 9 HIS HA H -11.279 -8.635 -10.907 1.00 . A A . 96 HIS HA 1 1
8 17888 1 1 9 HIS HB2 H -13.272 -9.347 -11.483 1.00 . A A . 96 HIS HB2 1 1
8 17889 1 1 9 HIS HB3 H -13.269 -10.603 -10.293 1.00 . A A . 96 HIS HB3 1 1
8 17890 1 1 9 HIS HD1 H -13.672 -8.687 -7.675 1.00 . A A . 96 HIS HD1 1 1
8 17891 1 1 9 HIS HD2 H -15.724 -8.449 -11.314 1.00 . A A . 96 HIS HD2 1 1
8 17892 1 1 9 HIS HE1 H -15.909 -7.572 -7.147 1.00 . A A . 96 HIS HE1 1 1
8 17893 1 1 9 HIS N N -10.849 -10.311 -9.876 1.00 . A A . 96 HIS N 1 1
8 17894 1 1 9 HIS ND1 N -14.423 -8.564 -8.346 1.00 . A A . 96 HIS ND1 1 1
8 17895 1 1 9 HIS NE2 N -16.294 -7.845 -9.250 1.00 . A A . 96 HIS NE2 1 1
8 17896 1 1 9 HIS O O -11.799 -8.709 -7.716 1.00 . A A . 96 HIS O 1 1
8 17897 1 1 10 LEU C C -10.971 -4.616 -8.268 1.00 . A A . 97 LEU C 1 1
8 17898 1 1 10 LEU CA C -11.014 -6.093 -7.858 1.00 . A A . 97 LEU CA 1 1
8 17899 1 1 10 LEU CB C -9.990 -6.518 -6.761 1.00 . A A . 97 LEU CB 1 1
8 17900 1 1 10 LEU CD1 C -7.885 -7.078 -8.114 1.00 . A A . 97 LEU CD1 1 1
8 17901 1 1 10 LEU CD2 C -8.128 -7.862 -5.741 1.00 . A A . 97 LEU CD2 1 1
8 17902 1 1 10 LEU CG C -8.875 -7.555 -7.050 1.00 . A A . 97 LEU CG 1 1
8 17903 1 1 10 LEU H H -10.858 -6.654 -9.911 1.00 . A A . 97 LEU H 1 1
8 17904 1 1 10 LEU HA H -11.987 -6.211 -7.387 1.00 . A A . 97 LEU HA 1 1
8 17905 1 1 10 LEU HB2 H -9.507 -5.623 -6.379 1.00 . A A . 97 LEU HB2 1 1
8 17906 1 1 10 LEU HB3 H -10.578 -6.926 -5.936 1.00 . A A . 97 LEU HB3 1 1
8 17907 1 1 10 LEU HD11 H -7.473 -6.108 -7.834 1.00 . A A . 97 LEU HD11 1 1
8 17908 1 1 10 LEU HD12 H -7.080 -7.809 -8.215 1.00 . A A . 97 LEU HD12 1 1
8 17909 1 1 10 LEU HD13 H -8.388 -6.997 -9.074 1.00 . A A . 97 LEU HD13 1 1
8 17910 1 1 10 LEU HD21 H -7.739 -6.940 -5.308 1.00 . A A . 97 LEU HD21 1 1
8 17911 1 1 10 LEU HD22 H -8.809 -8.329 -5.029 1.00 . A A . 97 LEU HD22 1 1
8 17912 1 1 10 LEU HD23 H -7.298 -8.545 -5.934 1.00 . A A . 97 LEU HD23 1 1
8 17913 1 1 10 LEU HG H -9.302 -8.496 -7.391 1.00 . A A . 97 LEU HG 1 1
8 17914 1 1 10 LEU N N -11.089 -7.019 -8.990 1.00 . A A . 97 LEU N 1 1
8 17915 1 1 10 LEU O O -10.653 -4.260 -9.404 1.00 . A A . 97 LEU O 1 1
8 17916 1 1 11 THR C C -10.921 -1.421 -6.626 1.00 . A A . 98 THR C 1 1
8 17917 1 1 11 THR CA C -11.626 -2.330 -7.615 1.00 . A A . 98 THR CA 1 1
8 17918 1 1 11 THR CB C -13.131 -2.077 -7.700 1.00 . A A . 98 THR CB 1 1
8 17919 1 1 11 THR CG2 C -13.751 -2.719 -8.936 1.00 . A A . 98 THR CG2 1 1
8 17920 1 1 11 THR H H -11.704 -4.126 -6.459 1.00 . A A . 98 THR H 1 1
8 17921 1 1 11 THR HA H -11.195 -2.082 -8.584 1.00 . A A . 98 THR HA 1 1
8 17922 1 1 11 THR HB H -13.301 -1.002 -7.727 1.00 . A A . 98 THR HB 1 1
8 17923 1 1 11 THR HG1 H -13.706 -3.599 -6.596 1.00 . A A . 98 THR HG1 1 1
8 17924 1 1 11 THR HG21 H -13.350 -2.252 -9.829 1.00 . A A . 98 THR HG21 1 1
8 17925 1 1 11 THR HG22 H -13.536 -3.782 -8.962 1.00 . A A . 98 THR HG22 1 1
8 17926 1 1 11 THR HG23 H -14.826 -2.592 -8.912 1.00 . A A . 98 THR HG23 1 1
8 17927 1 1 11 THR N N -11.372 -3.745 -7.337 1.00 . A A . 98 THR N 1 1
8 17928 1 1 11 THR O O -10.858 -1.696 -5.430 1.00 . A A . 98 THR O 1 1
8 17929 1 1 11 THR OG1 O -13.772 -2.623 -6.570 1.00 . A A . 98 THR OG1 1 1
8 17930 1 1 12 TYR C C -10.553 1.916 -6.010 1.00 . A A . 99 TYR C 1 1
8 17931 1 1 12 TYR CA C -9.681 0.702 -6.335 1.00 . A A . 99 TYR CA 1 1
8 17932 1 1 12 TYR CB C -8.416 1.138 -7.100 1.00 . A A . 99 TYR CB 1 1
8 17933 1 1 12 TYR CD1 C -7.796 -0.545 -8.891 1.00 . A A . 99 TYR CD1 1 1
8 17934 1 1 12 TYR CD2 C -6.429 -0.444 -6.883 1.00 . A A . 99 TYR CD2 1 1
8 17935 1 1 12 TYR CE1 C -6.972 -1.559 -9.410 1.00 . A A . 99 TYR CE1 1 1
8 17936 1 1 12 TYR CE2 C -5.608 -1.476 -7.389 1.00 . A A . 99 TYR CE2 1 1
8 17937 1 1 12 TYR CG C -7.532 0.016 -7.626 1.00 . A A . 99 TYR CG 1 1
8 17938 1 1 12 TYR CZ C -5.872 -2.029 -8.662 1.00 . A A . 99 TYR CZ 1 1
8 17939 1 1 12 TYR H H -10.606 -0.055 -8.092 1.00 . A A . 99 TYR H 1 1
8 17940 1 1 12 TYR HA H -9.370 0.266 -5.391 1.00 . A A . 99 TYR HA 1 1
8 17941 1 1 12 TYR HB2 H -8.713 1.751 -7.952 1.00 . A A . 99 TYR HB2 1 1
8 17942 1 1 12 TYR HB3 H -7.817 1.774 -6.445 1.00 . A A . 99 TYR HB3 1 1
8 17943 1 1 12 TYR HD1 H -8.622 -0.178 -9.479 1.00 . A A . 99 TYR HD1 1 1
8 17944 1 1 12 TYR HD2 H -6.214 -0.003 -5.920 1.00 . A A . 99 TYR HD2 1 1
8 17945 1 1 12 TYR HE1 H -7.159 -1.959 -10.396 1.00 . A A . 99 TYR HE1 1 1
8 17946 1 1 12 TYR HE2 H -4.773 -1.841 -6.811 1.00 . A A . 99 TYR HE2 1 1
8 17947 1 1 12 TYR HH H -5.292 -3.242 -10.073 1.00 . A A . 99 TYR HH 1 1
8 17948 1 1 12 TYR N N -10.433 -0.283 -7.121 1.00 . A A . 99 TYR N 1 1
8 17949 1 1 12 TYR O O -11.003 2.599 -6.936 1.00 . A A . 99 TYR O 1 1
8 17950 1 1 12 TYR OH O -5.054 -2.985 -9.178 1.00 . A A . 99 TYR OH 1 1
8 17951 1 1 13 ARG C C -10.516 4.302 -3.464 1.00 . A A . 100 ARG C 1 1
8 17952 1 1 13 ARG CA C -11.456 3.400 -4.252 1.00 . A A . 100 ARG CA 1 1
8 17953 1 1 13 ARG CB C -12.740 3.062 -3.484 1.00 . A A . 100 ARG CB 1 1
8 17954 1 1 13 ARG CD C -14.924 3.976 -2.631 1.00 . A A . 100 ARG CD 1 1
8 17955 1 1 13 ARG CG C -13.422 4.251 -2.781 1.00 . A A . 100 ARG CG 1 1
8 17956 1 1 13 ARG CZ C -16.140 6.023 -1.803 1.00 . A A . 100 ARG CZ 1 1
8 17957 1 1 13 ARG H H -10.301 1.601 -4.016 1.00 . A A . 100 ARG H 1 1
8 17958 1 1 13 ARG HA H -11.771 3.933 -5.143 1.00 . A A . 100 ARG HA 1 1
8 17959 1 1 13 ARG HB2 H -13.444 2.655 -4.210 1.00 . A A . 100 ARG HB2 1 1
8 17960 1 1 13 ARG HB3 H -12.527 2.306 -2.727 1.00 . A A . 100 ARG HB3 1 1
8 17961 1 1 13 ARG HD2 H -15.410 4.087 -3.595 1.00 . A A . 100 ARG HD2 1 1
8 17962 1 1 13 ARG HD3 H -15.057 2.940 -2.320 1.00 . A A . 100 ARG HD3 1 1
8 17963 1 1 13 ARG HE H -15.891 4.356 -0.783 1.00 . A A . 100 ARG HE 1 1
8 17964 1 1 13 ARG HG2 H -12.976 4.372 -1.796 1.00 . A A . 100 ARG HG2 1 1
8 17965 1 1 13 ARG HG3 H -13.306 5.177 -3.345 1.00 . A A . 100 ARG HG3 1 1
8 17966 1 1 13 ARG HH11 H -14.950 6.614 -3.307 1.00 . A A . 100 ARG HH11 1 1
8 17967 1 1 13 ARG HH12 H -16.248 7.696 -2.929 1.00 . A A . 100 ARG HH12 1 1
8 17968 1 1 13 ARG HH21 H -17.484 5.700 -0.339 1.00 . A A . 100 ARG HH21 1 1
8 17969 1 1 13 ARG HH22 H -17.645 7.222 -1.170 1.00 . A A . 100 ARG HH22 1 1
8 17970 1 1 13 ARG N N -10.765 2.188 -4.710 1.00 . A A . 100 ARG N 1 1
8 17971 1 1 13 ARG NE N -15.617 4.818 -1.640 1.00 . A A . 100 ARG NE 1 1
8 17972 1 1 13 ARG NH1 N -15.774 6.824 -2.779 1.00 . A A . 100 ARG NH1 1 1
8 17973 1 1 13 ARG NH2 N -17.172 6.348 -1.050 1.00 . A A . 100 ARG NH2 1 1
8 17974 1 1 13 ARG O O -10.098 3.966 -2.354 1.00 . A A . 100 ARG O 1 1
8 17975 1 1 14 ILE C C -10.302 7.272 -2.486 1.00 . A A . 101 ILE C 1 1
8 17976 1 1 14 ILE CA C -9.424 6.539 -3.497 1.00 . A A . 101 ILE CA 1 1
8 17977 1 1 14 ILE CB C -8.928 7.485 -4.621 1.00 . A A . 101 ILE CB 1 1
8 17978 1 1 14 ILE CD1 C -9.061 6.263 -6.894 1.00 . A A . 101 ILE CD1 1 1
8 17979 1 1 14 ILE CG1 C -8.169 6.746 -5.748 1.00 . A A . 101 ILE CG1 1 1
8 17980 1 1 14 ILE CG2 C -7.989 8.567 -4.065 1.00 . A A . 101 ILE CG2 1 1
8 17981 1 1 14 ILE H H -10.638 5.627 -4.966 1.00 . A A . 101 ILE H 1 1
8 17982 1 1 14 ILE HA H -8.554 6.140 -2.977 1.00 . A A . 101 ILE HA 1 1
8 17983 1 1 14 ILE HB H -9.788 7.994 -5.054 1.00 . A A . 101 ILE HB 1 1
8 17984 1 1 14 ILE HD11 H -9.728 5.461 -6.585 1.00 . A A . 101 ILE HD11 1 1
8 17985 1 1 14 ILE HD12 H -9.647 7.090 -7.293 1.00 . A A . 101 ILE HD12 1 1
8 17986 1 1 14 ILE HD13 H -8.404 5.888 -7.673 1.00 . A A . 101 ILE HD13 1 1
8 17987 1 1 14 ILE HG12 H -7.423 7.411 -6.189 1.00 . A A . 101 ILE HG12 1 1
8 17988 1 1 14 ILE HG13 H -7.644 5.889 -5.326 1.00 . A A . 101 ILE HG13 1 1
8 17989 1 1 14 ILE HG21 H -7.020 8.129 -3.843 1.00 . A A . 101 ILE HG21 1 1
8 17990 1 1 14 ILE HG22 H -7.849 9.349 -4.814 1.00 . A A . 101 ILE HG22 1 1
8 17991 1 1 14 ILE HG23 H -8.404 9.029 -3.169 1.00 . A A . 101 ILE HG23 1 1
8 17992 1 1 14 ILE N N -10.214 5.452 -4.067 1.00 . A A . 101 ILE N 1 1
8 17993 1 1 14 ILE O O -11.259 7.927 -2.880 1.00 . A A . 101 ILE O 1 1
8 17994 1 1 15 VAL C C -9.475 8.260 0.926 1.00 . A A . 102 VAL C 1 1
8 17995 1 1 15 VAL CA C -10.597 7.837 -0.045 1.00 . A A . 102 VAL CA 1 1
8 17996 1 1 15 VAL CB C -11.718 7.006 0.621 1.00 . A A . 102 VAL CB 1 1
8 17997 1 1 15 VAL CG1 C -12.994 6.964 -0.229 1.00 . A A . 102 VAL CG1 1 1
8 17998 1 1 15 VAL CG2 C -11.292 5.567 0.957 1.00 . A A . 102 VAL CG2 1 1
8 17999 1 1 15 VAL H H -9.211 6.505 -0.988 1.00 . A A . 102 VAL H 1 1
8 18000 1 1 15 VAL HA H -11.043 8.760 -0.416 1.00 . A A . 102 VAL HA 1 1
8 18001 1 1 15 VAL HB H -11.998 7.492 1.553 1.00 . A A . 102 VAL HB 1 1
8 18002 1 1 15 VAL HG11 H -12.792 6.516 -1.199 1.00 . A A . 102 VAL HG11 1 1
8 18003 1 1 15 VAL HG12 H -13.764 6.380 0.277 1.00 . A A . 102 VAL HG12 1 1
8 18004 1 1 15 VAL HG13 H -13.370 7.977 -0.384 1.00 . A A . 102 VAL HG13 1 1
8 18005 1 1 15 VAL HG21 H -11.144 4.984 0.047 1.00 . A A . 102 VAL HG21 1 1
8 18006 1 1 15 VAL HG22 H -10.367 5.585 1.518 1.00 . A A . 102 VAL HG22 1 1
8 18007 1 1 15 VAL HG23 H -12.061 5.089 1.563 1.00 . A A . 102 VAL HG23 1 1
8 18008 1 1 15 VAL N N -9.985 7.137 -1.204 1.00 . A A . 102 VAL N 1 1
8 18009 1 1 15 VAL O O -9.554 8.214 2.161 1.00 . A A . 102 VAL O 1 1
8 18010 1 1 16 ASN C C -6.948 10.600 0.342 1.00 . A A . 103 ASN C 1 1
8 18011 1 1 16 ASN CA C -7.179 9.200 0.914 1.00 . A A . 103 ASN CA 1 1
8 18012 1 1 16 ASN CB C -5.996 8.227 0.778 1.00 . A A . 103 ASN CB 1 1
8 18013 1 1 16 ASN CG C -5.367 8.046 -0.592 1.00 . A A . 103 ASN CG 1 1
8 18014 1 1 16 ASN H H -8.351 8.621 -0.698 1.00 . A A . 103 ASN H 1 1
8 18015 1 1 16 ASN HA H -7.382 9.323 1.974 1.00 . A A . 103 ASN HA 1 1
8 18016 1 1 16 ASN HB2 H -5.229 8.476 1.496 1.00 . A A . 103 ASN HB2 1 1
8 18017 1 1 16 ASN HB3 H -6.338 7.254 1.059 1.00 . A A . 103 ASN HB3 1 1
8 18018 1 1 16 ASN HD21 H -3.566 7.553 0.209 1.00 . A A . 103 ASN HD21 1 1
8 18019 1 1 16 ASN HD22 H -3.679 7.622 -1.551 1.00 . A A . 103 ASN HD22 1 1
8 18020 1 1 16 ASN N N -8.354 8.630 0.311 1.00 . A A . 103 ASN N 1 1
8 18021 1 1 16 ASN ND2 N -4.086 7.731 -0.637 1.00 . A A . 103 ASN ND2 1 1
8 18022 1 1 16 ASN O O -7.245 10.887 -0.813 1.00 . A A . 103 ASN O 1 1
8 18023 1 1 16 ASN OD1 O -6.020 8.126 -1.618 1.00 . A A . 103 ASN OD1 1 1
8 18024 1 1 17 TYR C C -4.878 13.337 1.539 1.00 . A A . 104 TYR C 1 1
8 18025 1 1 17 TYR CA C -6.142 12.862 0.828 1.00 . A A . 104 TYR CA 1 1
8 18026 1 1 17 TYR CB C -7.313 13.814 1.083 1.00 . A A . 104 TYR CB 1 1
8 18027 1 1 17 TYR CD1 C -7.187 14.929 3.363 1.00 . A A . 104 TYR CD1 1 1
8 18028 1 1 17 TYR CD2 C -8.779 13.113 3.017 1.00 . A A . 104 TYR CD2 1 1
8 18029 1 1 17 TYR CE1 C -7.612 15.058 4.697 1.00 . A A . 104 TYR CE1 1 1
8 18030 1 1 17 TYR CE2 C -9.214 13.242 4.349 1.00 . A A . 104 TYR CE2 1 1
8 18031 1 1 17 TYR CG C -7.761 13.951 2.525 1.00 . A A . 104 TYR CG 1 1
8 18032 1 1 17 TYR CZ C -8.637 14.220 5.187 1.00 . A A . 104 TYR CZ 1 1
8 18033 1 1 17 TYR H H -6.121 11.171 2.079 1.00 . A A . 104 TYR H 1 1
8 18034 1 1 17 TYR HA H -5.938 12.857 -0.232 1.00 . A A . 104 TYR HA 1 1
8 18035 1 1 17 TYR HB2 H -7.007 14.799 0.743 1.00 . A A . 104 TYR HB2 1 1
8 18036 1 1 17 TYR HB3 H -8.162 13.496 0.473 1.00 . A A . 104 TYR HB3 1 1
8 18037 1 1 17 TYR HD1 H -6.375 15.549 3.007 1.00 . A A . 104 TYR HD1 1 1
8 18038 1 1 17 TYR HD2 H -9.208 12.352 2.381 1.00 . A A . 104 TYR HD2 1 1
8 18039 1 1 17 TYR HE1 H -7.140 15.779 5.350 1.00 . A A . 104 TYR HE1 1 1
8 18040 1 1 17 TYR HE2 H -9.988 12.596 4.740 1.00 . A A . 104 TYR HE2 1 1
8 18041 1 1 17 TYR HH H -8.600 15.028 6.959 1.00 . A A . 104 TYR HH 1 1
8 18042 1 1 17 TYR N N -6.478 11.499 1.197 1.00 . A A . 104 TYR N 1 1
8 18043 1 1 17 TYR O O -4.752 13.158 2.742 1.00 . A A . 104 TYR O 1 1
8 18044 1 1 17 TYR OH O -9.078 14.349 6.465 1.00 . A A . 104 TYR OH 1 1
8 18045 1 1 18 THR C C -3.158 16.022 1.690 1.00 . A A . 105 THR C 1 1
8 18046 1 1 18 THR CA C -2.780 14.659 1.122 1.00 . A A . 105 THR CA 1 1
8 18047 1 1 18 THR CB C -1.876 14.795 -0.111 1.00 . A A . 105 THR CB 1 1
8 18048 1 1 18 THR CG2 C -1.137 13.487 -0.353 1.00 . A A . 105 THR CG2 1 1
8 18049 1 1 18 THR H H -4.199 13.970 -0.246 1.00 . A A . 105 THR H 1 1
8 18050 1 1 18 THR HA H -2.256 14.131 1.922 1.00 . A A . 105 THR HA 1 1
8 18051 1 1 18 THR HB H -1.149 15.593 0.038 1.00 . A A . 105 THR HB 1 1
8 18052 1 1 18 THR HG1 H -2.803 16.023 -1.325 1.00 . A A . 105 THR HG1 1 1
8 18053 1 1 18 THR HG21 H -0.449 13.303 0.462 1.00 . A A . 105 THR HG21 1 1
8 18054 1 1 18 THR HG22 H -1.836 12.655 -0.388 1.00 . A A . 105 THR HG22 1 1
8 18055 1 1 18 THR HG23 H -0.592 13.549 -1.292 1.00 . A A . 105 THR HG23 1 1
8 18056 1 1 18 THR N N -3.985 13.923 0.738 1.00 . A A . 105 THR N 1 1
8 18057 1 1 18 THR O O -4.216 16.539 1.309 1.00 . A A . 105 THR O 1 1
8 18058 1 1 18 THR OG1 O -2.627 15.062 -1.282 1.00 . A A . 105 THR OG1 1 1
8 18059 1 1 19 PRO C C -2.044 19.092 2.364 1.00 . A A . 106 PRO C 1 1
8 18060 1 1 19 PRO CA C -2.607 17.920 3.181 1.00 . A A . 106 PRO CA 1 1
8 18061 1 1 19 PRO CB C -1.931 17.824 4.553 1.00 . A A . 106 PRO CB 1 1
8 18062 1 1 19 PRO CD C -1.026 16.132 3.043 1.00 . A A . 106 PRO CD 1 1
8 18063 1 1 19 PRO CG C -0.729 16.889 4.344 1.00 . A A . 106 PRO CG 1 1
8 18064 1 1 19 PRO HA H -3.687 18.046 3.323 1.00 . A A . 106 PRO HA 1 1
8 18065 1 1 19 PRO HB2 H -1.615 18.804 4.921 1.00 . A A . 106 PRO HB2 1 1
8 18066 1 1 19 PRO HB3 H -2.622 17.370 5.263 1.00 . A A . 106 PRO HB3 1 1
8 18067 1 1 19 PRO HD2 H -0.242 16.333 2.314 1.00 . A A . 106 PRO HD2 1 1
8 18068 1 1 19 PRO HD3 H -1.032 15.066 3.246 1.00 . A A . 106 PRO HD3 1 1
8 18069 1 1 19 PRO HG2 H 0.186 17.473 4.236 1.00 . A A . 106 PRO HG2 1 1
8 18070 1 1 19 PRO HG3 H -0.631 16.198 5.186 1.00 . A A . 106 PRO HG3 1 1
8 18071 1 1 19 PRO N N -2.316 16.633 2.554 1.00 . A A . 106 PRO N 1 1
8 18072 1 1 19 PRO O O -2.754 20.065 2.115 1.00 . A A . 106 PRO O 1 1
8 18073 1 1 20 ASP C C -0.531 19.805 -0.360 1.00 . A A . 107 ASP C 1 1
8 18074 1 1 20 ASP CA C -0.105 19.967 1.097 1.00 . A A . 107 ASP CA 1 1
8 18075 1 1 20 ASP CB C 1.384 19.756 1.297 1.00 . A A . 107 ASP CB 1 1
8 18076 1 1 20 ASP CG C 2.356 20.676 0.574 1.00 . A A . 107 ASP CG 1 1
8 18077 1 1 20 ASP H H -0.324 18.107 2.155 1.00 . A A . 107 ASP H 1 1
8 18078 1 1 20 ASP HA H -0.349 20.969 1.431 1.00 . A A . 107 ASP HA 1 1
8 18079 1 1 20 ASP HB2 H 1.575 19.906 2.356 1.00 . A A . 107 ASP HB2 1 1
8 18080 1 1 20 ASP HB3 H 1.634 18.736 1.022 1.00 . A A . 107 ASP HB3 1 1
8 18081 1 1 20 ASP N N -0.790 18.974 1.924 1.00 . A A . 107 ASP N 1 1
8 18082 1 1 20 ASP O O -0.909 20.754 -1.051 1.00 . A A . 107 ASP O 1 1
8 18083 1 1 20 ASP OD1 O 1.986 21.189 -0.533 1.00 . A A . 107 ASP OD1 1 1
8 18084 1 1 20 ASP OD2 O 3.454 20.908 1.039 1.00 . A A . 107 ASP OD2 1 1
8 18085 1 1 21 LEU C C -2.131 18.217 -2.650 1.00 . A A . 108 LEU C 1 1
8 18086 1 1 21 LEU CA C -0.643 18.304 -2.253 1.00 . A A . 108 LEU CA 1 1
8 18087 1 1 21 LEU CB C 0.077 17.037 -2.722 1.00 . A A . 108 LEU CB 1 1
8 18088 1 1 21 LEU CD1 C 2.029 15.619 -3.075 1.00 . A A . 108 LEU CD1 1 1
8 18089 1 1 21 LEU CD2 C 2.460 17.965 -2.345 1.00 . A A . 108 LEU CD2 1 1
8 18090 1 1 21 LEU CG C 1.505 16.771 -2.219 1.00 . A A . 108 LEU CG 1 1
8 18091 1 1 21 LEU H H -0.273 17.792 -0.232 1.00 . A A . 108 LEU H 1 1
8 18092 1 1 21 LEU HA H -0.128 19.151 -2.699 1.00 . A A . 108 LEU HA 1 1
8 18093 1 1 21 LEU HB2 H -0.545 16.177 -2.465 1.00 . A A . 108 LEU HB2 1 1
8 18094 1 1 21 LEU HB3 H 0.119 17.096 -3.810 1.00 . A A . 108 LEU HB3 1 1
8 18095 1 1 21 LEU HD11 H 2.381 15.982 -4.042 1.00 . A A . 108 LEU HD11 1 1
8 18096 1 1 21 LEU HD12 H 2.831 15.113 -2.558 1.00 . A A . 108 LEU HD12 1 1
8 18097 1 1 21 LEU HD13 H 1.225 14.908 -3.248 1.00 . A A . 108 LEU HD13 1 1
8 18098 1 1 21 LEU HD21 H 2.497 18.317 -3.378 1.00 . A A . 108 LEU HD21 1 1
8 18099 1 1 21 LEU HD22 H 2.128 18.782 -1.708 1.00 . A A . 108 LEU HD22 1 1
8 18100 1 1 21 LEU HD23 H 3.461 17.672 -2.029 1.00 . A A . 108 LEU HD23 1 1
8 18101 1 1 21 LEU HG H 1.457 16.455 -1.172 1.00 . A A . 108 LEU HG 1 1
8 18102 1 1 21 LEU N N -0.495 18.557 -0.838 1.00 . A A . 108 LEU N 1 1
8 18103 1 1 21 LEU O O -2.921 17.695 -1.855 1.00 . A A . 108 LEU O 1 1
8 18104 1 1 22 PRO C C -4.409 17.068 -4.424 1.00 . A A . 109 PRO C 1 1
8 18105 1 1 22 PRO CA C -3.904 18.516 -4.340 1.00 . A A . 109 PRO CA 1 1
8 18106 1 1 22 PRO CB C -3.931 19.235 -5.696 1.00 . A A . 109 PRO CB 1 1
8 18107 1 1 22 PRO CD C -1.680 19.209 -4.904 1.00 . A A . 109 PRO CD 1 1
8 18108 1 1 22 PRO CG C -2.491 19.114 -6.197 1.00 . A A . 109 PRO CG 1 1
8 18109 1 1 22 PRO HA H -4.540 19.060 -3.646 1.00 . A A . 109 PRO HA 1 1
8 18110 1 1 22 PRO HB2 H -4.633 18.781 -6.396 1.00 . A A . 109 PRO HB2 1 1
8 18111 1 1 22 PRO HB3 H -4.170 20.291 -5.546 1.00 . A A . 109 PRO HB3 1 1
8 18112 1 1 22 PRO HD2 H -0.732 18.678 -5.026 1.00 . A A . 109 PRO HD2 1 1
8 18113 1 1 22 PRO HD3 H -1.490 20.258 -4.660 1.00 . A A . 109 PRO HD3 1 1
8 18114 1 1 22 PRO HG2 H -2.338 18.134 -6.655 1.00 . A A . 109 PRO HG2 1 1
8 18115 1 1 22 PRO HG3 H -2.235 19.913 -6.896 1.00 . A A . 109 PRO HG3 1 1
8 18116 1 1 22 PRO N N -2.524 18.621 -3.872 1.00 . A A . 109 PRO N 1 1
8 18117 1 1 22 PRO O O -3.639 16.097 -4.425 1.00 . A A . 109 PRO O 1 1
8 18118 1 1 23 LYS C C -5.832 14.912 -5.995 1.00 . A A . 110 LYS C 1 1
8 18119 1 1 23 LYS CA C -6.396 15.657 -4.792 1.00 . A A . 110 LYS CA 1 1
8 18120 1 1 23 LYS CB C -7.909 15.851 -4.946 1.00 . A A . 110 LYS CB 1 1
8 18121 1 1 23 LYS CD C -8.853 15.796 -2.572 1.00 . A A . 110 LYS CD 1 1
8 18122 1 1 23 LYS CE C -7.558 15.939 -1.751 1.00 . A A . 110 LYS CE 1 1
8 18123 1 1 23 LYS CG C -8.668 15.033 -3.895 1.00 . A A . 110 LYS CG 1 1
8 18124 1 1 23 LYS H H -6.296 17.782 -4.639 1.00 . A A . 110 LYS H 1 1
8 18125 1 1 23 LYS HA H -6.202 15.026 -3.933 1.00 . A A . 110 LYS HA 1 1
8 18126 1 1 23 LYS HB2 H -8.198 16.899 -4.886 1.00 . A A . 110 LYS HB2 1 1
8 18127 1 1 23 LYS HB3 H -8.226 15.482 -5.919 1.00 . A A . 110 LYS HB3 1 1
8 18128 1 1 23 LYS HD2 H -9.267 16.788 -2.774 1.00 . A A . 110 LYS HD2 1 1
8 18129 1 1 23 LYS HD3 H -9.584 15.272 -1.950 1.00 . A A . 110 LYS HD3 1 1
8 18130 1 1 23 LYS HE2 H -7.308 14.958 -1.332 1.00 . A A . 110 LYS HE2 1 1
8 18131 1 1 23 LYS HE3 H -6.733 16.243 -2.404 1.00 . A A . 110 LYS HE3 1 1
8 18132 1 1 23 LYS HG2 H -9.665 14.799 -4.274 1.00 . A A . 110 LYS HG2 1 1
8 18133 1 1 23 LYS HG3 H -8.139 14.095 -3.705 1.00 . A A . 110 LYS HG3 1 1
8 18134 1 1 23 LYS HZ1 H -7.869 17.874 -1.060 1.00 . A A . 110 LYS HZ1 1 1
8 18135 1 1 23 LYS HZ2 H -8.581 16.784 -0.129 1.00 . A A . 110 LYS HZ2 1 1
8 18136 1 1 23 LYS HZ3 H -6.918 16.991 -0.045 1.00 . A A . 110 LYS HZ3 1 1
8 18137 1 1 23 LYS N N -5.737 16.945 -4.552 1.00 . A A . 110 LYS N 1 1
8 18138 1 1 23 LYS NZ N -7.722 16.944 -0.664 1.00 . A A . 110 LYS NZ 1 1
8 18139 1 1 23 LYS O O -5.569 13.723 -5.933 1.00 . A A . 110 LYS O 1 1
8 18140 1 1 24 ASP C C -3.394 14.565 -7.990 1.00 . A A . 111 ASP C 1 1
8 18141 1 1 24 ASP CA C -4.757 15.235 -8.227 1.00 . A A . 111 ASP CA 1 1
8 18142 1 1 24 ASP CB C -4.432 16.464 -9.079 1.00 . A A . 111 ASP CB 1 1
8 18143 1 1 24 ASP CG C -5.627 17.173 -9.705 1.00 . A A . 111 ASP CG 1 1
8 18144 1 1 24 ASP H H -5.733 16.630 -6.987 1.00 . A A . 111 ASP H 1 1
8 18145 1 1 24 ASP HA H -5.394 14.559 -8.801 1.00 . A A . 111 ASP HA 1 1
8 18146 1 1 24 ASP HB2 H -3.860 17.172 -8.476 1.00 . A A . 111 ASP HB2 1 1
8 18147 1 1 24 ASP HB3 H -3.794 16.143 -9.911 1.00 . A A . 111 ASP HB3 1 1
8 18148 1 1 24 ASP N N -5.445 15.667 -7.016 1.00 . A A . 111 ASP N 1 1
8 18149 1 1 24 ASP O O -2.927 13.836 -8.854 1.00 . A A . 111 ASP O 1 1
8 18150 1 1 24 ASP OD1 O -6.799 16.939 -9.333 1.00 . A A . 111 ASP OD1 1 1
8 18151 1 1 24 ASP OD2 O -5.344 17.957 -10.638 1.00 . A A . 111 ASP OD2 1 1
8 18152 1 1 25 ALA C C -1.529 12.998 -5.750 1.00 . A A . 112 ALA C 1 1
8 18153 1 1 25 ALA CA C -1.416 14.302 -6.533 1.00 . A A . 112 ALA CA 1 1
8 18154 1 1 25 ALA CB C -0.640 15.374 -5.762 1.00 . A A . 112 ALA CB 1 1
8 18155 1 1 25 ALA H H -3.238 15.316 -6.113 1.00 . A A . 112 ALA H 1 1
8 18156 1 1 25 ALA HA H -0.888 14.096 -7.460 1.00 . A A . 112 ALA HA 1 1
8 18157 1 1 25 ALA HB1 H -0.581 16.293 -6.351 1.00 . A A . 112 ALA HB1 1 1
8 18158 1 1 25 ALA HB2 H -1.150 15.571 -4.819 1.00 . A A . 112 ALA HB2 1 1
8 18159 1 1 25 ALA HB3 H 0.370 15.015 -5.553 1.00 . A A . 112 ALA HB3 1 1
8 18160 1 1 25 ALA N N -2.746 14.826 -6.854 1.00 . A A . 112 ALA N 1 1
8 18161 1 1 25 ALA O O -0.767 12.073 -6.028 1.00 . A A . 112 ALA O 1 1
8 18162 1 1 26 VAL C C -3.627 10.673 -5.092 1.00 . A A . 113 VAL C 1 1
8 18163 1 1 26 VAL CA C -2.899 11.664 -4.169 1.00 . A A . 113 VAL CA 1 1
8 18164 1 1 26 VAL CB C -3.631 11.937 -2.846 1.00 . A A . 113 VAL CB 1 1
8 18165 1 1 26 VAL CG1 C -4.900 12.765 -3.036 1.00 . A A . 113 VAL CG1 1 1
8 18166 1 1 26 VAL CG2 C -3.886 10.658 -2.055 1.00 . A A . 113 VAL CG2 1 1
8 18167 1 1 26 VAL H H -3.011 13.759 -4.606 1.00 . A A . 113 VAL H 1 1
8 18168 1 1 26 VAL HA H -1.991 11.165 -3.895 1.00 . A A . 113 VAL HA 1 1
8 18169 1 1 26 VAL HB H -2.963 12.544 -2.248 1.00 . A A . 113 VAL HB 1 1
8 18170 1 1 26 VAL HG11 H -5.664 12.198 -3.560 1.00 . A A . 113 VAL HG11 1 1
8 18171 1 1 26 VAL HG12 H -5.280 13.079 -2.077 1.00 . A A . 113 VAL HG12 1 1
8 18172 1 1 26 VAL HG13 H -4.644 13.666 -3.579 1.00 . A A . 113 VAL HG13 1 1
8 18173 1 1 26 VAL HG21 H -4.585 10.026 -2.597 1.00 . A A . 113 VAL HG21 1 1
8 18174 1 1 26 VAL HG22 H -2.948 10.123 -1.909 1.00 . A A . 113 VAL HG22 1 1
8 18175 1 1 26 VAL HG23 H -4.301 10.911 -1.081 1.00 . A A . 113 VAL HG23 1 1
8 18176 1 1 26 VAL N N -2.509 12.909 -4.840 1.00 . A A . 113 VAL N 1 1
8 18177 1 1 26 VAL O O -3.170 9.538 -5.239 1.00 . A A . 113 VAL O 1 1
8 18178 1 1 27 ASP C C -4.481 9.795 -7.855 1.00 . A A . 114 ASP C 1 1
8 18179 1 1 27 ASP CA C -5.451 10.293 -6.761 1.00 . A A . 114 ASP CA 1 1
8 18180 1 1 27 ASP CB C -6.605 11.165 -7.330 1.00 . A A . 114 ASP CB 1 1
8 18181 1 1 27 ASP CG C -7.764 10.476 -8.105 1.00 . A A . 114 ASP CG 1 1
8 18182 1 1 27 ASP H H -5.068 12.035 -5.586 1.00 . A A . 114 ASP H 1 1
8 18183 1 1 27 ASP HA H -5.897 9.427 -6.246 1.00 . A A . 114 ASP HA 1 1
8 18184 1 1 27 ASP HB2 H -7.062 11.714 -6.492 1.00 . A A . 114 ASP HB2 1 1
8 18185 1 1 27 ASP HB3 H -6.145 11.914 -7.990 1.00 . A A . 114 ASP HB3 1 1
8 18186 1 1 27 ASP N N -4.704 11.100 -5.762 1.00 . A A . 114 ASP N 1 1
8 18187 1 1 27 ASP O O -4.456 8.595 -8.121 1.00 . A A . 114 ASP O 1 1
8 18188 1 1 27 ASP OD1 O -8.375 9.500 -7.608 1.00 . A A . 114 ASP OD1 1 1
8 18189 1 1 27 ASP OD2 O -8.165 11.089 -9.139 1.00 . A A . 114 ASP OD2 1 1
8 18190 1 1 28 SER C C -1.470 9.334 -8.741 1.00 . A A . 115 SER C 1 1
8 18191 1 1 28 SER CA C -2.580 10.211 -9.341 1.00 . A A . 115 SER CA 1 1
8 18192 1 1 28 SER CB C -1.955 11.356 -10.142 1.00 . A A . 115 SER CB 1 1
8 18193 1 1 28 SER H H -3.695 11.641 -8.152 1.00 . A A . 115 SER H 1 1
8 18194 1 1 28 SER HA H -3.101 9.597 -10.072 1.00 . A A . 115 SER HA 1 1
8 18195 1 1 28 SER HB2 H -1.383 11.996 -9.477 1.00 . A A . 115 SER HB2 1 1
8 18196 1 1 28 SER HB3 H -1.268 10.923 -10.865 1.00 . A A . 115 SER HB3 1 1
8 18197 1 1 28 SER HG H -3.090 12.913 -10.308 1.00 . A A . 115 SER HG 1 1
8 18198 1 1 28 SER N N -3.581 10.658 -8.365 1.00 . A A . 115 SER N 1 1
8 18199 1 1 28 SER O O -0.953 8.508 -9.477 1.00 . A A . 115 SER O 1 1
8 18200 1 1 28 SER OG O -2.915 12.120 -10.850 1.00 . A A . 115 SER OG 1 1
8 18201 1 1 29 ALA C C -0.645 7.125 -6.653 1.00 . A A . 116 ALA C 1 1
8 18202 1 1 29 ALA CA C -0.062 8.526 -6.892 1.00 . A A . 116 ALA CA 1 1
8 18203 1 1 29 ALA CB C 0.418 9.093 -5.562 1.00 . A A . 116 ALA CB 1 1
8 18204 1 1 29 ALA H H -1.414 10.173 -6.877 1.00 . A A . 116 ALA H 1 1
8 18205 1 1 29 ALA HA H 0.782 8.426 -7.568 1.00 . A A . 116 ALA HA 1 1
8 18206 1 1 29 ALA HB1 H 0.839 10.085 -5.703 1.00 . A A . 116 ALA HB1 1 1
8 18207 1 1 29 ALA HB2 H -0.434 9.151 -4.886 1.00 . A A . 116 ALA HB2 1 1
8 18208 1 1 29 ALA HB3 H 1.164 8.434 -5.118 1.00 . A A . 116 ALA HB3 1 1
8 18209 1 1 29 ALA N N -1.033 9.460 -7.480 1.00 . A A . 116 ALA N 1 1
8 18210 1 1 29 ALA O O 0.024 6.115 -6.909 1.00 . A A . 116 ALA O 1 1
8 18211 1 1 30 VAL C C -2.956 5.204 -7.301 1.00 . A A . 117 VAL C 1 1
8 18212 1 1 30 VAL CA C -2.664 5.862 -5.955 1.00 . A A . 117 VAL CA 1 1
8 18213 1 1 30 VAL CB C -3.962 6.150 -5.168 1.00 . A A . 117 VAL CB 1 1
8 18214 1 1 30 VAL CG1 C -4.919 4.947 -5.151 1.00 . A A . 117 VAL CG1 1 1
8 18215 1 1 30 VAL CG2 C -3.597 6.510 -3.718 1.00 . A A . 117 VAL CG2 1 1
8 18216 1 1 30 VAL H H -2.361 7.985 -6.018 1.00 . A A . 117 VAL H 1 1
8 18217 1 1 30 VAL HA H -2.052 5.174 -5.370 1.00 . A A . 117 VAL HA 1 1
8 18218 1 1 30 VAL HB H -4.477 6.997 -5.624 1.00 . A A . 117 VAL HB 1 1
8 18219 1 1 30 VAL HG11 H -4.378 4.048 -4.861 1.00 . A A . 117 VAL HG11 1 1
8 18220 1 1 30 VAL HG12 H -5.725 5.116 -4.438 1.00 . A A . 117 VAL HG12 1 1
8 18221 1 1 30 VAL HG13 H -5.357 4.796 -6.138 1.00 . A A . 117 VAL HG13 1 1
8 18222 1 1 30 VAL HG21 H -3.045 5.692 -3.253 1.00 . A A . 117 VAL HG21 1 1
8 18223 1 1 30 VAL HG22 H -2.985 7.410 -3.683 1.00 . A A . 117 VAL HG22 1 1
8 18224 1 1 30 VAL HG23 H -4.510 6.689 -3.156 1.00 . A A . 117 VAL HG23 1 1
8 18225 1 1 30 VAL N N -1.890 7.091 -6.171 1.00 . A A . 117 VAL N 1 1
8 18226 1 1 30 VAL O O -2.786 3.995 -7.435 1.00 . A A . 117 VAL O 1 1
8 18227 1 1 31 GLU C C -2.105 5.055 -10.256 1.00 . A A . 118 GLU C 1 1
8 18228 1 1 31 GLU CA C -3.432 5.562 -9.698 1.00 . A A . 118 GLU CA 1 1
8 18229 1 1 31 GLU CB C -4.016 6.690 -10.569 1.00 . A A . 118 GLU CB 1 1
8 18230 1 1 31 GLU CD C -4.961 7.314 -12.860 1.00 . A A . 118 GLU CD 1 1
8 18231 1 1 31 GLU CG C -4.159 6.284 -12.042 1.00 . A A . 118 GLU CG 1 1
8 18232 1 1 31 GLU H H -3.529 6.977 -8.134 1.00 . A A . 118 GLU H 1 1
8 18233 1 1 31 GLU HA H -4.119 4.730 -9.731 1.00 . A A . 118 GLU HA 1 1
8 18234 1 1 31 GLU HB2 H -4.995 6.971 -10.175 1.00 . A A . 118 GLU HB2 1 1
8 18235 1 1 31 GLU HB3 H -3.357 7.551 -10.514 1.00 . A A . 118 GLU HB3 1 1
8 18236 1 1 31 GLU HG2 H -3.141 6.165 -12.452 1.00 . A A . 118 GLU HG2 1 1
8 18237 1 1 31 GLU HG3 H -4.679 5.323 -12.094 1.00 . A A . 118 GLU HG3 1 1
8 18238 1 1 31 GLU N N -3.313 6.002 -8.314 1.00 . A A . 118 GLU N 1 1
8 18239 1 1 31 GLU O O -2.089 4.047 -10.943 1.00 . A A . 118 GLU O 1 1
8 18240 1 1 31 GLU OE1 O -4.323 8.302 -13.328 1.00 . A A . 118 GLU OE1 1 1
8 18241 1 1 31 GLU OE2 O -6.155 7.075 -13.128 1.00 . A A . 118 GLU OE2 1 1
8 18242 1 1 32 LYS C C 0.613 3.775 -10.149 1.00 . A A . 119 LYS C 1 1
8 18243 1 1 32 LYS CA C 0.293 5.220 -10.572 1.00 . A A . 119 LYS CA 1 1
8 18244 1 1 32 LYS CB C 1.415 6.213 -10.235 1.00 . A A . 119 LYS CB 1 1
8 18245 1 1 32 LYS CD C 3.050 4.900 -11.774 1.00 . A A . 119 LYS CD 1 1
8 18246 1 1 32 LYS CE C 4.336 5.028 -12.593 1.00 . A A . 119 LYS CE 1 1
8 18247 1 1 32 LYS CG C 2.598 6.259 -11.221 1.00 . A A . 119 LYS CG 1 1
8 18248 1 1 32 LYS H H -1.001 6.485 -9.376 1.00 . A A . 119 LYS H 1 1
8 18249 1 1 32 LYS HA H 0.136 5.215 -11.649 1.00 . A A . 119 LYS HA 1 1
8 18250 1 1 32 LYS HB2 H 0.979 7.209 -10.233 1.00 . A A . 119 LYS HB2 1 1
8 18251 1 1 32 LYS HB3 H 1.774 6.009 -9.226 1.00 . A A . 119 LYS HB3 1 1
8 18252 1 1 32 LYS HD2 H 3.236 4.217 -10.944 1.00 . A A . 119 LYS HD2 1 1
8 18253 1 1 32 LYS HD3 H 2.251 4.516 -12.414 1.00 . A A . 119 LYS HD3 1 1
8 18254 1 1 32 LYS HE2 H 4.161 5.716 -13.424 1.00 . A A . 119 LYS HE2 1 1
8 18255 1 1 32 LYS HE3 H 5.111 5.478 -11.965 1.00 . A A . 119 LYS HE3 1 1
8 18256 1 1 32 LYS HG2 H 2.311 6.883 -12.069 1.00 . A A . 119 LYS HG2 1 1
8 18257 1 1 32 LYS HG3 H 3.438 6.738 -10.716 1.00 . A A . 119 LYS HG3 1 1
8 18258 1 1 32 LYS HZ1 H 4.969 3.054 -12.360 1.00 . A A . 119 LYS HZ1 1 1
8 18259 1 1 32 LYS HZ2 H 4.165 3.317 -13.781 1.00 . A A . 119 LYS HZ2 1 1
8 18260 1 1 32 LYS HZ3 H 5.699 3.846 -13.581 1.00 . A A . 119 LYS HZ3 1 1
8 18261 1 1 32 LYS N N -0.962 5.660 -9.954 1.00 . A A . 119 LYS N 1 1
8 18262 1 1 32 LYS NZ N 4.805 3.713 -13.107 1.00 . A A . 119 LYS NZ 1 1
8 18263 1 1 32 LYS O O 0.973 2.931 -10.973 1.00 . A A . 119 LYS O 1 1
8 18264 1 1 33 ALA C C -0.449 1.148 -9.007 1.00 . A A . 120 ALA C 1 1
8 18265 1 1 33 ALA CA C 0.531 2.128 -8.326 1.00 . A A . 120 ALA CA 1 1
8 18266 1 1 33 ALA CB C 0.289 2.252 -6.827 1.00 . A A . 120 ALA CB 1 1
8 18267 1 1 33 ALA H H 0.107 4.217 -8.247 1.00 . A A . 120 ALA H 1 1
8 18268 1 1 33 ALA HA H 1.537 1.735 -8.483 1.00 . A A . 120 ALA HA 1 1
8 18269 1 1 33 ALA HB1 H 1.038 2.917 -6.389 1.00 . A A . 120 ALA HB1 1 1
8 18270 1 1 33 ALA HB2 H -0.702 2.663 -6.633 1.00 . A A . 120 ALA HB2 1 1
8 18271 1 1 33 ALA HB3 H 0.361 1.258 -6.396 1.00 . A A . 120 ALA HB3 1 1
8 18272 1 1 33 ALA N N 0.442 3.479 -8.862 1.00 . A A . 120 ALA N 1 1
8 18273 1 1 33 ALA O O -0.002 0.213 -9.680 1.00 . A A . 120 ALA O 1 1
8 18274 1 1 34 LEU C C -2.546 0.358 -10.993 1.00 . A A . 121 LEU C 1 1
8 18275 1 1 34 LEU CA C -2.842 0.652 -9.521 1.00 . A A . 121 LEU CA 1 1
8 18276 1 1 34 LEU CB C -4.176 1.408 -9.251 1.00 . A A . 121 LEU CB 1 1
8 18277 1 1 34 LEU CD1 C -5.609 1.155 -11.438 1.00 . A A . 121 LEU CD1 1 1
8 18278 1 1 34 LEU CD2 C -6.092 2.932 -9.793 1.00 . A A . 121 LEU CD2 1 1
8 18279 1 1 34 LEU CG C -4.958 2.090 -10.401 1.00 . A A . 121 LEU CG 1 1
8 18280 1 1 34 LEU H H -2.017 2.283 -8.407 1.00 . A A . 121 LEU H 1 1
8 18281 1 1 34 LEU HA H -2.887 -0.316 -9.007 1.00 . A A . 121 LEU HA 1 1
8 18282 1 1 34 LEU HB2 H -4.857 0.719 -8.764 1.00 . A A . 121 LEU HB2 1 1
8 18283 1 1 34 LEU HB3 H -3.962 2.206 -8.534 1.00 . A A . 121 LEU HB3 1 1
8 18284 1 1 34 LEU HD11 H -6.330 0.497 -10.962 1.00 . A A . 121 LEU HD11 1 1
8 18285 1 1 34 LEU HD12 H -6.131 1.752 -12.188 1.00 . A A . 121 LEU HD12 1 1
8 18286 1 1 34 LEU HD13 H -4.875 0.548 -11.960 1.00 . A A . 121 LEU HD13 1 1
8 18287 1 1 34 LEU HD21 H -6.901 2.290 -9.449 1.00 . A A . 121 LEU HD21 1 1
8 18288 1 1 34 LEU HD22 H -5.735 3.521 -8.948 1.00 . A A . 121 LEU HD22 1 1
8 18289 1 1 34 LEU HD23 H -6.463 3.618 -10.553 1.00 . A A . 121 LEU HD23 1 1
8 18290 1 1 34 LEU HG H -4.293 2.773 -10.917 1.00 . A A . 121 LEU HG 1 1
8 18291 1 1 34 LEU N N -1.755 1.439 -8.913 1.00 . A A . 121 LEU N 1 1
8 18292 1 1 34 LEU O O -2.550 -0.803 -11.408 1.00 . A A . 121 LEU O 1 1
8 18293 1 1 35 LYS C C -0.722 0.639 -13.494 1.00 . A A . 122 LYS C 1 1
8 18294 1 1 35 LYS CA C -2.032 1.325 -13.151 1.00 . A A . 122 LYS CA 1 1
8 18295 1 1 35 LYS CB C -2.248 2.677 -13.852 1.00 . A A . 122 LYS CB 1 1
8 18296 1 1 35 LYS CD C -1.314 4.805 -14.818 1.00 . A A . 122 LYS CD 1 1
8 18297 1 1 35 LYS CE C -0.092 5.456 -15.480 1.00 . A A . 122 LYS CE 1 1
8 18298 1 1 35 LYS CG C -0.969 3.450 -14.191 1.00 . A A . 122 LYS CG 1 1
8 18299 1 1 35 LYS H H -2.232 2.323 -11.288 1.00 . A A . 122 LYS H 1 1
8 18300 1 1 35 LYS HA H -2.829 0.670 -13.498 1.00 . A A . 122 LYS HA 1 1
8 18301 1 1 35 LYS HB2 H -2.761 2.471 -14.789 1.00 . A A . 122 LYS HB2 1 1
8 18302 1 1 35 LYS HB3 H -2.928 3.296 -13.265 1.00 . A A . 122 LYS HB3 1 1
8 18303 1 1 35 LYS HD2 H -2.106 4.693 -15.562 1.00 . A A . 122 LYS HD2 1 1
8 18304 1 1 35 LYS HD3 H -1.678 5.468 -14.033 1.00 . A A . 122 LYS HD3 1 1
8 18305 1 1 35 LYS HE2 H -0.320 6.513 -15.635 1.00 . A A . 122 LYS HE2 1 1
8 18306 1 1 35 LYS HE3 H 0.770 5.395 -14.815 1.00 . A A . 122 LYS HE3 1 1
8 18307 1 1 35 LYS HG2 H -0.378 3.612 -13.290 1.00 . A A . 122 LYS HG2 1 1
8 18308 1 1 35 LYS HG3 H -0.385 2.872 -14.907 1.00 . A A . 122 LYS HG3 1 1
8 18309 1 1 35 LYS HZ1 H 0.613 3.899 -16.703 1.00 . A A . 122 LYS HZ1 1 1
8 18310 1 1 35 LYS HZ2 H -0.602 4.763 -17.375 1.00 . A A . 122 LYS HZ2 1 1
8 18311 1 1 35 LYS HZ3 H 0.899 5.389 -17.311 1.00 . A A . 122 LYS HZ3 1 1
8 18312 1 1 35 LYS N N -2.199 1.414 -11.730 1.00 . A A . 122 LYS N 1 1
8 18313 1 1 35 LYS NZ N 0.227 4.843 -16.793 1.00 . A A . 122 LYS NZ 1 1
8 18314 1 1 35 LYS O O -0.700 0.004 -14.524 1.00 . A A . 122 LYS O 1 1
8 18315 1 1 36 VAL C C 1.317 -1.505 -13.161 1.00 . A A . 123 VAL C 1 1
8 18316 1 1 36 VAL CA C 1.585 0.005 -13.106 1.00 . A A . 123 VAL CA 1 1
8 18317 1 1 36 VAL CB C 2.821 0.379 -12.265 1.00 . A A . 123 VAL CB 1 1
8 18318 1 1 36 VAL CG1 C 3.115 -0.502 -11.041 1.00 . A A . 123 VAL CG1 1 1
8 18319 1 1 36 VAL CG2 C 4.060 0.408 -13.175 1.00 . A A . 123 VAL CG2 1 1
8 18320 1 1 36 VAL H H 0.291 1.217 -11.836 1.00 . A A . 123 VAL H 1 1
8 18321 1 1 36 VAL HA H 1.788 0.333 -14.124 1.00 . A A . 123 VAL HA 1 1
8 18322 1 1 36 VAL HB H 2.704 1.403 -11.916 1.00 . A A . 123 VAL HB 1 1
8 18323 1 1 36 VAL HG11 H 3.385 -1.513 -11.354 1.00 . A A . 123 VAL HG11 1 1
8 18324 1 1 36 VAL HG12 H 3.944 -0.078 -10.474 1.00 . A A . 123 VAL HG12 1 1
8 18325 1 1 36 VAL HG13 H 2.245 -0.552 -10.391 1.00 . A A . 123 VAL HG13 1 1
8 18326 1 1 36 VAL HG21 H 4.237 -0.586 -13.592 1.00 . A A . 123 VAL HG21 1 1
8 18327 1 1 36 VAL HG22 H 3.907 1.112 -13.992 1.00 . A A . 123 VAL HG22 1 1
8 18328 1 1 36 VAL HG23 H 4.932 0.727 -12.603 1.00 . A A . 123 VAL HG23 1 1
8 18329 1 1 36 VAL N N 0.360 0.729 -12.720 1.00 . A A . 123 VAL N 1 1
8 18330 1 1 36 VAL O O 1.727 -2.175 -14.112 1.00 . A A . 123 VAL O 1 1
8 18331 1 1 37 TRP C C -0.774 -3.606 -13.571 1.00 . A A . 124 TRP C 1 1
8 18332 1 1 37 TRP CA C 0.039 -3.391 -12.282 1.00 . A A . 124 TRP CA 1 1
8 18333 1 1 37 TRP CB C -0.723 -3.738 -10.994 1.00 . A A . 124 TRP CB 1 1
8 18334 1 1 37 TRP CD1 C -0.669 -2.880 -8.624 1.00 . A A . 124 TRP CD1 1 1
8 18335 1 1 37 TRP CD2 C 1.358 -3.598 -9.273 1.00 . A A . 124 TRP CD2 1 1
8 18336 1 1 37 TRP CE2 C 1.487 -3.149 -7.922 1.00 . A A . 124 TRP CE2 1 1
8 18337 1 1 37 TRP CE3 C 2.533 -4.099 -9.877 1.00 . A A . 124 TRP CE3 1 1
8 18338 1 1 37 TRP CG C -0.040 -3.416 -9.692 1.00 . A A . 124 TRP CG 1 1
8 18339 1 1 37 TRP CH2 C 3.830 -3.734 -7.843 1.00 . A A . 124 TRP CH2 1 1
8 18340 1 1 37 TRP CZ2 C 2.700 -3.188 -7.220 1.00 . A A . 124 TRP CZ2 1 1
8 18341 1 1 37 TRP CZ3 C 3.747 -4.185 -9.169 1.00 . A A . 124 TRP CZ3 1 1
8 18342 1 1 37 TRP H H 0.180 -1.431 -11.457 1.00 . A A . 124 TRP H 1 1
8 18343 1 1 37 TRP HA H 0.907 -4.048 -12.341 1.00 . A A . 124 TRP HA 1 1
8 18344 1 1 37 TRP HB2 H -1.682 -3.218 -11.000 1.00 . A A . 124 TRP HB2 1 1
8 18345 1 1 37 TRP HB3 H -0.938 -4.805 -10.992 1.00 . A A . 124 TRP HB3 1 1
8 18346 1 1 37 TRP HD1 H -1.724 -2.632 -8.598 1.00 . A A . 124 TRP HD1 1 1
8 18347 1 1 37 TRP HE1 H -0.059 -2.411 -6.663 1.00 . A A . 124 TRP HE1 1 1
8 18348 1 1 37 TRP HE3 H 2.505 -4.425 -10.902 1.00 . A A . 124 TRP HE3 1 1
8 18349 1 1 37 TRP HH2 H 4.766 -3.802 -7.307 1.00 . A A . 124 TRP HH2 1 1
8 18350 1 1 37 TRP HZ2 H 2.766 -2.805 -6.213 1.00 . A A . 124 TRP HZ2 1 1
8 18351 1 1 37 TRP HZ3 H 4.627 -4.595 -9.648 1.00 . A A . 124 TRP HZ3 1 1
8 18352 1 1 37 TRP N N 0.517 -2.016 -12.214 1.00 . A A . 124 TRP N 1 1
8 18353 1 1 37 TRP NE1 N 0.220 -2.733 -7.578 1.00 . A A . 124 TRP NE1 1 1
8 18354 1 1 37 TRP O O -0.320 -4.372 -14.427 1.00 . A A . 124 TRP O 1 1
8 18355 1 1 38 GLU C C -1.981 -2.933 -16.268 1.00 . A A . 125 GLU C 1 1
8 18356 1 1 38 GLU CA C -2.751 -3.074 -14.942 1.00 . A A . 125 GLU CA 1 1
8 18357 1 1 38 GLU CB C -4.022 -2.198 -14.855 1.00 . A A . 125 GLU CB 1 1
8 18358 1 1 38 GLU CD C -5.269 -0.018 -15.127 1.00 . A A . 125 GLU CD 1 1
8 18359 1 1 38 GLU CG C -4.036 -0.833 -15.550 1.00 . A A . 125 GLU CG 1 1
8 18360 1 1 38 GLU H H -2.203 -2.276 -13.017 1.00 . A A . 125 GLU H 1 1
8 18361 1 1 38 GLU HA H -3.082 -4.109 -14.899 1.00 . A A . 125 GLU HA 1 1
8 18362 1 1 38 GLU HB2 H -4.835 -2.761 -15.302 1.00 . A A . 125 GLU HB2 1 1
8 18363 1 1 38 GLU HB3 H -4.275 -2.058 -13.807 1.00 . A A . 125 GLU HB3 1 1
8 18364 1 1 38 GLU HG2 H -3.128 -0.284 -15.315 1.00 . A A . 125 GLU HG2 1 1
8 18365 1 1 38 GLU HG3 H -4.057 -0.981 -16.630 1.00 . A A . 125 GLU HG3 1 1
8 18366 1 1 38 GLU N N -1.892 -2.891 -13.762 1.00 . A A . 125 GLU N 1 1
8 18367 1 1 38 GLU O O -2.126 -3.755 -17.156 1.00 . A A . 125 GLU O 1 1
8 18368 1 1 38 GLU OE1 O -6.404 -0.557 -15.196 1.00 . A A . 125 GLU OE1 1 1
8 18369 1 1 38 GLU OE2 O -5.121 1.159 -14.764 1.00 . A A . 125 GLU OE2 1 1
8 18370 1 1 39 GLU C C 0.757 -2.645 -17.945 1.00 . A A . 126 GLU C 1 1
8 18371 1 1 39 GLU CA C -0.309 -1.605 -17.570 1.00 . A A . 126 GLU CA 1 1
8 18372 1 1 39 GLU CB C 0.304 -0.220 -17.296 1.00 . A A . 126 GLU CB 1 1
8 18373 1 1 39 GLU CD C 1.148 2.002 -18.120 1.00 . A A . 126 GLU CD 1 1
8 18374 1 1 39 GLU CG C 1.034 0.499 -18.439 1.00 . A A . 126 GLU CG 1 1
8 18375 1 1 39 GLU H H -1.047 -1.303 -15.629 1.00 . A A . 126 GLU H 1 1
8 18376 1 1 39 GLU HA H -0.996 -1.524 -18.412 1.00 . A A . 126 GLU HA 1 1
8 18377 1 1 39 GLU HB2 H -0.520 0.433 -17.006 1.00 . A A . 126 GLU HB2 1 1
8 18378 1 1 39 GLU HB3 H 0.998 -0.304 -16.459 1.00 . A A . 126 GLU HB3 1 1
8 18379 1 1 39 GLU HG2 H 2.030 0.070 -18.574 1.00 . A A . 126 GLU HG2 1 1
8 18380 1 1 39 GLU HG3 H 0.464 0.372 -19.361 1.00 . A A . 126 GLU HG3 1 1
8 18381 1 1 39 GLU N N -1.097 -1.954 -16.393 1.00 . A A . 126 GLU N 1 1
8 18382 1 1 39 GLU O O 1.131 -2.697 -19.117 1.00 . A A . 126 GLU O 1 1
8 18383 1 1 39 GLU OE1 O 1.498 2.379 -16.984 1.00 . A A . 126 GLU OE1 1 1
8 18384 1 1 39 GLU OE2 O 0.746 2.826 -18.991 1.00 . A A . 126 GLU OE2 1 1
8 18385 1 1 40 VAL C C 1.397 -5.924 -17.523 1.00 . A A . 127 VAL C 1 1
8 18386 1 1 40 VAL CA C 2.145 -4.598 -17.307 1.00 . A A . 127 VAL CA 1 1
8 18387 1 1 40 VAL CB C 3.186 -4.687 -16.173 1.00 . A A . 127 VAL CB 1 1
8 18388 1 1 40 VAL CG1 C 4.108 -5.908 -16.331 1.00 . A A . 127 VAL CG1 1 1
8 18389 1 1 40 VAL CG2 C 4.083 -3.432 -16.142 1.00 . A A . 127 VAL CG2 1 1
8 18390 1 1 40 VAL H H 0.858 -3.502 -16.066 1.00 . A A . 127 VAL H 1 1
8 18391 1 1 40 VAL HA H 2.688 -4.365 -18.229 1.00 . A A . 127 VAL HA 1 1
8 18392 1 1 40 VAL HB H 2.661 -4.772 -15.217 1.00 . A A . 127 VAL HB 1 1
8 18393 1 1 40 VAL HG11 H 4.571 -5.903 -17.322 1.00 . A A . 127 VAL HG11 1 1
8 18394 1 1 40 VAL HG12 H 4.881 -5.889 -15.565 1.00 . A A . 127 VAL HG12 1 1
8 18395 1 1 40 VAL HG13 H 3.530 -6.821 -16.202 1.00 . A A . 127 VAL HG13 1 1
8 18396 1 1 40 VAL HG21 H 4.662 -3.357 -17.066 1.00 . A A . 127 VAL HG21 1 1
8 18397 1 1 40 VAL HG22 H 3.479 -2.530 -16.037 1.00 . A A . 127 VAL HG22 1 1
8 18398 1 1 40 VAL HG23 H 4.768 -3.481 -15.296 1.00 . A A . 127 VAL HG23 1 1
8 18399 1 1 40 VAL N N 1.207 -3.511 -17.020 1.00 . A A . 127 VAL N 1 1
8 18400 1 1 40 VAL O O 1.820 -6.691 -18.398 1.00 . A A . 127 VAL O 1 1
8 18401 1 1 41 THR C C -1.943 -7.368 -16.523 1.00 . A A . 128 THR C 1 1
8 18402 1 1 41 THR CA C -0.486 -7.445 -17.012 1.00 . A A . 128 THR CA 1 1
8 18403 1 1 41 THR CB C 0.213 -8.655 -16.350 1.00 . A A . 128 THR CB 1 1
8 18404 1 1 41 THR CG2 C -0.018 -9.827 -17.276 1.00 . A A . 128 THR CG2 1 1
8 18405 1 1 41 THR H H -0.076 -5.508 -16.165 1.00 . A A . 128 THR H 1 1
8 18406 1 1 41 THR HA H -0.534 -7.622 -18.086 1.00 . A A . 128 THR HA 1 1
8 18407 1 1 41 THR HB H -0.218 -8.853 -15.361 1.00 . A A . 128 THR HB 1 1
8 18408 1 1 41 THR HG1 H 1.969 -8.357 -17.112 1.00 . A A . 128 THR HG1 1 1
8 18409 1 1 41 THR HG21 H -1.088 -9.967 -17.401 1.00 . A A . 128 THR HG21 1 1
8 18410 1 1 41 THR HG22 H 0.438 -9.585 -18.235 1.00 . A A . 128 THR HG22 1 1
8 18411 1 1 41 THR HG23 H 0.434 -10.715 -16.847 1.00 . A A . 128 THR HG23 1 1
8 18412 1 1 41 THR N N 0.262 -6.186 -16.839 1.00 . A A . 128 THR N 1 1
8 18413 1 1 41 THR O O -2.246 -7.805 -15.415 1.00 . A A . 128 THR O 1 1
8 18414 1 1 41 THR OG1 O 1.615 -8.569 -16.239 1.00 . A A . 128 THR OG1 1 1
8 18415 1 1 42 PRO C C -5.110 -7.796 -16.714 1.00 . A A . 129 PRO C 1 1
8 18416 1 1 42 PRO CA C -4.205 -6.572 -16.736 1.00 . A A . 129 PRO CA 1 1
8 18417 1 1 42 PRO CB C -4.811 -5.479 -17.603 1.00 . A A . 129 PRO CB 1 1
8 18418 1 1 42 PRO CD C -2.790 -6.336 -18.660 1.00 . A A . 129 PRO CD 1 1
8 18419 1 1 42 PRO CG C -4.134 -5.660 -18.969 1.00 . A A . 129 PRO CG 1 1
8 18420 1 1 42 PRO HA H -4.085 -6.197 -15.727 1.00 . A A . 129 PRO HA 1 1
8 18421 1 1 42 PRO HB2 H -5.894 -5.591 -17.657 1.00 . A A . 129 PRO HB2 1 1
8 18422 1 1 42 PRO HB3 H -4.556 -4.513 -17.172 1.00 . A A . 129 PRO HB3 1 1
8 18423 1 1 42 PRO HD2 H -2.622 -7.154 -19.364 1.00 . A A . 129 PRO HD2 1 1
8 18424 1 1 42 PRO HD3 H -1.984 -5.606 -18.745 1.00 . A A . 129 PRO HD3 1 1
8 18425 1 1 42 PRO HG2 H -4.743 -6.322 -19.591 1.00 . A A . 129 PRO HG2 1 1
8 18426 1 1 42 PRO HG3 H -3.995 -4.699 -19.469 1.00 . A A . 129 PRO HG3 1 1
8 18427 1 1 42 PRO N N -2.896 -6.839 -17.299 1.00 . A A . 129 PRO N 1 1
8 18428 1 1 42 PRO O O -5.368 -8.362 -17.778 1.00 . A A . 129 PRO O 1 1
8 18429 1 1 43 LEU C C -8.079 -8.456 -15.339 1.00 . A A . 130 LEU C 1 1
8 18430 1 1 43 LEU CA C -6.700 -9.152 -15.430 1.00 . A A . 130 LEU CA 1 1
8 18431 1 1 43 LEU CB C -6.397 -10.276 -14.434 1.00 . A A . 130 LEU CB 1 1
8 18432 1 1 43 LEU CD1 C -7.992 -11.774 -15.949 1.00 . A A . 130 LEU CD1 1 1
8 18433 1 1 43 LEU CD2 C -6.108 -12.778 -14.709 1.00 . A A . 130 LEU CD2 1 1
8 18434 1 1 43 LEU CG C -7.132 -11.627 -14.678 1.00 . A A . 130 LEU CG 1 1
8 18435 1 1 43 LEU H H -5.128 -7.826 -14.684 1.00 . A A . 130 LEU H 1 1
8 18436 1 1 43 LEU HA H -6.740 -9.642 -16.399 1.00 . A A . 130 LEU HA 1 1
8 18437 1 1 43 LEU HB2 H -5.326 -10.472 -14.493 1.00 . A A . 130 LEU HB2 1 1
8 18438 1 1 43 LEU HB3 H -6.600 -9.932 -13.422 1.00 . A A . 130 LEU HB3 1 1
8 18439 1 1 43 LEU HD11 H -7.373 -11.683 -16.846 1.00 . A A . 130 LEU HD11 1 1
8 18440 1 1 43 LEU HD12 H -8.474 -12.754 -15.960 1.00 . A A . 130 LEU HD12 1 1
8 18441 1 1 43 LEU HD13 H -8.774 -11.017 -15.967 1.00 . A A . 130 LEU HD13 1 1
8 18442 1 1 43 LEU HD21 H -5.472 -12.687 -15.596 1.00 . A A . 130 LEU HD21 1 1
8 18443 1 1 43 LEU HD22 H -5.475 -12.740 -13.820 1.00 . A A . 130 LEU HD22 1 1
8 18444 1 1 43 LEU HD23 H -6.622 -13.744 -14.734 1.00 . A A . 130 LEU HD23 1 1
8 18445 1 1 43 LEU HG H -7.803 -11.798 -13.835 1.00 . A A . 130 LEU HG 1 1
8 18446 1 1 43 LEU N N -5.583 -8.192 -15.522 1.00 . A A . 130 LEU N 1 1
8 18447 1 1 43 LEU O O -8.507 -7.958 -16.378 1.00 . A A . 130 LEU O 1 1
8 18448 1 1 44 THR C C -10.322 -6.722 -13.109 1.00 . A A . 131 THR C 1 1
8 18449 1 1 44 THR CA C -10.180 -7.795 -14.196 1.00 . A A . 131 THR CA 1 1
8 18450 1 1 44 THR CB C -11.317 -8.833 -14.354 1.00 . A A . 131 THR CB 1 1
8 18451 1 1 44 THR CG2 C -11.142 -10.167 -13.620 1.00 . A A . 131 THR CG2 1 1
8 18452 1 1 44 THR H H -8.500 -8.853 -13.345 1.00 . A A . 131 THR H 1 1
8 18453 1 1 44 THR HA H -10.294 -7.204 -15.099 1.00 . A A . 131 THR HA 1 1
8 18454 1 1 44 THR HB H -11.358 -9.092 -15.414 1.00 . A A . 131 THR HB 1 1
8 18455 1 1 44 THR HG1 H -13.238 -8.981 -13.999 1.00 . A A . 131 THR HG1 1 1
8 18456 1 1 44 THR HG21 H -10.278 -10.701 -14.017 1.00 . A A . 131 THR HG21 1 1
8 18457 1 1 44 THR HG22 H -10.998 -9.995 -12.564 1.00 . A A . 131 THR HG22 1 1
8 18458 1 1 44 THR HG23 H -12.025 -10.792 -13.763 1.00 . A A . 131 THR HG23 1 1
8 18459 1 1 44 THR N N -8.830 -8.428 -14.209 1.00 . A A . 131 THR N 1 1
8 18460 1 1 44 THR O O -10.908 -6.916 -12.057 1.00 . A A . 131 THR O 1 1
8 18461 1 1 44 THR OG1 O -12.563 -8.270 -14.016 1.00 . A A . 131 THR OG1 1 1
8 18462 1 1 45 PHE C C -9.936 -3.061 -12.884 1.00 . A A . 132 PHE C 1 1
8 18463 1 1 45 PHE CA C -9.756 -4.475 -12.333 1.00 . A A . 132 PHE CA 1 1
8 18464 1 1 45 PHE CB C -8.535 -4.632 -11.402 1.00 . A A . 132 PHE CB 1 1
8 18465 1 1 45 PHE CD1 C -6.861 -4.642 -13.346 1.00 . A A . 132 PHE CD1 1 1
8 18466 1 1 45 PHE CD2 C -6.156 -5.384 -11.143 1.00 . A A . 132 PHE CD2 1 1
8 18467 1 1 45 PHE CE1 C -5.601 -4.978 -13.853 1.00 . A A . 132 PHE CE1 1 1
8 18468 1 1 45 PHE CE2 C -4.878 -5.678 -11.645 1.00 . A A . 132 PHE CE2 1 1
8 18469 1 1 45 PHE CG C -7.159 -4.876 -11.991 1.00 . A A . 132 PHE CG 1 1
8 18470 1 1 45 PHE CZ C -4.605 -5.494 -13.010 1.00 . A A . 132 PHE CZ 1 1
8 18471 1 1 45 PHE H H -9.291 -5.384 -14.214 1.00 . A A . 132 PHE H 1 1
8 18472 1 1 45 PHE HA H -10.645 -4.615 -11.722 1.00 . A A . 132 PHE HA 1 1
8 18473 1 1 45 PHE HB2 H -8.474 -3.762 -10.749 1.00 . A A . 132 PHE HB2 1 1
8 18474 1 1 45 PHE HB3 H -8.750 -5.488 -10.765 1.00 . A A . 132 PHE HB3 1 1
8 18475 1 1 45 PHE HD1 H -7.589 -4.221 -14.021 1.00 . A A . 132 PHE HD1 1 1
8 18476 1 1 45 PHE HD2 H -6.367 -5.553 -10.097 1.00 . A A . 132 PHE HD2 1 1
8 18477 1 1 45 PHE HE1 H -5.417 -4.817 -14.903 1.00 . A A . 132 PHE HE1 1 1
8 18478 1 1 45 PHE HE2 H -4.116 -6.062 -10.983 1.00 . A A . 132 PHE HE2 1 1
8 18479 1 1 45 PHE HZ H -3.631 -5.741 -13.410 1.00 . A A . 132 PHE HZ 1 1
8 18480 1 1 45 PHE N N -9.767 -5.539 -13.339 1.00 . A A . 132 PHE N 1 1
8 18481 1 1 45 PHE O O -9.750 -2.808 -14.076 1.00 . A A . 132 PHE O 1 1
8 18482 1 1 46 SER C C -10.777 0.225 -11.170 1.00 . A A . 133 SER C 1 1
8 18483 1 1 46 SER CA C -10.610 -0.739 -12.368 1.00 . A A . 133 SER CA 1 1
8 18484 1 1 46 SER CB C -11.840 -0.642 -13.293 1.00 . A A . 133 SER CB 1 1
8 18485 1 1 46 SER H H -10.484 -2.425 -11.031 1.00 . A A . 133 SER H 1 1
8 18486 1 1 46 SER HA H -9.753 -0.387 -12.953 1.00 . A A . 133 SER HA 1 1
8 18487 1 1 46 SER HB2 H -11.742 -1.353 -14.115 1.00 . A A . 133 SER HB2 1 1
8 18488 1 1 46 SER HB3 H -12.742 -0.887 -12.725 1.00 . A A . 133 SER HB3 1 1
8 18489 1 1 46 SER HG H -12.232 0.576 -14.757 1.00 . A A . 133 SER HG 1 1
8 18490 1 1 46 SER N N -10.344 -2.141 -11.996 1.00 . A A . 133 SER N 1 1
8 18491 1 1 46 SER O O -11.134 -0.165 -10.052 1.00 . A A . 133 SER O 1 1
8 18492 1 1 46 SER OG O -11.947 0.664 -13.837 1.00 . A A . 133 SER OG 1 1
8 18493 1 1 47 ARG C C -11.961 3.300 -10.432 1.00 . A A . 134 ARG C 1 1
8 18494 1 1 47 ARG CA C -10.574 2.644 -10.512 1.00 . A A . 134 ARG CA 1 1
8 18495 1 1 47 ARG CB C -9.535 3.664 -11.008 1.00 . A A . 134 ARG CB 1 1
8 18496 1 1 47 ARG CD C -9.220 6.188 -10.643 1.00 . A A . 134 ARG CD 1 1
8 18497 1 1 47 ARG CG C -9.304 4.799 -9.996 1.00 . A A . 134 ARG CG 1 1
8 18498 1 1 47 ARG CZ C -10.932 7.820 -11.486 1.00 . A A . 134 ARG CZ 1 1
8 18499 1 1 47 ARG H H -10.407 1.737 -12.433 1.00 . A A . 134 ARG H 1 1
8 18500 1 1 47 ARG HA H -10.276 2.291 -9.524 1.00 . A A . 134 ARG HA 1 1
8 18501 1 1 47 ARG HB2 H -8.587 3.156 -11.188 1.00 . A A . 134 ARG HB2 1 1
8 18502 1 1 47 ARG HB3 H -9.858 4.069 -11.968 1.00 . A A . 134 ARG HB3 1 1
8 18503 1 1 47 ARG HD2 H -8.913 6.910 -9.881 1.00 . A A . 134 ARG HD2 1 1
8 18504 1 1 47 ARG HD3 H -8.458 6.181 -11.428 1.00 . A A . 134 ARG HD3 1 1
8 18505 1 1 47 ARG HE H -11.129 5.831 -11.527 1.00 . A A . 134 ARG HE 1 1
8 18506 1 1 47 ARG HG2 H -10.104 4.820 -9.254 1.00 . A A . 134 ARG HG2 1 1
8 18507 1 1 47 ARG HG3 H -8.374 4.601 -9.472 1.00 . A A . 134 ARG HG3 1 1
8 18508 1 1 47 ARG HH11 H -9.418 8.824 -10.541 1.00 . A A . 134 ARG HH11 1 1
8 18509 1 1 47 ARG HH12 H -10.593 9.823 -11.330 1.00 . A A . 134 ARG HH12 1 1
8 18510 1 1 47 ARG HH21 H -12.570 7.151 -12.467 1.00 . A A . 134 ARG HH21 1 1
8 18511 1 1 47 ARG HH22 H -12.341 8.873 -12.499 1.00 . A A . 134 ARG HH22 1 1
8 18512 1 1 47 ARG N N -10.551 1.518 -11.451 1.00 . A A . 134 ARG N 1 1
8 18513 1 1 47 ARG NE N -10.529 6.583 -11.210 1.00 . A A . 134 ARG NE 1 1
8 18514 1 1 47 ARG NH1 N -10.286 8.900 -11.064 1.00 . A A . 134 ARG NH1 1 1
8 18515 1 1 47 ARG NH2 N -12.051 7.968 -12.168 1.00 . A A . 134 ARG NH2 1 1
8 18516 1 1 47 ARG O O -12.388 3.932 -11.403 1.00 . A A . 134 ARG O 1 1
8 18517 1 1 48 LEU C C -14.336 4.148 -7.625 1.00 . A A . 135 LEU C 1 1
8 18518 1 1 48 LEU CA C -14.002 3.691 -9.062 1.00 . A A . 135 LEU CA 1 1
8 18519 1 1 48 LEU CB C -14.988 2.632 -9.601 1.00 . A A . 135 LEU CB 1 1
8 18520 1 1 48 LEU CD1 C -15.174 1.096 -7.530 1.00 . A A . 135 LEU CD1 1 1
8 18521 1 1 48 LEU CD2 C -15.868 0.313 -9.811 1.00 . A A . 135 LEU CD2 1 1
8 18522 1 1 48 LEU CG C -14.877 1.198 -9.033 1.00 . A A . 135 LEU CG 1 1
8 18523 1 1 48 LEU H H -12.139 2.827 -8.477 1.00 . A A . 135 LEU H 1 1
8 18524 1 1 48 LEU HA H -14.134 4.581 -9.677 1.00 . A A . 135 LEU HA 1 1
8 18525 1 1 48 LEU HB2 H -16.007 2.987 -9.456 1.00 . A A . 135 LEU HB2 1 1
8 18526 1 1 48 LEU HB3 H -14.833 2.568 -10.680 1.00 . A A . 135 LEU HB3 1 1
8 18527 1 1 48 LEU HD11 H -16.072 1.655 -7.274 1.00 . A A . 135 LEU HD11 1 1
8 18528 1 1 48 LEU HD12 H -15.316 0.053 -7.240 1.00 . A A . 135 LEU HD12 1 1
8 18529 1 1 48 LEU HD13 H -14.328 1.478 -6.967 1.00 . A A . 135 LEU HD13 1 1
8 18530 1 1 48 LEU HD21 H -16.881 0.710 -9.722 1.00 . A A . 135 LEU HD21 1 1
8 18531 1 1 48 LEU HD22 H -15.589 0.282 -10.866 1.00 . A A . 135 LEU HD22 1 1
8 18532 1 1 48 LEU HD23 H -15.861 -0.702 -9.419 1.00 . A A . 135 LEU HD23 1 1
8 18533 1 1 48 LEU HG H -13.871 0.815 -9.204 1.00 . A A . 135 LEU HG 1 1
8 18534 1 1 48 LEU N N -12.623 3.233 -9.270 1.00 . A A . 135 LEU N 1 1
8 18535 1 1 48 LEU O O -13.651 3.872 -6.651 1.00 . A A . 135 LEU O 1 1
8 18536 1 1 49 TYR C C -17.215 5.182 -5.682 1.00 . A A . 136 TYR C 1 1
8 18537 1 1 49 TYR CA C -15.832 5.608 -6.257 1.00 . A A . 136 TYR CA 1 1
8 18538 1 1 49 TYR CB C -15.800 7.127 -6.589 1.00 . A A . 136 TYR CB 1 1
8 18539 1 1 49 TYR CD1 C -13.478 7.608 -7.552 1.00 . A A . 136 TYR CD1 1 1
8 18540 1 1 49 TYR CD2 C -14.166 8.719 -5.490 1.00 . A A . 136 TYR CD2 1 1
8 18541 1 1 49 TYR CE1 C -12.253 8.302 -7.518 1.00 . A A . 136 TYR CE1 1 1
8 18542 1 1 49 TYR CE2 C -12.948 9.414 -5.462 1.00 . A A . 136 TYR CE2 1 1
8 18543 1 1 49 TYR CG C -14.434 7.810 -6.534 1.00 . A A . 136 TYR CG 1 1
8 18544 1 1 49 TYR CZ C -11.992 9.219 -6.479 1.00 . A A . 136 TYR CZ 1 1
8 18545 1 1 49 TYR H H -15.982 5.073 -8.313 1.00 . A A . 136 TYR H 1 1
8 18546 1 1 49 TYR HA H -15.110 5.426 -5.457 1.00 . A A . 136 TYR HA 1 1
8 18547 1 1 49 TYR HB2 H -16.222 7.280 -7.588 1.00 . A A . 136 TYR HB2 1 1
8 18548 1 1 49 TYR HB3 H -16.459 7.659 -5.894 1.00 . A A . 136 TYR HB3 1 1
8 18549 1 1 49 TYR HD1 H -13.705 6.928 -8.360 1.00 . A A . 136 TYR HD1 1 1
8 18550 1 1 49 TYR HD2 H -14.892 8.905 -4.708 1.00 . A A . 136 TYR HD2 1 1
8 18551 1 1 49 TYR HE1 H -11.531 8.148 -8.300 1.00 . A A . 136 TYR HE1 1 1
8 18552 1 1 49 TYR HE2 H -12.724 10.097 -4.659 1.00 . A A . 136 TYR HE2 1 1
8 18553 1 1 49 TYR HH H -10.119 9.626 -7.027 1.00 . A A . 136 TYR HH 1 1
8 18554 1 1 49 TYR N N -15.436 4.885 -7.482 1.00 . A A . 136 TYR N 1 1
8 18555 1 1 49 TYR O O -17.686 5.833 -4.760 1.00 . A A . 136 TYR O 1 1
8 18556 1 1 49 TYR OH O -10.828 9.923 -6.431 1.00 . A A . 136 TYR OH 1 1
8 18557 1 1 50 GLU C C -19.750 3.722 -4.523 1.00 . A A . 137 GLU C 1 1
8 18558 1 1 50 GLU CA C -19.218 3.665 -5.968 1.00 . A A . 137 GLU CA 1 1
8 18559 1 1 50 GLU CB C -19.353 2.212 -6.442 1.00 . A A . 137 GLU CB 1 1
8 18560 1 1 50 GLU CD C -20.135 2.362 -8.833 1.00 . A A . 137 GLU CD 1 1
8 18561 1 1 50 GLU CG C -18.991 1.951 -7.901 1.00 . A A . 137 GLU CG 1 1
8 18562 1 1 50 GLU H H -17.280 3.614 -6.896 1.00 . A A . 137 GLU H 1 1
8 18563 1 1 50 GLU HA H -19.865 4.300 -6.578 1.00 . A A . 137 GLU HA 1 1
8 18564 1 1 50 GLU HB2 H -18.709 1.595 -5.816 1.00 . A A . 137 GLU HB2 1 1
8 18565 1 1 50 GLU HB3 H -20.378 1.889 -6.276 1.00 . A A . 137 GLU HB3 1 1
8 18566 1 1 50 GLU HG2 H -18.084 2.484 -8.180 1.00 . A A . 137 GLU HG2 1 1
8 18567 1 1 50 GLU HG3 H -18.777 0.879 -7.973 1.00 . A A . 137 GLU HG3 1 1
8 18568 1 1 50 GLU N N -17.816 4.099 -6.191 1.00 . A A . 137 GLU N 1 1
8 18569 1 1 50 GLU O O -20.928 4.020 -4.310 1.00 . A A . 137 GLU O 1 1
8 18570 1 1 50 GLU OE1 O -20.270 3.567 -9.128 1.00 . A A . 137 GLU OE1 1 1
8 18571 1 1 50 GLU OE2 O -20.879 1.447 -9.253 1.00 . A A . 137 GLU OE2 1 1
8 18572 1 1 51 GLY C C -18.243 2.752 -1.195 1.00 . A A . 138 GLY C 1 1
8 18573 1 1 51 GLY CA C -19.245 3.453 -2.103 1.00 . A A . 138 GLY CA 1 1
8 18574 1 1 51 GLY H H -17.999 3.041 -3.794 1.00 . A A . 138 GLY H 1 1
8 18575 1 1 51 GLY HA2 H -19.266 4.508 -1.841 1.00 . A A . 138 GLY HA2 1 1
8 18576 1 1 51 GLY HA3 H -20.229 3.027 -1.932 1.00 . A A . 138 GLY HA3 1 1
8 18577 1 1 51 GLY N N -18.924 3.347 -3.534 1.00 . A A . 138 GLY N 1 1
8 18578 1 1 51 GLY O O -17.665 3.386 -0.312 1.00 . A A . 138 GLY O 1 1
8 18579 1 1 52 GLU C C -16.477 -0.218 -2.144 1.00 . A A . 139 GLU C 1 1
8 18580 1 1 52 GLU CA C -16.898 0.662 -0.973 1.00 . A A . 139 GLU CA 1 1
8 18581 1 1 52 GLU CB C -17.354 -0.156 0.249 1.00 . A A . 139 GLU CB 1 1
8 18582 1 1 52 GLU CD C -16.376 -1.462 2.253 1.00 . A A . 139 GLU CD 1 1
8 18583 1 1 52 GLU CG C -16.214 -1.050 0.784 1.00 . A A . 139 GLU CG 1 1
8 18584 1 1 52 GLU H H -18.504 1.040 -2.232 1.00 . A A . 139 GLU H 1 1
8 18585 1 1 52 GLU HA H -16.058 1.285 -0.669 1.00 . A A . 139 GLU HA 1 1
8 18586 1 1 52 GLU HB2 H -17.654 0.551 1.030 1.00 . A A . 139 GLU HB2 1 1
8 18587 1 1 52 GLU HB3 H -18.218 -0.773 -0.006 1.00 . A A . 139 GLU HB3 1 1
8 18588 1 1 52 GLU HG2 H -16.139 -1.956 0.158 1.00 . A A . 139 GLU HG2 1 1
8 18589 1 1 52 GLU HG3 H -15.276 -0.497 0.696 1.00 . A A . 139 GLU HG3 1 1
8 18590 1 1 52 GLU N N -17.977 1.487 -1.496 1.00 . A A . 139 GLU N 1 1
8 18591 1 1 52 GLU O O -17.324 -0.856 -2.763 1.00 . A A . 139 GLU O 1 1
8 18592 1 1 52 GLU OE1 O -16.525 -0.499 3.102 1.00 . A A . 139 GLU OE1 1 1
8 18593 1 1 52 GLU OE2 O -16.298 -2.625 2.633 1.00 . A A . 139 GLU OE2 1 1
8 18594 1 1 53 ALA C C -13.773 -2.124 -2.756 1.00 . A A . 140 ALA C 1 1
8 18595 1 1 53 ALA CA C -14.566 -1.017 -3.489 1.00 . A A . 140 ALA CA 1 1
8 18596 1 1 53 ALA CB C -13.643 -0.137 -4.323 1.00 . A A . 140 ALA CB 1 1
8 18597 1 1 53 ALA H H -14.595 0.409 -1.951 1.00 . A A . 140 ALA H 1 1
8 18598 1 1 53 ALA HA H -15.327 -1.441 -4.153 1.00 . A A . 140 ALA HA 1 1
8 18599 1 1 53 ALA HB1 H -14.223 0.672 -4.758 1.00 . A A . 140 ALA HB1 1 1
8 18600 1 1 53 ALA HB2 H -12.845 0.234 -3.689 1.00 . A A . 140 ALA HB2 1 1
8 18601 1 1 53 ALA HB3 H -13.202 -0.714 -5.123 1.00 . A A . 140 ALA HB3 1 1
8 18602 1 1 53 ALA N N -15.202 -0.161 -2.505 1.00 . A A . 140 ALA N 1 1
8 18603 1 1 53 ALA O O -13.584 -2.070 -1.534 1.00 . A A . 140 ALA O 1 1
8 18604 1 1 54 ASP C C -11.147 -3.660 -2.189 1.00 . A A . 141 ASP C 1 1
8 18605 1 1 54 ASP CA C -12.409 -4.177 -2.893 1.00 . A A . 141 ASP CA 1 1
8 18606 1 1 54 ASP CB C -12.051 -5.210 -3.969 1.00 . A A . 141 ASP CB 1 1
8 18607 1 1 54 ASP CG C -13.301 -5.702 -4.693 1.00 . A A . 141 ASP CG 1 1
8 18608 1 1 54 ASP H H -13.370 -3.151 -4.483 1.00 . A A . 141 ASP H 1 1
8 18609 1 1 54 ASP HA H -12.995 -4.681 -2.127 1.00 . A A . 141 ASP HA 1 1
8 18610 1 1 54 ASP HB2 H -11.358 -4.771 -4.686 1.00 . A A . 141 ASP HB2 1 1
8 18611 1 1 54 ASP HB3 H -11.540 -6.059 -3.499 1.00 . A A . 141 ASP HB3 1 1
8 18612 1 1 54 ASP N N -13.213 -3.097 -3.482 1.00 . A A . 141 ASP N 1 1
8 18613 1 1 54 ASP O O -10.988 -3.932 -0.995 1.00 . A A . 141 ASP O 1 1
8 18614 1 1 54 ASP OD1 O -13.992 -6.573 -4.162 1.00 . A A . 141 ASP OD1 1 1
8 18615 1 1 54 ASP OD2 O -13.524 -5.175 -5.827 1.00 . A A . 141 ASP OD2 1 1
8 18616 1 1 55 ILE C C -9.558 -0.676 -1.982 1.00 . A A . 142 ILE C 1 1
8 18617 1 1 55 ILE CA C -9.180 -2.146 -2.268 1.00 . A A . 142 ILE CA 1 1
8 18618 1 1 55 ILE CB C -7.838 -2.310 -3.036 1.00 . A A . 142 ILE CB 1 1
8 18619 1 1 55 ILE CD1 C -8.275 -3.529 -5.330 1.00 . A A . 142 ILE CD1 1 1
8 18620 1 1 55 ILE CG1 C -7.814 -2.280 -4.573 1.00 . A A . 142 ILE CG1 1 1
8 18621 1 1 55 ILE CG2 C -7.047 -3.536 -2.559 1.00 . A A . 142 ILE CG2 1 1
8 18622 1 1 55 ILE H H -10.591 -2.607 -3.825 1.00 . A A . 142 ILE H 1 1
8 18623 1 1 55 ILE HA H -8.987 -2.582 -1.290 1.00 . A A . 142 ILE HA 1 1
8 18624 1 1 55 ILE HB H -7.254 -1.452 -2.729 1.00 . A A . 142 ILE HB 1 1
8 18625 1 1 55 ILE HD11 H -7.625 -4.372 -5.103 1.00 . A A . 142 ILE HD11 1 1
8 18626 1 1 55 ILE HD12 H -9.293 -3.785 -5.058 1.00 . A A . 142 ILE HD12 1 1
8 18627 1 1 55 ILE HD13 H -8.234 -3.336 -6.403 1.00 . A A . 142 ILE HD13 1 1
8 18628 1 1 55 ILE HG12 H -8.385 -1.432 -4.913 1.00 . A A . 142 ILE HG12 1 1
8 18629 1 1 55 ILE HG13 H -6.779 -2.108 -4.865 1.00 . A A . 142 ILE HG13 1 1
8 18630 1 1 55 ILE HG21 H -7.638 -4.449 -2.658 1.00 . A A . 142 ILE HG21 1 1
8 18631 1 1 55 ILE HG22 H -6.127 -3.640 -3.135 1.00 . A A . 142 ILE HG22 1 1
8 18632 1 1 55 ILE HG23 H -6.760 -3.377 -1.526 1.00 . A A . 142 ILE HG23 1 1
8 18633 1 1 55 ILE N N -10.316 -2.862 -2.873 1.00 . A A . 142 ILE N 1 1
8 18634 1 1 55 ILE O O -9.491 0.220 -2.830 1.00 . A A . 142 ILE O 1 1
8 18635 1 1 56 MET C C -8.843 1.495 0.267 1.00 . A A . 143 MET C 1 1
8 18636 1 1 56 MET CA C -10.181 0.882 -0.150 1.00 . A A . 143 MET CA 1 1
8 18637 1 1 56 MET CB C -11.120 0.764 1.060 1.00 . A A . 143 MET CB 1 1
8 18638 1 1 56 MET CE C -10.802 1.177 4.326 1.00 . A A . 143 MET CE 1 1
8 18639 1 1 56 MET CG C -11.335 2.107 1.774 1.00 . A A . 143 MET CG 1 1
8 18640 1 1 56 MET H H -9.929 -1.228 -0.089 1.00 . A A . 143 MET H 1 1
8 18641 1 1 56 MET HA H -10.649 1.523 -0.900 1.00 . A A . 143 MET HA 1 1
8 18642 1 1 56 MET HB2 H -12.090 0.389 0.729 1.00 . A A . 143 MET HB2 1 1
8 18643 1 1 56 MET HB3 H -10.697 0.049 1.765 1.00 . A A . 143 MET HB3 1 1
8 18644 1 1 56 MET HE1 H -10.687 0.145 3.993 1.00 . A A . 143 MET HE1 1 1
8 18645 1 1 56 MET HE2 H -9.861 1.711 4.192 1.00 . A A . 143 MET HE2 1 1
8 18646 1 1 56 MET HE3 H -11.058 1.157 5.383 1.00 . A A . 143 MET HE3 1 1
8 18647 1 1 56 MET HG2 H -10.380 2.613 1.926 1.00 . A A . 143 MET HG2 1 1
8 18648 1 1 56 MET HG3 H -11.955 2.741 1.138 1.00 . A A . 143 MET HG3 1 1
8 18649 1 1 56 MET N N -9.950 -0.445 -0.725 1.00 . A A . 143 MET N 1 1
8 18650 1 1 56 MET O O -8.147 0.956 1.131 1.00 . A A . 143 MET O 1 1
8 18651 1 1 56 MET SD S -12.131 1.988 3.393 1.00 . A A . 143 MET SD 1 1
8 18652 1 1 57 ILE C C -7.502 4.614 0.587 1.00 . A A . 144 ILE C 1 1
8 18653 1 1 57 ILE CA C -7.216 3.312 -0.153 1.00 . A A . 144 ILE CA 1 1
8 18654 1 1 57 ILE CB C -6.550 3.509 -1.532 1.00 . A A . 144 ILE CB 1 1
8 18655 1 1 57 ILE CD1 C -5.746 1.024 -1.669 1.00 . A A . 144 ILE CD1 1 1
8 18656 1 1 57 ILE CG1 C -6.458 2.199 -2.357 1.00 . A A . 144 ILE CG1 1 1
8 18657 1 1 57 ILE CG2 C -5.158 4.121 -1.366 1.00 . A A . 144 ILE CG2 1 1
8 18658 1 1 57 ILE H H -9.116 2.998 -1.060 1.00 . A A . 144 ILE H 1 1
8 18659 1 1 57 ILE HA H -6.547 2.717 0.472 1.00 . A A . 144 ILE HA 1 1
8 18660 1 1 57 ILE HB H -7.150 4.210 -2.116 1.00 . A A . 144 ILE HB 1 1
8 18661 1 1 57 ILE HD11 H -4.731 1.304 -1.390 1.00 . A A . 144 ILE HD11 1 1
8 18662 1 1 57 ILE HD12 H -6.292 0.712 -0.781 1.00 . A A . 144 ILE HD12 1 1
8 18663 1 1 57 ILE HD13 H -5.702 0.179 -2.355 1.00 . A A . 144 ILE HD13 1 1
8 18664 1 1 57 ILE HG12 H -7.462 1.875 -2.624 1.00 . A A . 144 ILE HG12 1 1
8 18665 1 1 57 ILE HG13 H -5.956 2.412 -3.299 1.00 . A A . 144 ILE HG13 1 1
8 18666 1 1 57 ILE HG21 H -4.550 3.516 -0.696 1.00 . A A . 144 ILE HG21 1 1
8 18667 1 1 57 ILE HG22 H -4.677 4.180 -2.339 1.00 . A A . 144 ILE HG22 1 1
8 18668 1 1 57 ILE HG23 H -5.251 5.125 -0.960 1.00 . A A . 144 ILE HG23 1 1
8 18669 1 1 57 ILE N N -8.488 2.616 -0.355 1.00 . A A . 144 ILE N 1 1
8 18670 1 1 57 ILE O O -8.058 5.550 0.006 1.00 . A A . 144 ILE O 1 1
8 18671 1 1 58 SER C C -6.475 6.416 3.556 1.00 . A A . 145 SER C 1 1
8 18672 1 1 58 SER CA C -7.615 5.726 2.787 1.00 . A A . 145 SER CA 1 1
8 18673 1 1 58 SER CB C -8.677 5.201 3.756 1.00 . A A . 145 SER CB 1 1
8 18674 1 1 58 SER H H -6.717 3.857 2.308 1.00 . A A . 145 SER H 1 1
8 18675 1 1 58 SER HA H -8.075 6.491 2.185 1.00 . A A . 145 SER HA 1 1
8 18676 1 1 58 SER HB2 H -9.411 4.638 3.184 1.00 . A A . 145 SER HB2 1 1
8 18677 1 1 58 SER HB3 H -8.211 4.523 4.466 1.00 . A A . 145 SER HB3 1 1
8 18678 1 1 58 SER HG H -9.649 6.900 3.801 1.00 . A A . 145 SER HG 1 1
8 18679 1 1 58 SER N N -7.189 4.654 1.885 1.00 . A A . 145 SER N 1 1
8 18680 1 1 58 SER O O -5.452 5.805 3.863 1.00 . A A . 145 SER O 1 1
8 18681 1 1 58 SER OG O -9.332 6.249 4.445 1.00 . A A . 145 SER OG 1 1
8 18682 1 1 59 PHE C C -6.197 8.524 6.197 1.00 . A A . 146 PHE C 1 1
8 18683 1 1 59 PHE CA C -5.692 8.445 4.749 1.00 . A A . 146 PHE CA 1 1
8 18684 1 1 59 PHE CB C -5.337 9.855 4.212 1.00 . A A . 146 PHE CB 1 1
8 18685 1 1 59 PHE CD1 C -2.847 9.871 4.554 1.00 . A A . 146 PHE CD1 1 1
8 18686 1 1 59 PHE CD2 C -3.627 10.262 2.303 1.00 . A A . 146 PHE CD2 1 1
8 18687 1 1 59 PHE CE1 C -1.526 9.964 4.100 1.00 . A A . 146 PHE CE1 1 1
8 18688 1 1 59 PHE CE2 C -2.308 10.368 1.846 1.00 . A A . 146 PHE CE2 1 1
8 18689 1 1 59 PHE CG C -3.918 9.995 3.659 1.00 . A A . 146 PHE CG 1 1
8 18690 1 1 59 PHE CZ C -1.252 10.212 2.748 1.00 . A A . 146 PHE CZ 1 1
8 18691 1 1 59 PHE H H -7.524 8.166 3.628 1.00 . A A . 146 PHE H 1 1
8 18692 1 1 59 PHE HA H -4.758 7.887 4.774 1.00 . A A . 146 PHE HA 1 1
8 18693 1 1 59 PHE HB2 H -6.076 10.168 3.492 1.00 . A A . 146 PHE HB2 1 1
8 18694 1 1 59 PHE HB3 H -5.414 10.575 5.032 1.00 . A A . 146 PHE HB3 1 1
8 18695 1 1 59 PHE HD1 H -3.042 9.704 5.600 1.00 . A A . 146 PHE HD1 1 1
8 18696 1 1 59 PHE HD2 H -4.401 10.393 1.585 1.00 . A A . 146 PHE HD2 1 1
8 18697 1 1 59 PHE HE1 H -0.722 9.828 4.799 1.00 . A A . 146 PHE HE1 1 1
8 18698 1 1 59 PHE HE2 H -2.105 10.575 0.810 1.00 . A A . 146 PHE HE2 1 1
8 18699 1 1 59 PHE HZ H -0.238 10.289 2.401 1.00 . A A . 146 PHE HZ 1 1
8 18700 1 1 59 PHE N N -6.648 7.711 3.870 1.00 . A A . 146 PHE N 1 1
8 18701 1 1 59 PHE O O -7.403 8.629 6.433 1.00 . A A . 146 PHE O 1 1
8 18702 1 1 60 ALA C C -5.109 9.782 9.223 1.00 . A A . 147 ALA C 1 1
8 18703 1 1 60 ALA CA C -5.566 8.452 8.597 1.00 . A A . 147 ALA CA 1 1
8 18704 1 1 60 ALA CB C -4.855 7.240 9.206 1.00 . A A . 147 ALA CB 1 1
8 18705 1 1 60 ALA H H -4.316 8.348 6.892 1.00 . A A . 147 ALA H 1 1
8 18706 1 1 60 ALA HA H -6.638 8.336 8.756 1.00 . A A . 147 ALA HA 1 1
8 18707 1 1 60 ALA HB1 H -5.194 6.329 8.717 1.00 . A A . 147 ALA HB1 1 1
8 18708 1 1 60 ALA HB2 H -3.777 7.323 9.080 1.00 . A A . 147 ALA HB2 1 1
8 18709 1 1 60 ALA HB3 H -5.079 7.177 10.264 1.00 . A A . 147 ALA HB3 1 1
8 18710 1 1 60 ALA N N -5.288 8.458 7.175 1.00 . A A . 147 ALA N 1 1
8 18711 1 1 60 ALA O O -3.923 10.090 9.256 1.00 . A A . 147 ALA O 1 1
8 18712 1 1 61 VAL C C -6.148 11.813 11.893 1.00 . A A . 148 VAL C 1 1
8 18713 1 1 61 VAL CA C -5.815 11.832 10.403 1.00 . A A . 148 VAL CA 1 1
8 18714 1 1 61 VAL CB C -6.569 12.983 9.689 1.00 . A A . 148 VAL CB 1 1
8 18715 1 1 61 VAL CG1 C -5.918 13.434 8.384 1.00 . A A . 148 VAL CG1 1 1
8 18716 1 1 61 VAL CG2 C -8.057 12.676 9.398 1.00 . A A . 148 VAL CG2 1 1
8 18717 1 1 61 VAL H H -7.012 10.202 9.669 1.00 . A A . 148 VAL H 1 1
8 18718 1 1 61 VAL HA H -4.749 12.045 10.348 1.00 . A A . 148 VAL HA 1 1
8 18719 1 1 61 VAL HB H -6.483 13.832 10.363 1.00 . A A . 148 VAL HB 1 1
8 18720 1 1 61 VAL HG11 H -5.779 12.581 7.721 1.00 . A A . 148 VAL HG11 1 1
8 18721 1 1 61 VAL HG12 H -6.544 14.177 7.889 1.00 . A A . 148 VAL HG12 1 1
8 18722 1 1 61 VAL HG13 H -4.969 13.906 8.624 1.00 . A A . 148 VAL HG13 1 1
8 18723 1 1 61 VAL HG21 H -8.136 11.928 8.609 1.00 . A A . 148 VAL HG21 1 1
8 18724 1 1 61 VAL HG22 H -8.580 12.304 10.276 1.00 . A A . 148 VAL HG22 1 1
8 18725 1 1 61 VAL HG23 H -8.560 13.585 9.067 1.00 . A A . 148 VAL HG23 1 1
8 18726 1 1 61 VAL N N -6.063 10.518 9.775 1.00 . A A . 148 VAL N 1 1
8 18727 1 1 61 VAL O O -7.271 12.108 12.294 1.00 . A A . 148 VAL O 1 1
8 18728 1 1 62 ARG C C -6.613 10.692 14.717 1.00 . A A . 149 ARG C 1 1
8 18729 1 1 62 ARG CA C -5.291 11.348 14.215 1.00 . A A . 149 ARG CA 1 1
8 18730 1 1 62 ARG CB C -5.003 12.727 14.863 1.00 . A A . 149 ARG CB 1 1
8 18731 1 1 62 ARG CD C -5.581 15.138 15.250 1.00 . A A . 149 ARG CD 1 1
8 18732 1 1 62 ARG CG C -5.911 13.889 14.432 1.00 . A A . 149 ARG CG 1 1
8 18733 1 1 62 ARG CZ C -5.116 17.130 13.810 1.00 . A A . 149 ARG CZ 1 1
8 18734 1 1 62 ARG H H -4.278 11.188 12.323 1.00 . A A . 149 ARG H 1 1
8 18735 1 1 62 ARG HA H -4.468 10.689 14.533 1.00 . A A . 149 ARG HA 1 1
8 18736 1 1 62 ARG HB2 H -5.044 12.617 15.949 1.00 . A A . 149 ARG HB2 1 1
8 18737 1 1 62 ARG HB3 H -3.985 13.025 14.602 1.00 . A A . 149 ARG HB3 1 1
8 18738 1 1 62 ARG HD2 H -6.132 15.094 16.197 1.00 . A A . 149 ARG HD2 1 1
8 18739 1 1 62 ARG HD3 H -4.514 15.156 15.499 1.00 . A A . 149 ARG HD3 1 1
8 18740 1 1 62 ARG HE H -6.842 16.760 14.706 1.00 . A A . 149 ARG HE 1 1
8 18741 1 1 62 ARG HG2 H -5.720 14.093 13.376 1.00 . A A . 149 ARG HG2 1 1
8 18742 1 1 62 ARG HG3 H -6.955 13.614 14.584 1.00 . A A . 149 ARG HG3 1 1
8 18743 1 1 62 ARG HH11 H -3.506 15.866 13.580 1.00 . A A . 149 ARG HH11 1 1
8 18744 1 1 62 ARG HH12 H -3.363 17.465 12.898 1.00 . A A . 149 ARG HH12 1 1
8 18745 1 1 62 ARG HH21 H -6.487 18.614 13.705 1.00 . A A . 149 ARG HH21 1 1
8 18746 1 1 62 ARG HH22 H -4.858 18.963 13.127 1.00 . A A . 149 ARG HH22 1 1
8 18747 1 1 62 ARG N N -5.173 11.424 12.741 1.00 . A A . 149 ARG N 1 1
8 18748 1 1 62 ARG NE N -5.940 16.352 14.502 1.00 . A A . 149 ARG NE 1 1
8 18749 1 1 62 ARG NH1 N -3.928 16.759 13.362 1.00 . A A . 149 ARG NH1 1 1
8 18750 1 1 62 ARG NH2 N -5.557 18.302 13.430 1.00 . A A . 149 ARG NH2 1 1
8 18751 1 1 62 ARG O O -7.118 11.002 15.790 1.00 . A A . 149 ARG O 1 1
8 18752 1 1 63 GLU C C -7.972 7.487 14.080 1.00 . A A . 150 GLU C 1 1
8 18753 1 1 63 GLU CA C -8.332 8.981 14.163 1.00 . A A . 150 GLU CA 1 1
8 18754 1 1 63 GLU CB C -9.410 9.403 13.157 1.00 . A A . 150 GLU CB 1 1
8 18755 1 1 63 GLU CD C -11.362 10.917 13.772 1.00 . A A . 150 GLU CD 1 1
8 18756 1 1 63 GLU CG C -9.909 10.853 13.312 1.00 . A A . 150 GLU CG 1 1
8 18757 1 1 63 GLU H H -6.573 9.504 13.110 1.00 . A A . 150 GLU H 1 1
8 18758 1 1 63 GLU HA H -8.670 9.170 15.172 1.00 . A A . 150 GLU HA 1 1
8 18759 1 1 63 GLU HB2 H -9.014 9.259 12.159 1.00 . A A . 150 GLU HB2 1 1
8 18760 1 1 63 GLU HB3 H -10.224 8.695 13.251 1.00 . A A . 150 GLU HB3 1 1
8 18761 1 1 63 GLU HG2 H -9.299 11.384 14.050 1.00 . A A . 150 GLU HG2 1 1
8 18762 1 1 63 GLU HG3 H -9.855 11.335 12.338 1.00 . A A . 150 GLU HG3 1 1
8 18763 1 1 63 GLU N N -7.113 9.749 13.925 1.00 . A A . 150 GLU N 1 1
8 18764 1 1 63 GLU O O -8.813 6.590 14.173 1.00 . A A . 150 GLU O 1 1
8 18765 1 1 63 GLU OE1 O -11.596 10.810 15.000 1.00 . A A . 150 GLU OE1 1 1
8 18766 1 1 63 GLU OE2 O -12.277 10.952 12.936 1.00 . A A . 150 GLU OE2 1 1
8 18767 1 1 64 HIS C C -6.180 5.296 15.289 1.00 . A A . 151 HIS C 1 1
8 18768 1 1 64 HIS CA C -6.102 5.869 13.862 1.00 . A A . 151 HIS CA 1 1
8 18769 1 1 64 HIS CB C -4.653 5.929 13.312 1.00 . A A . 151 HIS CB 1 1
8 18770 1 1 64 HIS CD2 C -5.109 3.943 11.798 1.00 . A A . 151 HIS CD2 1 1
8 18771 1 1 64 HIS CE1 C -3.377 3.976 10.468 1.00 . A A . 151 HIS CE1 1 1
8 18772 1 1 64 HIS CG C -4.369 5.038 12.127 1.00 . A A . 151 HIS CG 1 1
8 18773 1 1 64 HIS H H -6.004 7.954 13.913 1.00 . A A . 151 HIS H 1 1
8 18774 1 1 64 HIS HA H -6.733 5.287 13.191 1.00 . A A . 151 HIS HA 1 1
8 18775 1 1 64 HIS HB2 H -4.379 6.953 13.058 1.00 . A A . 151 HIS HB2 1 1
8 18776 1 1 64 HIS HB3 H -4.002 5.599 14.105 1.00 . A A . 151 HIS HB3 1 1
8 18777 1 1 64 HIS HD1 H -2.483 5.695 11.259 1.00 . A A . 151 HIS HD1 1 1
8 18778 1 1 64 HIS HD2 H -5.993 3.605 12.318 1.00 . A A . 151 HIS HD2 1 1
8 18779 1 1 64 HIS HE1 H -2.628 3.711 9.731 1.00 . A A . 151 HIS HE1 1 1
8 18780 1 1 64 HIS N N -6.675 7.201 13.887 1.00 . A A . 151 HIS N 1 1
8 18781 1 1 64 HIS ND1 N -3.277 5.050 11.273 1.00 . A A . 151 HIS ND1 1 1
8 18782 1 1 64 HIS NE2 N -4.485 3.271 10.755 1.00 . A A . 151 HIS NE2 1 1
8 18783 1 1 64 HIS O O -5.442 5.709 16.183 1.00 . A A . 151 HIS O 1 1
8 18784 1 1 65 GLY C C -7.547 2.445 16.961 1.00 . A A . 152 GLY C 1 1
8 18785 1 1 65 GLY CA C -7.583 3.968 16.855 1.00 . A A . 152 GLY CA 1 1
8 18786 1 1 65 GLY H H -7.808 4.235 14.759 1.00 . A A . 152 GLY H 1 1
8 18787 1 1 65 GLY HA2 H -6.920 4.381 17.618 1.00 . A A . 152 GLY HA2 1 1
8 18788 1 1 65 GLY HA3 H -8.608 4.292 17.063 1.00 . A A . 152 GLY HA3 1 1
8 18789 1 1 65 GLY N N -7.186 4.450 15.526 1.00 . A A . 152 GLY N 1 1
8 18790 1 1 65 GLY O O -8.326 1.890 17.730 1.00 . A A . 152 GLY O 1 1
8 18791 1 1 66 ASP C C -5.297 -0.180 16.653 1.00 . A A . 153 ASP C 1 1
8 18792 1 1 66 ASP CA C -6.576 0.368 15.991 1.00 . A A . 153 ASP CA 1 1
8 18793 1 1 66 ASP CB C -6.675 0.054 14.473 1.00 . A A . 153 ASP CB 1 1
8 18794 1 1 66 ASP CG C -5.824 0.920 13.518 1.00 . A A . 153 ASP CG 1 1
8 18795 1 1 66 ASP H H -6.074 2.414 15.607 1.00 . A A . 153 ASP H 1 1
8 18796 1 1 66 ASP HA H -7.438 -0.117 16.481 1.00 . A A . 153 ASP HA 1 1
8 18797 1 1 66 ASP HB2 H -6.419 -0.993 14.324 1.00 . A A . 153 ASP HB2 1 1
8 18798 1 1 66 ASP HB3 H -7.720 0.175 14.172 1.00 . A A . 153 ASP HB3 1 1
8 18799 1 1 66 ASP N N -6.695 1.825 16.151 1.00 . A A . 153 ASP N 1 1
8 18800 1 1 66 ASP O O -5.384 -1.176 17.385 1.00 . A A . 153 ASP O 1 1
8 18801 1 1 66 ASP OD1 O -4.876 1.586 14.008 1.00 . A A . 153 ASP OD1 1 1
8 18802 1 1 66 ASP OD2 O -6.168 0.963 12.304 1.00 . A A . 153 ASP OD2 1 1
8 18803 1 1 67 PHE C C -1.970 1.224 17.330 1.00 . A A . 154 PHE C 1 1
8 18804 1 1 67 PHE CA C -2.865 0.035 16.979 1.00 . A A . 154 PHE CA 1 1
8 18805 1 1 67 PHE CB C -2.148 -0.964 16.046 1.00 . A A . 154 PHE CB 1 1
8 18806 1 1 67 PHE CD1 C -3.503 -3.097 15.772 1.00 . A A . 154 PHE CD1 1 1
8 18807 1 1 67 PHE CD2 C -3.417 -1.519 13.918 1.00 . A A . 154 PHE CD2 1 1
8 18808 1 1 67 PHE CE1 C -4.357 -3.925 15.025 1.00 . A A . 154 PHE CE1 1 1
8 18809 1 1 67 PHE CE2 C -4.277 -2.345 13.174 1.00 . A A . 154 PHE CE2 1 1
8 18810 1 1 67 PHE CG C -3.036 -1.888 15.224 1.00 . A A . 154 PHE CG 1 1
8 18811 1 1 67 PHE CZ C -4.745 -3.551 13.726 1.00 . A A . 154 PHE CZ 1 1
8 18812 1 1 67 PHE H H -4.161 1.231 15.749 1.00 . A A . 154 PHE H 1 1
8 18813 1 1 67 PHE HA H -3.080 -0.472 17.911 1.00 . A A . 154 PHE HA 1 1
8 18814 1 1 67 PHE HB2 H -1.530 -0.399 15.359 1.00 . A A . 154 PHE HB2 1 1
8 18815 1 1 67 PHE HB3 H -1.473 -1.567 16.654 1.00 . A A . 154 PHE HB3 1 1
8 18816 1 1 67 PHE HD1 H -3.221 -3.381 16.776 1.00 . A A . 154 PHE HD1 1 1
8 18817 1 1 67 PHE HD2 H -3.070 -0.584 13.498 1.00 . A A . 154 PHE HD2 1 1
8 18818 1 1 67 PHE HE1 H -4.725 -4.841 15.460 1.00 . A A . 154 PHE HE1 1 1
8 18819 1 1 67 PHE HE2 H -4.578 -2.049 12.181 1.00 . A A . 154 PHE HE2 1 1
8 18820 1 1 67 PHE HZ H -5.413 -4.182 13.158 1.00 . A A . 154 PHE HZ 1 1
8 18821 1 1 67 PHE N N -4.137 0.463 16.419 1.00 . A A . 154 PHE N 1 1
8 18822 1 1 67 PHE O O -1.111 1.056 18.182 1.00 . A A . 154 PHE O 1 1
8 18823 1 1 68 TYR C C -1.847 4.834 16.315 1.00 . A A . 155 TYR C 1 1
8 18824 1 1 68 TYR CA C -1.199 3.523 16.820 1.00 . A A . 155 TYR CA 1 1
8 18825 1 1 68 TYR CB C 0.170 3.233 16.161 1.00 . A A . 155 TYR CB 1 1
8 18826 1 1 68 TYR CD1 C -0.471 2.222 13.907 1.00 . A A . 155 TYR CD1 1 1
8 18827 1 1 68 TYR CD2 C 0.793 4.296 13.957 1.00 . A A . 155 TYR CD2 1 1
8 18828 1 1 68 TYR CE1 C -0.555 2.296 12.503 1.00 . A A . 155 TYR CE1 1 1
8 18829 1 1 68 TYR CE2 C 0.726 4.373 12.555 1.00 . A A . 155 TYR CE2 1 1
8 18830 1 1 68 TYR CG C 0.190 3.226 14.642 1.00 . A A . 155 TYR CG 1 1
8 18831 1 1 68 TYR CZ C 0.033 3.385 11.820 1.00 . A A . 155 TYR CZ 1 1
8 18832 1 1 68 TYR H H -2.775 2.416 15.905 1.00 . A A . 155 TYR H 1 1
8 18833 1 1 68 TYR HA H -0.996 3.636 17.882 1.00 . A A . 155 TYR HA 1 1
8 18834 1 1 68 TYR HB2 H 0.873 3.991 16.510 1.00 . A A . 155 TYR HB2 1 1
8 18835 1 1 68 TYR HB3 H 0.550 2.275 16.508 1.00 . A A . 155 TYR HB3 1 1
8 18836 1 1 68 TYR HD1 H -0.957 1.413 14.421 1.00 . A A . 155 TYR HD1 1 1
8 18837 1 1 68 TYR HD2 H 1.283 5.085 14.508 1.00 . A A . 155 TYR HD2 1 1
8 18838 1 1 68 TYR HE1 H -1.106 1.547 11.957 1.00 . A A . 155 TYR HE1 1 1
8 18839 1 1 68 TYR HE2 H 1.171 5.216 12.052 1.00 . A A . 155 TYR HE2 1 1
8 18840 1 1 68 TYR HH H 0.269 4.333 10.154 1.00 . A A . 155 TYR HH 1 1
8 18841 1 1 68 TYR N N -2.097 2.371 16.649 1.00 . A A . 155 TYR N 1 1
8 18842 1 1 68 TYR O O -2.041 4.974 15.106 1.00 . A A . 155 TYR O 1 1
8 18843 1 1 68 TYR OH O -0.086 3.486 10.467 1.00 . A A . 155 TYR OH 1 1
8 18844 1 1 69 PRO C C -1.601 7.976 16.292 1.00 . A A . 156 PRO C 1 1
8 18845 1 1 69 PRO CA C -2.725 7.094 16.842 1.00 . A A . 156 PRO CA 1 1
8 18846 1 1 69 PRO CB C -3.386 7.639 18.104 1.00 . A A . 156 PRO CB 1 1
8 18847 1 1 69 PRO CD C -2.119 5.693 18.676 1.00 . A A . 156 PRO CD 1 1
8 18848 1 1 69 PRO CG C -2.500 7.075 19.210 1.00 . A A . 156 PRO CG 1 1
8 18849 1 1 69 PRO HA H -3.469 6.997 16.054 1.00 . A A . 156 PRO HA 1 1
8 18850 1 1 69 PRO HB2 H -3.425 8.726 18.128 1.00 . A A . 156 PRO HB2 1 1
8 18851 1 1 69 PRO HB3 H -4.387 7.216 18.194 1.00 . A A . 156 PRO HB3 1 1
8 18852 1 1 69 PRO HD2 H -1.106 5.444 19.000 1.00 . A A . 156 PRO HD2 1 1
8 18853 1 1 69 PRO HD3 H -2.833 4.945 19.033 1.00 . A A . 156 PRO HD3 1 1
8 18854 1 1 69 PRO HG2 H -1.604 7.688 19.317 1.00 . A A . 156 PRO HG2 1 1
8 18855 1 1 69 PRO HG3 H -3.027 7.006 20.161 1.00 . A A . 156 PRO HG3 1 1
8 18856 1 1 69 PRO N N -2.204 5.780 17.218 1.00 . A A . 156 PRO N 1 1
8 18857 1 1 69 PRO O O -0.490 7.472 16.136 1.00 . A A . 156 PRO O 1 1
8 18858 1 1 70 PHE C C 0.491 10.004 15.666 1.00 . A A . 157 PHE C 1 1
8 18859 1 1 70 PHE CA C -0.963 10.083 15.188 1.00 . A A . 157 PHE CA 1 1
8 18860 1 1 70 PHE CB C -1.452 11.535 15.039 1.00 . A A . 157 PHE CB 1 1
8 18861 1 1 70 PHE CD1 C -2.138 12.498 17.293 1.00 . A A . 157 PHE CD1 1 1
8 18862 1 1 70 PHE CD2 C -0.059 13.254 16.273 1.00 . A A . 157 PHE CD2 1 1
8 18863 1 1 70 PHE CE1 C -1.871 13.298 18.420 1.00 . A A . 157 PHE CE1 1 1
8 18864 1 1 70 PHE CE2 C 0.213 14.041 17.404 1.00 . A A . 157 PHE CE2 1 1
8 18865 1 1 70 PHE CG C -1.223 12.459 16.225 1.00 . A A . 157 PHE CG 1 1
8 18866 1 1 70 PHE CZ C -0.686 14.053 18.484 1.00 . A A . 157 PHE CZ 1 1
8 18867 1 1 70 PHE H H -2.789 9.625 16.225 1.00 . A A . 157 PHE H 1 1
8 18868 1 1 70 PHE HA H -0.981 9.662 14.180 1.00 . A A . 157 PHE HA 1 1
8 18869 1 1 70 PHE HB2 H -0.946 11.971 14.176 1.00 . A A . 157 PHE HB2 1 1
8 18870 1 1 70 PHE HB3 H -2.501 11.513 14.793 1.00 . A A . 157 PHE HB3 1 1
8 18871 1 1 70 PHE HD1 H -3.022 11.881 17.265 1.00 . A A . 157 PHE HD1 1 1
8 18872 1 1 70 PHE HD2 H 0.658 13.218 15.466 1.00 . A A . 157 PHE HD2 1 1
8 18873 1 1 70 PHE HE1 H -2.558 13.299 19.251 1.00 . A A . 157 PHE HE1 1 1
8 18874 1 1 70 PHE HE2 H 1.133 14.605 17.460 1.00 . A A . 157 PHE HE2 1 1
8 18875 1 1 70 PHE HZ H -0.459 14.620 19.376 1.00 . A A . 157 PHE HZ 1 1
8 18876 1 1 70 PHE N N -1.893 9.247 15.966 1.00 . A A . 157 PHE N 1 1
8 18877 1 1 70 PHE O O 0.829 10.378 16.788 1.00 . A A . 157 PHE O 1 1
8 18878 1 1 71 ASP C C 3.651 10.050 14.156 1.00 . A A . 158 ASP C 1 1
8 18879 1 1 71 ASP CA C 2.743 9.195 15.044 1.00 . A A . 158 ASP CA 1 1
8 18880 1 1 71 ASP CB C 2.995 7.698 14.801 1.00 . A A . 158 ASP CB 1 1
8 18881 1 1 71 ASP CG C 2.899 7.285 13.330 1.00 . A A . 158 ASP CG 1 1
8 18882 1 1 71 ASP H H 0.961 9.103 13.918 1.00 . A A . 158 ASP H 1 1
8 18883 1 1 71 ASP HA H 2.978 9.429 16.086 1.00 . A A . 158 ASP HA 1 1
8 18884 1 1 71 ASP HB2 H 3.994 7.457 15.158 1.00 . A A . 158 ASP HB2 1 1
8 18885 1 1 71 ASP HB3 H 2.294 7.117 15.394 1.00 . A A . 158 ASP HB3 1 1
8 18886 1 1 71 ASP N N 1.338 9.478 14.781 1.00 . A A . 158 ASP N 1 1
8 18887 1 1 71 ASP O O 4.841 10.170 14.445 1.00 . A A . 158 ASP O 1 1
8 18888 1 1 71 ASP OD1 O 2.032 7.840 12.583 1.00 . A A . 158 ASP OD1 1 1
8 18889 1 1 71 ASP OD2 O 3.758 6.566 12.815 1.00 . A A . 158 ASP OD2 1 1
8 18890 1 1 72 GLY C C 5.094 10.866 11.592 1.00 . A A . 159 GLY C 1 1
8 18891 1 1 72 GLY CA C 3.826 11.525 12.154 1.00 . A A . 159 GLY CA 1 1
8 18892 1 1 72 GLY H H 2.156 10.392 12.832 1.00 . A A . 159 GLY H 1 1
8 18893 1 1 72 GLY HA2 H 3.175 11.773 11.315 1.00 . A A . 159 GLY HA2 1 1
8 18894 1 1 72 GLY HA3 H 4.051 12.452 12.670 1.00 . A A . 159 GLY HA3 1 1
8 18895 1 1 72 GLY N N 3.119 10.613 13.061 1.00 . A A . 159 GLY N 1 1
8 18896 1 1 72 GLY O O 4.990 9.787 11.006 1.00 . A A . 159 GLY O 1 1
8 18897 1 1 73 PRO C C 7.882 9.424 12.009 1.00 . A A . 160 PRO C 1 1
8 18898 1 1 73 PRO CA C 7.575 10.807 11.387 1.00 . A A . 160 PRO CA 1 1
8 18899 1 1 73 PRO CB C 8.644 11.866 11.700 1.00 . A A . 160 PRO CB 1 1
8 18900 1 1 73 PRO CD C 6.573 12.592 12.640 1.00 . A A . 160 PRO CD 1 1
8 18901 1 1 73 PRO CG C 8.074 12.584 12.922 1.00 . A A . 160 PRO CG 1 1
8 18902 1 1 73 PRO HA H 7.526 10.668 10.307 1.00 . A A . 160 PRO HA 1 1
8 18903 1 1 73 PRO HB2 H 9.621 11.425 11.905 1.00 . A A . 160 PRO HB2 1 1
8 18904 1 1 73 PRO HB3 H 8.714 12.565 10.865 1.00 . A A . 160 PRO HB3 1 1
8 18905 1 1 73 PRO HD2 H 6.032 12.565 13.582 1.00 . A A . 160 PRO HD2 1 1
8 18906 1 1 73 PRO HD3 H 6.301 13.489 12.083 1.00 . A A . 160 PRO HD3 1 1
8 18907 1 1 73 PRO HG2 H 8.278 11.998 13.819 1.00 . A A . 160 PRO HG2 1 1
8 18908 1 1 73 PRO HG3 H 8.476 13.593 13.021 1.00 . A A . 160 PRO HG3 1 1
8 18909 1 1 73 PRO N N 6.309 11.402 11.842 1.00 . A A . 160 PRO N 1 1
8 18910 1 1 73 PRO O O 8.971 8.891 11.804 1.00 . A A . 160 PRO O 1 1
8 18911 1 1 74 GLY C C 6.912 6.442 12.095 1.00 . A A . 161 GLY C 1 1
8 18912 1 1 74 GLY CA C 6.930 7.462 13.235 1.00 . A A . 161 GLY CA 1 1
8 18913 1 1 74 GLY H H 6.035 9.309 12.804 1.00 . A A . 161 GLY H 1 1
8 18914 1 1 74 GLY HA2 H 7.835 7.318 13.824 1.00 . A A . 161 GLY HA2 1 1
8 18915 1 1 74 GLY HA3 H 6.065 7.292 13.877 1.00 . A A . 161 GLY HA3 1 1
8 18916 1 1 74 GLY N N 6.923 8.830 12.735 1.00 . A A . 161 GLY N 1 1
8 18917 1 1 74 GLY O O 6.112 6.548 11.143 1.00 . A A . 161 GLY O 1 1
8 18918 1 1 75 ASN C C 7.301 3.603 10.548 1.00 . A A . 162 ASN C 1 1
8 18919 1 1 75 ASN CA C 8.291 4.403 11.415 1.00 . A A . 162 ASN CA 1 1
8 18920 1 1 75 ASN CB C 9.193 3.467 12.246 1.00 . A A . 162 ASN CB 1 1
8 18921 1 1 75 ASN CG C 8.432 2.655 13.295 1.00 . A A . 162 ASN CG 1 1
8 18922 1 1 75 ASN H H 8.274 5.496 13.190 1.00 . A A . 162 ASN H 1 1
8 18923 1 1 75 ASN HA H 8.943 4.923 10.708 1.00 . A A . 162 ASN HA 1 1
8 18924 1 1 75 ASN HB2 H 9.703 2.776 11.571 1.00 . A A . 162 ASN HB2 1 1
8 18925 1 1 75 ASN HB3 H 9.953 4.069 12.748 1.00 . A A . 162 ASN HB3 1 1
8 18926 1 1 75 ASN HD21 H 9.978 2.616 14.611 1.00 . A A . 162 ASN HD21 1 1
8 18927 1 1 75 ASN HD22 H 8.569 1.629 14.984 1.00 . A A . 162 ASN HD22 1 1
8 18928 1 1 75 ASN N N 7.775 5.435 12.315 1.00 . A A . 162 ASN N 1 1
8 18929 1 1 75 ASN ND2 N 9.038 2.309 14.411 1.00 . A A . 162 ASN ND2 1 1
8 18930 1 1 75 ASN O O 7.752 3.040 9.563 1.00 . A A . 162 ASN O 1 1
8 18931 1 1 75 ASN OD1 O 7.263 2.336 13.154 1.00 . A A . 162 ASN OD1 1 1
8 18932 1 1 76 VAL C C 4.465 4.259 9.262 1.00 . A A . 163 VAL C 1 1
8 18933 1 1 76 VAL CA C 4.991 3.010 9.958 1.00 . A A . 163 VAL CA 1 1
8 18934 1 1 76 VAL CB C 3.844 2.259 10.674 1.00 . A A . 163 VAL CB 1 1
8 18935 1 1 76 VAL CG1 C 2.763 1.802 9.683 1.00 . A A . 163 VAL CG1 1 1
8 18936 1 1 76 VAL CG2 C 4.368 1.012 11.407 1.00 . A A . 163 VAL CG2 1 1
8 18937 1 1 76 VAL H H 5.736 3.907 11.755 1.00 . A A . 163 VAL H 1 1
8 18938 1 1 76 VAL HA H 5.454 2.330 9.243 1.00 . A A . 163 VAL HA 1 1
8 18939 1 1 76 VAL HB H 3.390 2.913 11.417 1.00 . A A . 163 VAL HB 1 1
8 18940 1 1 76 VAL HG11 H 3.196 1.113 8.961 1.00 . A A . 163 VAL HG11 1 1
8 18941 1 1 76 VAL HG12 H 1.960 1.294 10.218 1.00 . A A . 163 VAL HG12 1 1
8 18942 1 1 76 VAL HG13 H 2.337 2.655 9.156 1.00 . A A . 163 VAL HG13 1 1
8 18943 1 1 76 VAL HG21 H 4.868 0.343 10.704 1.00 . A A . 163 VAL HG21 1 1
8 18944 1 1 76 VAL HG22 H 5.068 1.298 12.190 1.00 . A A . 163 VAL HG22 1 1
8 18945 1 1 76 VAL HG23 H 3.537 0.480 11.873 1.00 . A A . 163 VAL HG23 1 1
8 18946 1 1 76 VAL N N 6.014 3.514 10.876 1.00 . A A . 163 VAL N 1 1
8 18947 1 1 76 VAL O O 3.749 5.042 9.882 1.00 . A A . 163 VAL O 1 1
8 18948 1 1 77 LEU C C 2.960 5.133 6.515 1.00 . A A . 164 LEU C 1 1
8 18949 1 1 77 LEU CA C 4.244 5.599 7.228 1.00 . A A . 164 LEU CA 1 1
8 18950 1 1 77 LEU CB C 5.305 6.225 6.307 1.00 . A A . 164 LEU CB 1 1
8 18951 1 1 77 LEU CD1 C 7.650 6.023 7.383 1.00 . A A . 164 LEU CD1 1 1
8 18952 1 1 77 LEU CD2 C 6.961 8.147 6.319 1.00 . A A . 164 LEU CD2 1 1
8 18953 1 1 77 LEU CG C 6.443 6.932 7.100 1.00 . A A . 164 LEU CG 1 1
8 18954 1 1 77 LEU H H 5.454 3.848 7.534 1.00 . A A . 164 LEU H 1 1
8 18955 1 1 77 LEU HA H 3.907 6.398 7.892 1.00 . A A . 164 LEU HA 1 1
8 18956 1 1 77 LEU HB2 H 5.718 5.469 5.638 1.00 . A A . 164 LEU HB2 1 1
8 18957 1 1 77 LEU HB3 H 4.794 6.973 5.697 1.00 . A A . 164 LEU HB3 1 1
8 18958 1 1 77 LEU HD11 H 8.055 5.627 6.449 1.00 . A A . 164 LEU HD11 1 1
8 18959 1 1 77 LEU HD12 H 8.429 6.585 7.900 1.00 . A A . 164 LEU HD12 1 1
8 18960 1 1 77 LEU HD13 H 7.357 5.197 8.024 1.00 . A A . 164 LEU HD13 1 1
8 18961 1 1 77 LEU HD21 H 7.355 7.832 5.352 1.00 . A A . 164 LEU HD21 1 1
8 18962 1 1 77 LEU HD22 H 6.146 8.856 6.176 1.00 . A A . 164 LEU HD22 1 1
8 18963 1 1 77 LEU HD23 H 7.750 8.647 6.883 1.00 . A A . 164 LEU HD23 1 1
8 18964 1 1 77 LEU HG H 6.067 7.293 8.064 1.00 . A A . 164 LEU HG 1 1
8 18965 1 1 77 LEU N N 4.840 4.506 8.007 1.00 . A A . 164 LEU N 1 1
8 18966 1 1 77 LEU O O 2.078 5.943 6.233 1.00 . A A . 164 LEU O 1 1
8 18967 1 1 78 ALA C C 1.534 1.663 6.239 1.00 . A A . 165 ALA C 1 1
8 18968 1 1 78 ALA CA C 1.559 3.174 5.902 1.00 . A A . 165 ALA CA 1 1
8 18969 1 1 78 ALA CB C 1.413 3.442 4.394 1.00 . A A . 165 ALA CB 1 1
8 18970 1 1 78 ALA H H 3.574 3.202 6.552 1.00 . A A . 165 ALA H 1 1
8 18971 1 1 78 ALA HA H 0.716 3.640 6.421 1.00 . A A . 165 ALA HA 1 1
8 18972 1 1 78 ALA HB1 H 1.595 4.493 4.168 1.00 . A A . 165 ALA HB1 1 1
8 18973 1 1 78 ALA HB2 H 2.126 2.834 3.836 1.00 . A A . 165 ALA HB2 1 1
8 18974 1 1 78 ALA HB3 H 0.396 3.227 4.086 1.00 . A A . 165 ALA HB3 1 1
8 18975 1 1 78 ALA N N 2.792 3.816 6.350 1.00 . A A . 165 ALA N 1 1
8 18976 1 1 78 ALA O O 2.573 1.027 6.427 1.00 . A A . 165 ALA O 1 1
8 18977 1 1 79 HIS C C -0.891 -0.915 5.392 1.00 . A A . 166 HIS C 1 1
8 18978 1 1 79 HIS CA C 0.202 -0.421 6.336 1.00 . A A . 166 HIS CA 1 1
8 18979 1 1 79 HIS CB C -0.104 -0.857 7.778 1.00 . A A . 166 HIS CB 1 1
8 18980 1 1 79 HIS CD2 C -1.929 0.462 9.029 1.00 . A A . 166 HIS CD2 1 1
8 18981 1 1 79 HIS CE1 C -3.709 -0.669 8.434 1.00 . A A . 166 HIS CE1 1 1
8 18982 1 1 79 HIS CG C -1.520 -0.568 8.226 1.00 . A A . 166 HIS CG 1 1
8 18983 1 1 79 HIS H H -0.473 1.620 6.073 1.00 . A A . 166 HIS H 1 1
8 18984 1 1 79 HIS HA H 1.137 -0.895 6.032 1.00 . A A . 166 HIS HA 1 1
8 18985 1 1 79 HIS HB2 H 0.051 -1.934 7.847 1.00 . A A . 166 HIS HB2 1 1
8 18986 1 1 79 HIS HB3 H 0.598 -0.377 8.464 1.00 . A A . 166 HIS HB3 1 1
8 18987 1 1 79 HIS HD1 H -2.697 -2.051 7.221 1.00 . A A . 166 HIS HD1 1 1
8 18988 1 1 79 HIS HD2 H -1.282 1.213 9.468 1.00 . A A . 166 HIS HD2 1 1
8 18989 1 1 79 HIS HE1 H -4.735 -0.985 8.296 1.00 . A A . 166 HIS HE1 1 1
8 18990 1 1 79 HIS N N 0.350 1.048 6.250 1.00 . A A . 166 HIS N 1 1
8 18991 1 1 79 HIS ND1 N -2.652 -1.272 7.867 1.00 . A A . 166 HIS ND1 1 1
8 18992 1 1 79 HIS NE2 N -3.319 0.387 9.169 1.00 . A A . 166 HIS NE2 1 1
8 18993 1 1 79 HIS O O -1.833 -0.161 5.117 1.00 . A A . 166 HIS O 1 1
8 18994 1 1 80 ALA C C -2.131 -4.153 4.119 1.00 . A A . 167 ALA C 1 1
8 18995 1 1 80 ALA CA C -1.868 -2.651 3.991 1.00 . A A . 167 ALA CA 1 1
8 18996 1 1 80 ALA CB C -1.577 -2.210 2.556 1.00 . A A . 167 ALA CB 1 1
8 18997 1 1 80 ALA H H -0.031 -2.746 5.073 1.00 . A A . 167 ALA H 1 1
8 18998 1 1 80 ALA HA H -2.801 -2.178 4.282 1.00 . A A . 167 ALA HA 1 1
8 18999 1 1 80 ALA HB1 H -1.781 -1.149 2.465 1.00 . A A . 167 ALA HB1 1 1
8 19000 1 1 80 ALA HB2 H -0.534 -2.396 2.313 1.00 . A A . 167 ALA HB2 1 1
8 19001 1 1 80 ALA HB3 H -2.229 -2.739 1.862 1.00 . A A . 167 ALA HB3 1 1
8 19002 1 1 80 ALA N N -0.834 -2.154 4.895 1.00 . A A . 167 ALA N 1 1
8 19003 1 1 80 ALA O O -1.261 -4.944 4.464 1.00 . A A . 167 ALA O 1 1
8 19004 1 1 81 TYR C C -4.447 -6.526 2.880 1.00 . A A . 168 TYR C 1 1
8 19005 1 1 81 TYR CA C -3.973 -5.821 4.158 1.00 . A A . 168 TYR CA 1 1
8 19006 1 1 81 TYR CB C -5.129 -5.665 5.140 1.00 . A A . 168 TYR CB 1 1
8 19007 1 1 81 TYR CD1 C -3.962 -6.171 7.314 1.00 . A A . 168 TYR CD1 1 1
8 19008 1 1 81 TYR CD2 C -5.295 -4.138 7.169 1.00 . A A . 168 TYR CD2 1 1
8 19009 1 1 81 TYR CE1 C -3.642 -5.876 8.648 1.00 . A A . 168 TYR CE1 1 1
8 19010 1 1 81 TYR CE2 C -5.004 -3.860 8.519 1.00 . A A . 168 TYR CE2 1 1
8 19011 1 1 81 TYR CG C -4.765 -5.295 6.564 1.00 . A A . 168 TYR CG 1 1
8 19012 1 1 81 TYR CZ C -4.151 -4.711 9.254 1.00 . A A . 168 TYR CZ 1 1
8 19013 1 1 81 TYR H H -4.030 -3.776 3.578 1.00 . A A . 168 TYR H 1 1
8 19014 1 1 81 TYR HA H -3.256 -6.478 4.647 1.00 . A A . 168 TYR HA 1 1
8 19015 1 1 81 TYR HB2 H -5.863 -4.961 4.747 1.00 . A A . 168 TYR HB2 1 1
8 19016 1 1 81 TYR HB3 H -5.599 -6.638 5.205 1.00 . A A . 168 TYR HB3 1 1
8 19017 1 1 81 TYR HD1 H -3.588 -7.080 6.866 1.00 . A A . 168 TYR HD1 1 1
8 19018 1 1 81 TYR HD2 H -5.946 -3.486 6.609 1.00 . A A . 168 TYR HD2 1 1
8 19019 1 1 81 TYR HE1 H -3.009 -6.542 9.203 1.00 . A A . 168 TYR HE1 1 1
8 19020 1 1 81 TYR HE2 H -5.441 -3.008 9.005 1.00 . A A . 168 TYR HE2 1 1
8 19021 1 1 81 TYR HH H -3.314 -5.109 10.959 1.00 . A A . 168 TYR HH 1 1
8 19022 1 1 81 TYR N N -3.393 -4.504 3.886 1.00 . A A . 168 TYR N 1 1
8 19023 1 1 81 TYR O O -5.010 -5.925 1.967 1.00 . A A . 168 TYR O 1 1
8 19024 1 1 81 TYR OH O -3.839 -4.423 10.543 1.00 . A A . 168 TYR OH 1 1
8 19025 1 1 82 ALA C C -4.906 -10.050 2.035 1.00 . A A . 169 ALA C 1 1
8 19026 1 1 82 ALA CA C -4.376 -8.675 1.660 1.00 . A A . 169 ALA CA 1 1
8 19027 1 1 82 ALA CB C -3.000 -8.765 0.958 1.00 . A A . 169 ALA CB 1 1
8 19028 1 1 82 ALA H H -3.963 -8.268 3.712 1.00 . A A . 169 ALA H 1 1
8 19029 1 1 82 ALA HA H -5.107 -8.215 0.964 1.00 . A A . 169 ALA HA 1 1
8 19030 1 1 82 ALA HB1 H -3.104 -8.535 -0.091 1.00 . A A . 169 ALA HB1 1 1
8 19031 1 1 82 ALA HB2 H -2.289 -8.052 1.375 1.00 . A A . 169 ALA HB2 1 1
8 19032 1 1 82 ALA HB3 H -2.539 -9.750 0.993 1.00 . A A . 169 ALA HB3 1 1
8 19033 1 1 82 ALA N N -4.235 -7.837 2.847 1.00 . A A . 169 ALA N 1 1
8 19034 1 1 82 ALA O O -5.929 -10.416 1.458 1.00 . A A . 169 ALA O 1 1
8 19035 1 1 83 PRO C C -5.687 -12.116 4.289 1.00 . A A . 170 PRO C 1 1
8 19036 1 1 83 PRO CA C -4.589 -12.245 3.254 1.00 . A A . 170 PRO CA 1 1
8 19037 1 1 83 PRO CB C -3.342 -13.108 3.639 1.00 . A A . 170 PRO CB 1 1
8 19038 1 1 83 PRO CD C -2.982 -10.627 3.568 1.00 . A A . 170 PRO CD 1 1
8 19039 1 1 83 PRO CG C -2.264 -11.986 3.563 1.00 . A A . 170 PRO CG 1 1
8 19040 1 1 83 PRO HA H -5.119 -12.677 2.443 1.00 . A A . 170 PRO HA 1 1
8 19041 1 1 83 PRO HB2 H -3.466 -13.459 4.740 1.00 . A A . 170 PRO HB2 1 1
8 19042 1 1 83 PRO HB3 H -3.130 -13.790 2.742 1.00 . A A . 170 PRO HB3 1 1
8 19043 1 1 83 PRO HD2 H -3.215 -10.379 4.579 1.00 . A A . 170 PRO HD2 1 1
8 19044 1 1 83 PRO HD3 H -2.363 -9.819 3.213 1.00 . A A . 170 PRO HD3 1 1
8 19045 1 1 83 PRO HG2 H -1.562 -12.039 4.403 1.00 . A A . 170 PRO HG2 1 1
8 19046 1 1 83 PRO HG3 H -1.625 -11.987 2.662 1.00 . A A . 170 PRO HG3 1 1
8 19047 1 1 83 PRO N N -4.221 -10.863 2.892 1.00 . A A . 170 PRO N 1 1
8 19048 1 1 83 PRO O O -5.388 -12.335 5.450 1.00 . A A . 170 PRO O 1 1
8 19049 1 1 84 GLY C C -9.372 -11.565 4.177 1.00 . A A . 171 GLY C 1 1
8 19050 1 1 84 GLY CA C -7.998 -11.240 4.727 1.00 . A A . 171 GLY CA 1 1
8 19051 1 1 84 GLY H H -6.975 -11.328 2.882 1.00 . A A . 171 GLY H 1 1
8 19052 1 1 84 GLY HA2 H -7.891 -11.686 5.702 1.00 . A A . 171 GLY HA2 1 1
8 19053 1 1 84 GLY HA3 H -7.988 -10.153 4.830 1.00 . A A . 171 GLY HA3 1 1
8 19054 1 1 84 GLY N N -6.896 -11.647 3.848 1.00 . A A . 171 GLY N 1 1
8 19055 1 1 84 GLY O O -9.480 -11.760 2.975 1.00 . A A . 171 GLY O 1 1
8 19056 1 1 85 PRO C C -12.347 -10.261 4.322 1.00 . A A . 172 PRO C 1 1
8 19057 1 1 85 PRO CA C -11.825 -11.691 4.579 1.00 . A A . 172 PRO CA 1 1
8 19058 1 1 85 PRO CB C -12.585 -12.416 5.706 1.00 . A A . 172 PRO CB 1 1
8 19059 1 1 85 PRO CD C -10.317 -12.066 6.412 1.00 . A A . 172 PRO CD 1 1
8 19060 1 1 85 PRO CG C -11.746 -12.159 6.960 1.00 . A A . 172 PRO CG 1 1
8 19061 1 1 85 PRO HA H -11.936 -12.289 3.664 1.00 . A A . 172 PRO HA 1 1
8 19062 1 1 85 PRO HB2 H -13.607 -12.049 5.834 1.00 . A A . 172 PRO HB2 1 1
8 19063 1 1 85 PRO HB3 H -12.590 -13.495 5.505 1.00 . A A . 172 PRO HB3 1 1
8 19064 1 1 85 PRO HD2 H -9.729 -11.356 6.986 1.00 . A A . 172 PRO HD2 1 1
8 19065 1 1 85 PRO HD3 H -9.822 -13.045 6.447 1.00 . A A . 172 PRO HD3 1 1
8 19066 1 1 85 PRO HG2 H -12.024 -11.212 7.421 1.00 . A A . 172 PRO HG2 1 1
8 19067 1 1 85 PRO HG3 H -11.829 -12.965 7.685 1.00 . A A . 172 PRO HG3 1 1
8 19068 1 1 85 PRO N N -10.426 -11.651 5.018 1.00 . A A . 172 PRO N 1 1
8 19069 1 1 85 PRO O O -12.608 -9.950 3.165 1.00 . A A . 172 PRO O 1 1
8 19070 1 1 86 GLY C C -11.668 -7.087 4.781 1.00 . A A . 173 GLY C 1 1
8 19071 1 1 86 GLY CA C -12.838 -7.979 5.180 1.00 . A A . 173 GLY CA 1 1
8 19072 1 1 86 GLY H H -12.226 -9.718 6.261 1.00 . A A . 173 GLY H 1 1
8 19073 1 1 86 GLY HA2 H -13.621 -7.885 4.432 1.00 . A A . 173 GLY HA2 1 1
8 19074 1 1 86 GLY HA3 H -13.231 -7.623 6.123 1.00 . A A . 173 GLY HA3 1 1
8 19075 1 1 86 GLY N N -12.415 -9.377 5.332 1.00 . A A . 173 GLY N 1 1
8 19076 1 1 86 GLY O O -11.770 -6.317 3.811 1.00 . A A . 173 GLY O 1 1
8 19077 1 1 87 ILE C C -8.606 -7.261 3.850 1.00 . A A . 174 ILE C 1 1
8 19078 1 1 87 ILE CA C -9.234 -6.674 5.129 1.00 . A A . 174 ILE CA 1 1
8 19079 1 1 87 ILE CB C -8.284 -6.591 6.344 1.00 . A A . 174 ILE CB 1 1
8 19080 1 1 87 ILE CD1 C -8.399 -9.001 7.315 1.00 . A A . 174 ILE CD1 1 1
8 19081 1 1 87 ILE CG1 C -7.534 -7.885 6.739 1.00 . A A . 174 ILE CG1 1 1
8 19082 1 1 87 ILE CG2 C -8.928 -5.930 7.568 1.00 . A A . 174 ILE CG2 1 1
8 19083 1 1 87 ILE H H -10.589 -7.891 6.277 1.00 . A A . 174 ILE H 1 1
8 19084 1 1 87 ILE HA H -9.435 -5.640 4.856 1.00 . A A . 174 ILE HA 1 1
8 19085 1 1 87 ILE HB H -7.522 -5.890 6.050 1.00 . A A . 174 ILE HB 1 1
8 19086 1 1 87 ILE HD11 H -8.841 -8.676 8.254 1.00 . A A . 174 ILE HD11 1 1
8 19087 1 1 87 ILE HD12 H -9.175 -9.265 6.600 1.00 . A A . 174 ILE HD12 1 1
8 19088 1 1 87 ILE HD13 H -7.760 -9.869 7.502 1.00 . A A . 174 ILE HD13 1 1
8 19089 1 1 87 ILE HG12 H -7.010 -8.292 5.877 1.00 . A A . 174 ILE HG12 1 1
8 19090 1 1 87 ILE HG13 H -6.763 -7.641 7.476 1.00 . A A . 174 ILE HG13 1 1
8 19091 1 1 87 ILE HG21 H -9.738 -6.544 7.962 1.00 . A A . 174 ILE HG21 1 1
8 19092 1 1 87 ILE HG22 H -8.170 -5.783 8.342 1.00 . A A . 174 ILE HG22 1 1
8 19093 1 1 87 ILE HG23 H -9.324 -4.956 7.278 1.00 . A A . 174 ILE HG23 1 1
8 19094 1 1 87 ILE N N -10.535 -7.273 5.474 1.00 . A A . 174 ILE N 1 1
8 19095 1 1 87 ILE O O -7.411 -7.155 3.596 1.00 . A A . 174 ILE O 1 1
8 19096 1 1 88 ASN C C -9.099 -6.885 0.920 1.00 . A A . 175 ASN C 1 1
8 19097 1 1 88 ASN CA C -9.124 -8.232 1.652 1.00 . A A . 175 ASN CA 1 1
8 19098 1 1 88 ASN CB C -10.231 -9.154 1.115 1.00 . A A . 175 ASN CB 1 1
8 19099 1 1 88 ASN CG C -9.839 -9.865 -0.167 1.00 . A A . 175 ASN CG 1 1
8 19100 1 1 88 ASN H H -10.397 -7.986 3.315 1.00 . A A . 175 ASN H 1 1
8 19101 1 1 88 ASN HA H -8.151 -8.727 1.585 1.00 . A A . 175 ASN HA 1 1
8 19102 1 1 88 ASN HB2 H -10.435 -9.905 1.868 1.00 . A A . 175 ASN HB2 1 1
8 19103 1 1 88 ASN HB3 H -11.162 -8.610 0.961 1.00 . A A . 175 ASN HB3 1 1
8 19104 1 1 88 ASN HD21 H -8.697 -11.183 0.859 1.00 . A A . 175 ASN HD21 1 1
8 19105 1 1 88 ASN HD22 H -8.778 -11.398 -0.883 1.00 . A A . 175 ASN HD22 1 1
8 19106 1 1 88 ASN N N -9.435 -7.905 3.030 1.00 . A A . 175 ASN N 1 1
8 19107 1 1 88 ASN ND2 N -9.001 -10.877 -0.056 1.00 . A A . 175 ASN ND2 1 1
8 19108 1 1 88 ASN O O -10.153 -6.362 0.527 1.00 . A A . 175 ASN O 1 1
8 19109 1 1 88 ASN OD1 O -10.274 -9.539 -1.266 1.00 . A A . 175 ASN OD1 1 1
8 19110 1 1 89 GLY C C -8.248 -3.778 1.292 1.00 . A A . 176 GLY C 1 1
8 19111 1 1 89 GLY CA C -7.776 -4.894 0.382 1.00 . A A . 176 GLY CA 1 1
8 19112 1 1 89 GLY H H -7.156 -6.667 1.391 1.00 . A A . 176 GLY H 1 1
8 19113 1 1 89 GLY HA2 H -6.718 -4.744 0.263 1.00 . A A . 176 GLY HA2 1 1
8 19114 1 1 89 GLY HA3 H -8.309 -4.797 -0.564 1.00 . A A . 176 GLY HA3 1 1
8 19115 1 1 89 GLY N N -7.946 -6.227 0.929 1.00 . A A . 176 GLY N 1 1
8 19116 1 1 89 GLY O O -9.275 -3.152 1.021 1.00 . A A . 176 GLY O 1 1
8 19117 1 1 90 ASP C C -6.305 -1.724 3.514 1.00 . A A . 177 ASP C 1 1
8 19118 1 1 90 ASP CA C -7.682 -2.342 3.227 1.00 . A A . 177 ASP CA 1 1
8 19119 1 1 90 ASP CB C -8.412 -2.722 4.527 1.00 . A A . 177 ASP CB 1 1
8 19120 1 1 90 ASP CG C -9.915 -2.955 4.282 1.00 . A A . 177 ASP CG 1 1
8 19121 1 1 90 ASP H H -6.720 -4.127 2.587 1.00 . A A . 177 ASP H 1 1
8 19122 1 1 90 ASP HA H -8.285 -1.587 2.725 1.00 . A A . 177 ASP HA 1 1
8 19123 1 1 90 ASP HB2 H -7.945 -3.618 4.943 1.00 . A A . 177 ASP HB2 1 1
8 19124 1 1 90 ASP HB3 H -8.275 -1.901 5.247 1.00 . A A . 177 ASP HB3 1 1
8 19125 1 1 90 ASP N N -7.504 -3.522 2.366 1.00 . A A . 177 ASP N 1 1
8 19126 1 1 90 ASP O O -5.409 -2.425 3.992 1.00 . A A . 177 ASP O 1 1
8 19127 1 1 90 ASP OD1 O -10.271 -3.883 3.495 1.00 . A A . 177 ASP OD1 1 1
8 19128 1 1 90 ASP OD2 O -10.735 -2.210 4.833 1.00 . A A . 177 ASP OD2 1 1
8 19129 1 1 91 ALA C C -5.016 1.649 3.923 1.00 . A A . 178 ALA C 1 1
8 19130 1 1 91 ALA CA C -4.848 0.263 3.293 1.00 . A A . 178 ALA CA 1 1
8 19131 1 1 91 ALA CB C -4.210 0.364 1.903 1.00 . A A . 178 ALA CB 1 1
8 19132 1 1 91 ALA H H -6.896 0.059 2.722 1.00 . A A . 178 ALA H 1 1
8 19133 1 1 91 ALA HA H -4.187 -0.315 3.936 1.00 . A A . 178 ALA HA 1 1
8 19134 1 1 91 ALA HB1 H -4.063 -0.632 1.485 1.00 . A A . 178 ALA HB1 1 1
8 19135 1 1 91 ALA HB2 H -4.858 0.939 1.246 1.00 . A A . 178 ALA HB2 1 1
8 19136 1 1 91 ALA HB3 H -3.249 0.873 1.983 1.00 . A A . 178 ALA HB3 1 1
8 19137 1 1 91 ALA N N -6.128 -0.439 3.172 1.00 . A A . 178 ALA N 1 1
8 19138 1 1 91 ALA O O -5.872 2.430 3.499 1.00 . A A . 178 ALA O 1 1
8 19139 1 1 92 HIS C C -2.712 3.880 5.425 1.00 . A A . 179 HIS C 1 1
8 19140 1 1 92 HIS CA C -4.108 3.282 5.542 1.00 . A A . 179 HIS CA 1 1
8 19141 1 1 92 HIS CB C -4.531 3.232 7.014 1.00 . A A . 179 HIS CB 1 1
8 19142 1 1 92 HIS CD2 C -7.004 3.887 6.967 1.00 . A A . 179 HIS CD2 1 1
8 19143 1 1 92 HIS CE1 C -7.907 2.011 7.689 1.00 . A A . 179 HIS CE1 1 1
8 19144 1 1 92 HIS CG C -6.007 2.980 7.213 1.00 . A A . 179 HIS CG 1 1
8 19145 1 1 92 HIS H H -3.431 1.312 5.153 1.00 . A A . 179 HIS H 1 1
8 19146 1 1 92 HIS HA H -4.798 3.948 5.040 1.00 . A A . 179 HIS HA 1 1
8 19147 1 1 92 HIS HB2 H -3.963 2.458 7.524 1.00 . A A . 179 HIS HB2 1 1
8 19148 1 1 92 HIS HB3 H -4.296 4.193 7.480 1.00 . A A . 179 HIS HB3 1 1
8 19149 1 1 92 HIS HD2 H -6.893 4.901 6.592 1.00 . A A . 179 HIS HD2 1 1
8 19150 1 1 92 HIS HE1 H -8.649 1.278 7.989 1.00 . A A . 179 HIS HE1 1 1
8 19151 1 1 92 HIS HE2 H -9.127 3.673 7.250 1.00 . A A . 179 HIS HE2 1 1
8 19152 1 1 92 HIS N N -4.170 1.963 4.914 1.00 . A A . 179 HIS N 1 1
8 19153 1 1 92 HIS ND1 N -6.580 1.788 7.674 1.00 . A A . 179 HIS ND1 1 1
8 19154 1 1 92 HIS NE2 N -8.191 3.263 7.284 1.00 . A A . 179 HIS NE2 1 1
8 19155 1 1 92 HIS O O -1.724 3.212 5.736 1.00 . A A . 179 HIS O 1 1
8 19156 1 1 93 PHE C C -1.752 7.025 6.096 1.00 . A A . 180 PHE C 1 1
8 19157 1 1 93 PHE CA C -1.497 6.012 4.953 1.00 . A A . 180 PHE CA 1 1
8 19158 1 1 93 PHE CB C -1.399 6.776 3.615 1.00 . A A . 180 PHE CB 1 1
8 19159 1 1 93 PHE CD1 C -1.524 4.694 2.060 1.00 . A A . 180 PHE CD1 1 1
8 19160 1 1 93 PHE CD2 C -1.041 6.886 1.137 1.00 . A A . 180 PHE CD2 1 1
8 19161 1 1 93 PHE CE1 C -1.554 4.161 0.758 1.00 . A A . 180 PHE CE1 1 1
8 19162 1 1 93 PHE CE2 C -1.055 6.352 -0.162 1.00 . A A . 180 PHE CE2 1 1
8 19163 1 1 93 PHE CG C -1.297 6.073 2.261 1.00 . A A . 180 PHE CG 1 1
8 19164 1 1 93 PHE CZ C -1.330 4.988 -0.355 1.00 . A A . 180 PHE CZ 1 1
8 19165 1 1 93 PHE H H -3.539 5.556 4.676 1.00 . A A . 180 PHE H 1 1
8 19166 1 1 93 PHE HA H -0.570 5.464 5.129 1.00 . A A . 180 PHE HA 1 1
8 19167 1 1 93 PHE HB2 H -2.288 7.407 3.544 1.00 . A A . 180 PHE HB2 1 1
8 19168 1 1 93 PHE HB3 H -0.536 7.439 3.698 1.00 . A A . 180 PHE HB3 1 1
8 19169 1 1 93 PHE HD1 H -1.699 4.032 2.889 1.00 . A A . 180 PHE HD1 1 1
8 19170 1 1 93 PHE HD2 H -0.843 7.939 1.273 1.00 . A A . 180 PHE HD2 1 1
8 19171 1 1 93 PHE HE1 H -1.757 3.110 0.621 1.00 . A A . 180 PHE HE1 1 1
8 19172 1 1 93 PHE HE2 H -0.863 6.993 -1.010 1.00 . A A . 180 PHE HE2 1 1
8 19173 1 1 93 PHE HZ H -1.366 4.573 -1.352 1.00 . A A . 180 PHE HZ 1 1
8 19174 1 1 93 PHE N N -2.662 5.122 4.946 1.00 . A A . 180 PHE N 1 1
8 19175 1 1 93 PHE O O -2.911 7.357 6.337 1.00 . A A . 180 PHE O 1 1
8 19176 1 1 94 ASP C C -0.721 9.969 7.495 1.00 . A A . 181 ASP C 1 1
8 19177 1 1 94 ASP CA C -0.937 8.494 7.920 1.00 . A A . 181 ASP CA 1 1
8 19178 1 1 94 ASP CB C 0.072 8.165 9.030 1.00 . A A . 181 ASP CB 1 1
8 19179 1 1 94 ASP CG C 0.025 6.762 9.619 1.00 . A A . 181 ASP CG 1 1
8 19180 1 1 94 ASP H H 0.207 7.272 6.553 1.00 . A A . 181 ASP H 1 1
8 19181 1 1 94 ASP HA H -1.938 8.398 8.337 1.00 . A A . 181 ASP HA 1 1
8 19182 1 1 94 ASP HB2 H 1.066 8.286 8.609 1.00 . A A . 181 ASP HB2 1 1
8 19183 1 1 94 ASP HB3 H -0.049 8.877 9.844 1.00 . A A . 181 ASP HB3 1 1
8 19184 1 1 94 ASP N N -0.743 7.530 6.803 1.00 . A A . 181 ASP N 1 1
8 19185 1 1 94 ASP O O 0.376 10.298 7.069 1.00 . A A . 181 ASP O 1 1
8 19186 1 1 94 ASP OD1 O -1.066 6.240 9.941 1.00 . A A . 181 ASP OD1 1 1
8 19187 1 1 94 ASP OD2 O 1.135 6.206 9.823 1.00 . A A . 181 ASP OD2 1 1
8 19188 1 1 95 ASP C C -0.866 13.284 7.849 1.00 . A A . 182 ASP C 1 1
8 19189 1 1 95 ASP CA C -1.577 12.240 6.954 1.00 . A A . 182 ASP CA 1 1
8 19190 1 1 95 ASP CB C -2.964 12.770 6.581 1.00 . A A . 182 ASP CB 1 1
8 19191 1 1 95 ASP CG C -2.947 14.059 5.735 1.00 . A A . 182 ASP CG 1 1
8 19192 1 1 95 ASP H H -2.613 10.609 7.929 1.00 . A A . 182 ASP H 1 1
8 19193 1 1 95 ASP HA H -1.003 12.161 6.028 1.00 . A A . 182 ASP HA 1 1
8 19194 1 1 95 ASP HB2 H -3.528 12.010 6.042 1.00 . A A . 182 ASP HB2 1 1
8 19195 1 1 95 ASP HB3 H -3.477 12.962 7.513 1.00 . A A . 182 ASP HB3 1 1
8 19196 1 1 95 ASP N N -1.708 10.877 7.550 1.00 . A A . 182 ASP N 1 1
8 19197 1 1 95 ASP O O -0.455 14.334 7.369 1.00 . A A . 182 ASP O 1 1
8 19198 1 1 95 ASP OD1 O -2.590 13.975 4.536 1.00 . A A . 182 ASP OD1 1 1
8 19199 1 1 95 ASP OD2 O -3.359 15.124 6.252 1.00 . A A . 182 ASP OD2 1 1
8 19200 1 1 96 ASP C C 1.531 14.160 9.769 1.00 . A A . 183 ASP C 1 1
8 19201 1 1 96 ASP CA C 0.024 13.926 10.088 1.00 . A A . 183 ASP CA 1 1
8 19202 1 1 96 ASP CB C -0.169 13.413 11.529 1.00 . A A . 183 ASP CB 1 1
8 19203 1 1 96 ASP CG C -0.226 14.517 12.585 1.00 . A A . 183 ASP CG 1 1
8 19204 1 1 96 ASP H H -1.145 12.197 9.513 1.00 . A A . 183 ASP H 1 1
8 19205 1 1 96 ASP HA H -0.469 14.892 10.004 1.00 . A A . 183 ASP HA 1 1
8 19206 1 1 96 ASP HB2 H -1.110 12.880 11.596 1.00 . A A . 183 ASP HB2 1 1
8 19207 1 1 96 ASP HB3 H 0.606 12.696 11.780 1.00 . A A . 183 ASP HB3 1 1
8 19208 1 1 96 ASP N N -0.678 13.016 9.151 1.00 . A A . 183 ASP N 1 1
8 19209 1 1 96 ASP O O 2.214 14.920 10.461 1.00 . A A . 183 ASP O 1 1
8 19210 1 1 96 ASP OD1 O -1.313 15.079 12.816 1.00 . A A . 183 ASP OD1 1 1
8 19211 1 1 96 ASP OD2 O 0.784 14.738 13.313 1.00 . A A . 183 ASP OD2 1 1
8 19212 1 1 97 GLU C C 3.329 14.181 6.677 1.00 . A A . 184 GLU C 1 1
8 19213 1 1 97 GLU CA C 3.383 13.655 8.136 1.00 . A A . 184 GLU CA 1 1
8 19214 1 1 97 GLU CB C 4.157 12.332 8.284 1.00 . A A . 184 GLU CB 1 1
8 19215 1 1 97 GLU CD C 3.402 9.893 8.491 1.00 . A A . 184 GLU CD 1 1
8 19216 1 1 97 GLU CG C 3.535 11.117 7.571 1.00 . A A . 184 GLU CG 1 1
8 19217 1 1 97 GLU H H 1.359 13.007 8.154 1.00 . A A . 184 GLU H 1 1
8 19218 1 1 97 GLU HA H 3.906 14.406 8.728 1.00 . A A . 184 GLU HA 1 1
8 19219 1 1 97 GLU HB2 H 5.175 12.484 7.926 1.00 . A A . 184 GLU HB2 1 1
8 19220 1 1 97 GLU HB3 H 4.240 12.124 9.346 1.00 . A A . 184 GLU HB3 1 1
8 19221 1 1 97 GLU HG2 H 2.559 11.391 7.183 1.00 . A A . 184 GLU HG2 1 1
8 19222 1 1 97 GLU HG3 H 4.162 10.858 6.719 1.00 . A A . 184 GLU HG3 1 1
8 19223 1 1 97 GLU N N 2.038 13.509 8.715 1.00 . A A . 184 GLU N 1 1
8 19224 1 1 97 GLU O O 2.309 14.074 6.006 1.00 . A A . 184 GLU O 1 1
8 19225 1 1 97 GLU OE1 O 2.676 9.915 9.512 1.00 . A A . 184 GLU OE1 1 1
8 19226 1 1 97 GLU OE2 O 4.085 8.858 8.287 1.00 . A A . 184 GLU OE2 1 1
8 19227 1 1 98 GLN C C 4.545 14.734 3.646 1.00 . A A . 185 GLN C 1 1
8 19228 1 1 98 GLN CA C 4.361 15.562 4.912 1.00 . A A . 185 GLN CA 1 1
8 19229 1 1 98 GLN CB C 5.362 16.740 4.929 1.00 . A A . 185 GLN CB 1 1
8 19230 1 1 98 GLN CD C 3.683 18.323 3.893 1.00 . A A . 185 GLN CD 1 1
8 19231 1 1 98 GLN CG C 5.105 17.788 3.831 1.00 . A A . 185 GLN CG 1 1
8 19232 1 1 98 GLN H H 5.296 14.713 6.659 1.00 . A A . 185 GLN H 1 1
8 19233 1 1 98 GLN HA H 3.350 15.983 4.878 1.00 . A A . 185 GLN HA 1 1
8 19234 1 1 98 GLN HB2 H 5.302 17.244 5.892 1.00 . A A . 185 GLN HB2 1 1
8 19235 1 1 98 GLN HB3 H 6.371 16.350 4.780 1.00 . A A . 185 GLN HB3 1 1
8 19236 1 1 98 GLN HE21 H 3.115 17.367 2.193 1.00 . A A . 185 GLN HE21 1 1
8 19237 1 1 98 GLN HE22 H 1.916 18.281 3.033 1.00 . A A . 185 GLN HE22 1 1
8 19238 1 1 98 GLN HG2 H 5.798 18.618 3.963 1.00 . A A . 185 GLN HG2 1 1
8 19239 1 1 98 GLN HG3 H 5.289 17.346 2.854 1.00 . A A . 185 GLN HG3 1 1
8 19240 1 1 98 GLN N N 4.422 14.772 6.157 1.00 . A A . 185 GLN N 1 1
8 19241 1 1 98 GLN NE2 N 2.817 17.832 3.033 1.00 . A A . 185 GLN NE2 1 1
8 19242 1 1 98 GLN O O 5.670 14.493 3.205 1.00 . A A . 185 GLN O 1 1
8 19243 1 1 98 GLN OE1 O 3.329 19.121 4.748 1.00 . A A . 185 GLN OE1 1 1
8 19244 1 1 99 TRP C C 3.827 14.594 0.579 1.00 . A A . 186 TRP C 1 1
8 19245 1 1 99 TRP CA C 3.455 13.673 1.735 1.00 . A A . 186 TRP CA 1 1
8 19246 1 1 99 TRP CB C 2.105 12.994 1.585 1.00 . A A . 186 TRP CB 1 1
8 19247 1 1 99 TRP CD1 C 1.270 12.306 3.858 1.00 . A A . 186 TRP CD1 1 1
8 19248 1 1 99 TRP CD2 C 2.337 10.639 2.813 1.00 . A A . 186 TRP CD2 1 1
8 19249 1 1 99 TRP CE2 C 1.975 10.154 4.102 1.00 . A A . 186 TRP CE2 1 1
8 19250 1 1 99 TRP CE3 C 2.996 9.734 1.959 1.00 . A A . 186 TRP CE3 1 1
8 19251 1 1 99 TRP CG C 1.883 12.020 2.692 1.00 . A A . 186 TRP CG 1 1
8 19252 1 1 99 TRP CH2 C 2.822 7.946 3.616 1.00 . A A . 186 TRP CH2 1 1
8 19253 1 1 99 TRP CZ2 C 2.220 8.840 4.515 1.00 . A A . 186 TRP CZ2 1 1
8 19254 1 1 99 TRP CZ3 C 3.214 8.397 2.343 1.00 . A A . 186 TRP CZ3 1 1
8 19255 1 1 99 TRP H H 2.549 14.606 3.397 1.00 . A A . 186 TRP H 1 1
8 19256 1 1 99 TRP HA H 4.213 12.895 1.814 1.00 . A A . 186 TRP HA 1 1
8 19257 1 1 99 TRP HB2 H 1.333 13.762 1.629 1.00 . A A . 186 TRP HB2 1 1
8 19258 1 1 99 TRP HB3 H 2.052 12.477 0.630 1.00 . A A . 186 TRP HB3 1 1
8 19259 1 1 99 TRP HD1 H 0.820 13.253 4.130 1.00 . A A . 186 TRP HD1 1 1
8 19260 1 1 99 TRP HE1 H 1.003 11.224 5.651 1.00 . A A . 186 TRP HE1 1 1
8 19261 1 1 99 TRP HE3 H 3.348 10.090 1.010 1.00 . A A . 186 TRP HE3 1 1
8 19262 1 1 99 TRP HH2 H 2.990 6.921 3.912 1.00 . A A . 186 TRP HH2 1 1
8 19263 1 1 99 TRP HZ2 H 1.925 8.520 5.505 1.00 . A A . 186 TRP HZ2 1 1
8 19264 1 1 99 TRP HZ3 H 3.716 7.724 1.670 1.00 . A A . 186 TRP HZ3 1 1
8 19265 1 1 99 TRP N N 3.448 14.397 2.985 1.00 . A A . 186 TRP N 1 1
8 19266 1 1 99 TRP NE1 N 1.377 11.229 4.702 1.00 . A A . 186 TRP NE1 1 1
8 19267 1 1 99 TRP O O 3.363 15.735 0.491 1.00 . A A . 186 TRP O 1 1
8 19268 1 1 100 THR C C 5.404 13.699 -2.594 1.00 . A A . 187 THR C 1 1
8 19269 1 1 100 THR CA C 5.295 14.700 -1.452 1.00 . A A . 187 THR CA 1 1
8 19270 1 1 100 THR CB C 6.672 15.274 -1.097 1.00 . A A . 187 THR CB 1 1
8 19271 1 1 100 THR CG2 C 6.646 16.267 0.066 1.00 . A A . 187 THR CG2 1 1
8 19272 1 1 100 THR H H 4.952 13.081 -0.112 1.00 . A A . 187 THR H 1 1
8 19273 1 1 100 THR HA H 4.683 15.539 -1.774 1.00 . A A . 187 THR HA 1 1
8 19274 1 1 100 THR HB H 7.069 15.796 -1.972 1.00 . A A . 187 THR HB 1 1
8 19275 1 1 100 THR HG1 H 7.012 13.495 -0.395 1.00 . A A . 187 THR HG1 1 1
8 19276 1 1 100 THR HG21 H 5.904 17.041 -0.129 1.00 . A A . 187 THR HG21 1 1
8 19277 1 1 100 THR HG22 H 6.404 15.764 0.998 1.00 . A A . 187 THR HG22 1 1
8 19278 1 1 100 THR HG23 H 7.617 16.743 0.167 1.00 . A A . 187 THR HG23 1 1
8 19279 1 1 100 THR N N 4.663 14.041 -0.302 1.00 . A A . 187 THR N 1 1
8 19280 1 1 100 THR O O 5.338 12.492 -2.378 1.00 . A A . 187 THR O 1 1
8 19281 1 1 100 THR OG1 O 7.537 14.211 -0.791 1.00 . A A . 187 THR OG1 1 1
8 19282 1 1 101 LYS C C 7.010 13.859 -5.885 1.00 . A A . 188 LYS C 1 1
8 19283 1 1 101 LYS CA C 5.859 13.326 -5.003 1.00 . A A . 188 LYS CA 1 1
8 19284 1 1 101 LYS CB C 4.529 13.085 -5.745 1.00 . A A . 188 LYS CB 1 1
8 19285 1 1 101 LYS CD C 3.286 11.251 -7.053 1.00 . A A . 188 LYS CD 1 1
8 19286 1 1 101 LYS CE C 2.091 12.161 -7.346 1.00 . A A . 188 LYS CE 1 1
8 19287 1 1 101 LYS CG C 4.620 11.964 -6.792 1.00 . A A . 188 LYS CG 1 1
8 19288 1 1 101 LYS H H 5.610 15.180 -3.936 1.00 . A A . 188 LYS H 1 1
8 19289 1 1 101 LYS HA H 6.223 12.358 -4.652 1.00 . A A . 188 LYS HA 1 1
8 19290 1 1 101 LYS HB2 H 3.784 12.796 -5.011 1.00 . A A . 188 LYS HB2 1 1
8 19291 1 1 101 LYS HB3 H 4.201 14.011 -6.222 1.00 . A A . 188 LYS HB3 1 1
8 19292 1 1 101 LYS HD2 H 3.421 10.567 -7.894 1.00 . A A . 188 LYS HD2 1 1
8 19293 1 1 101 LYS HD3 H 3.043 10.663 -6.168 1.00 . A A . 188 LYS HD3 1 1
8 19294 1 1 101 LYS HE2 H 1.222 11.516 -7.491 1.00 . A A . 188 LYS HE2 1 1
8 19295 1 1 101 LYS HE3 H 1.907 12.780 -6.461 1.00 . A A . 188 LYS HE3 1 1
8 19296 1 1 101 LYS HG2 H 4.988 12.384 -7.725 1.00 . A A . 188 LYS HG2 1 1
8 19297 1 1 101 LYS HG3 H 5.336 11.212 -6.459 1.00 . A A . 188 LYS HG3 1 1
8 19298 1 1 101 LYS HZ1 H 3.011 13.697 -8.409 1.00 . A A . 188 LYS HZ1 1 1
8 19299 1 1 101 LYS HZ2 H 2.724 12.427 -9.322 1.00 . A A . 188 LYS HZ2 1 1
8 19300 1 1 101 LYS HZ3 H 1.495 13.446 -8.926 1.00 . A A . 188 LYS HZ3 1 1
8 19301 1 1 101 LYS N N 5.602 14.178 -3.819 1.00 . A A . 188 LYS N 1 1
8 19302 1 1 101 LYS NZ N 2.318 12.979 -8.563 1.00 . A A . 188 LYS NZ 1 1
8 19303 1 1 101 LYS O O 7.107 13.572 -7.074 1.00 . A A . 188 LYS O 1 1
8 19304 1 1 102 ASP C C 10.312 14.971 -4.866 1.00 . A A . 189 ASP C 1 1
8 19305 1 1 102 ASP CA C 9.148 15.136 -5.855 1.00 . A A . 189 ASP CA 1 1
8 19306 1 1 102 ASP CB C 8.994 16.587 -6.356 1.00 . A A . 189 ASP CB 1 1
8 19307 1 1 102 ASP CG C 10.098 16.907 -7.384 1.00 . A A . 189 ASP CG 1 1
8 19308 1 1 102 ASP H H 7.776 14.826 -4.282 1.00 . A A . 189 ASP H 1 1
8 19309 1 1 102 ASP HA H 9.378 14.517 -6.723 1.00 . A A . 189 ASP HA 1 1
8 19310 1 1 102 ASP HB2 H 8.024 16.695 -6.849 1.00 . A A . 189 ASP HB2 1 1
8 19311 1 1 102 ASP HB3 H 9.022 17.283 -5.509 1.00 . A A . 189 ASP HB3 1 1
8 19312 1 1 102 ASP N N 7.899 14.641 -5.263 1.00 . A A . 189 ASP N 1 1
8 19313 1 1 102 ASP O O 11.104 15.887 -4.660 1.00 . A A . 189 ASP O 1 1
8 19314 1 1 102 ASP OD1 O 10.253 16.108 -8.341 1.00 . A A . 189 ASP OD1 1 1
8 19315 1 1 102 ASP OD2 O 10.781 17.952 -7.285 1.00 . A A . 189 ASP OD2 1 1
8 19316 1 1 103 THR C C 11.866 14.201 -2.164 1.00 . A A . 190 THR C 1 1
8 19317 1 1 103 THR CA C 11.386 13.286 -3.311 1.00 . A A . 190 THR CA 1 1
8 19318 1 1 103 THR CB C 12.544 12.734 -4.166 1.00 . A A . 190 THR CB 1 1
8 19319 1 1 103 THR CG2 C 12.075 11.488 -4.930 1.00 . A A . 190 THR CG2 1 1
8 19320 1 1 103 THR H H 9.577 13.171 -4.438 1.00 . A A . 190 THR H 1 1
8 19321 1 1 103 THR HA H 10.984 12.429 -2.775 1.00 . A A . 190 THR HA 1 1
8 19322 1 1 103 THR HB H 13.367 12.438 -3.514 1.00 . A A . 190 THR HB 1 1
8 19323 1 1 103 THR HG1 H 13.542 13.281 -5.768 1.00 . A A . 190 THR HG1 1 1
8 19324 1 1 103 THR HG21 H 11.830 10.691 -4.227 1.00 . A A . 190 THR HG21 1 1
8 19325 1 1 103 THR HG22 H 11.200 11.721 -5.537 1.00 . A A . 190 THR HG22 1 1
8 19326 1 1 103 THR HG23 H 12.870 11.136 -5.589 1.00 . A A . 190 THR HG23 1 1
8 19327 1 1 103 THR N N 10.310 13.816 -4.176 1.00 . A A . 190 THR N 1 1
8 19328 1 1 103 THR O O 12.797 13.814 -1.460 1.00 . A A . 190 THR O 1 1
8 19329 1 1 103 THR OG1 O 12.987 13.698 -5.095 1.00 . A A . 190 THR OG1 1 1
8 19330 1 1 104 THR C C 11.155 15.657 0.568 1.00 . A A . 191 THR C 1 1
8 19331 1 1 104 THR CA C 11.428 16.270 -0.803 1.00 . A A . 191 THR CA 1 1
8 19332 1 1 104 THR CB C 10.557 17.528 -1.012 1.00 . A A . 191 THR CB 1 1
8 19333 1 1 104 THR CG2 C 10.721 18.563 0.109 1.00 . A A . 191 THR CG2 1 1
8 19334 1 1 104 THR H H 10.597 15.635 -2.668 1.00 . A A . 191 THR H 1 1
8 19335 1 1 104 THR HA H 12.485 16.568 -0.816 1.00 . A A . 191 THR HA 1 1
8 19336 1 1 104 THR HB H 9.500 17.241 -1.070 1.00 . A A . 191 THR HB 1 1
8 19337 1 1 104 THR HG1 H 10.138 18.529 -2.645 1.00 . A A . 191 THR HG1 1 1
8 19338 1 1 104 THR HG21 H 10.354 18.162 1.055 1.00 . A A . 191 THR HG21 1 1
8 19339 1 1 104 THR HG22 H 11.774 18.843 0.216 1.00 . A A . 191 THR HG22 1 1
8 19340 1 1 104 THR HG23 H 10.138 19.453 -0.135 1.00 . A A . 191 THR HG23 1 1
8 19341 1 1 104 THR N N 11.187 15.323 -1.910 1.00 . A A . 191 THR N 1 1
8 19342 1 1 104 THR O O 12.073 15.601 1.382 1.00 . A A . 191 THR O 1 1
8 19343 1 1 104 THR OG1 O 10.921 18.170 -2.209 1.00 . A A . 191 THR OG1 1 1
8 19344 1 1 105 GLY C C 9.280 13.269 2.118 1.00 . A A . 192 GLY C 1 1
8 19345 1 1 105 GLY CA C 9.488 14.768 2.172 1.00 . A A . 192 GLY CA 1 1
8 19346 1 1 105 GLY H H 9.199 15.310 0.145 1.00 . A A . 192 GLY H 1 1
8 19347 1 1 105 GLY HA2 H 10.226 14.977 2.944 1.00 . A A . 192 GLY HA2 1 1
8 19348 1 1 105 GLY HA3 H 8.546 15.236 2.443 1.00 . A A . 192 GLY HA3 1 1
8 19349 1 1 105 GLY N N 9.903 15.273 0.868 1.00 . A A . 192 GLY N 1 1
8 19350 1 1 105 GLY O O 10.188 12.508 1.784 1.00 . A A . 192 GLY O 1 1
8 19351 1 1 106 THR C C 7.157 11.161 0.948 1.00 . A A . 193 THR C 1 1
8 19352 1 1 106 THR CA C 7.654 11.444 2.362 1.00 . A A . 193 THR CA 1 1
8 19353 1 1 106 THR CB C 6.611 11.164 3.450 1.00 . A A . 193 THR CB 1 1
8 19354 1 1 106 THR CG2 C 6.074 9.740 3.342 1.00 . A A . 193 THR CG2 1 1
8 19355 1 1 106 THR H H 7.350 13.521 2.693 1.00 . A A . 193 THR H 1 1
8 19356 1 1 106 THR HA H 8.510 10.795 2.557 1.00 . A A . 193 THR HA 1 1
8 19357 1 1 106 THR HB H 5.794 11.896 3.439 1.00 . A A . 193 THR HB 1 1
8 19358 1 1 106 THR HG1 H 6.669 10.917 5.349 1.00 . A A . 193 THR HG1 1 1
8 19359 1 1 106 THR HG21 H 5.608 9.596 2.369 1.00 . A A . 193 THR HG21 1 1
8 19360 1 1 106 THR HG22 H 6.884 9.016 3.444 1.00 . A A . 193 THR HG22 1 1
8 19361 1 1 106 THR HG23 H 5.317 9.568 4.113 1.00 . A A . 193 THR HG23 1 1
8 19362 1 1 106 THR N N 8.066 12.843 2.453 1.00 . A A . 193 THR N 1 1
8 19363 1 1 106 THR O O 6.310 11.886 0.434 1.00 . A A . 193 THR O 1 1
8 19364 1 1 106 THR OG1 O 7.276 11.251 4.682 1.00 . A A . 193 THR OG1 1 1
8 19365 1 1 107 ASN C C 6.042 9.074 -1.255 1.00 . A A . 194 ASN C 1 1
8 19366 1 1 107 ASN CA C 7.362 9.857 -1.128 1.00 . A A . 194 ASN CA 1 1
8 19367 1 1 107 ASN CB C 8.525 9.163 -1.849 1.00 . A A . 194 ASN CB 1 1
8 19368 1 1 107 ASN CG C 8.289 9.036 -3.352 1.00 . A A . 194 ASN CG 1 1
8 19369 1 1 107 ASN H H 8.488 9.660 0.687 1.00 . A A . 194 ASN H 1 1
8 19370 1 1 107 ASN HA H 7.222 10.810 -1.639 1.00 . A A . 194 ASN HA 1 1
8 19371 1 1 107 ASN HB2 H 9.429 9.753 -1.692 1.00 . A A . 194 ASN HB2 1 1
8 19372 1 1 107 ASN HB3 H 8.687 8.170 -1.438 1.00 . A A . 194 ASN HB3 1 1
8 19373 1 1 107 ASN HD21 H 10.254 8.726 -3.684 1.00 . A A . 194 ASN HD21 1 1
8 19374 1 1 107 ASN HD22 H 9.212 8.814 -5.109 1.00 . A A . 194 ASN HD22 1 1
8 19375 1 1 107 ASN N N 7.707 10.154 0.268 1.00 . A A . 194 ASN N 1 1
8 19376 1 1 107 ASN ND2 N 9.351 8.869 -4.113 1.00 . A A . 194 ASN ND2 1 1
8 19377 1 1 107 ASN O O 5.987 7.840 -1.184 1.00 . A A . 194 ASN O 1 1
8 19378 1 1 107 ASN OD1 O 7.174 9.065 -3.865 1.00 . A A . 194 ASN OD1 1 1
8 19379 1 1 108 LEU C C 3.374 8.347 -2.759 1.00 . A A . 195 LEU C 1 1
8 19380 1 1 108 LEU CA C 3.603 9.320 -1.596 1.00 . A A . 195 LEU CA 1 1
8 19381 1 1 108 LEU CB C 2.645 10.531 -1.528 1.00 . A A . 195 LEU CB 1 1
8 19382 1 1 108 LEU CD1 C 0.391 10.467 -2.645 1.00 . A A . 195 LEU CD1 1 1
8 19383 1 1 108 LEU CD2 C 1.827 12.413 -2.964 1.00 . A A . 195 LEU CD2 1 1
8 19384 1 1 108 LEU CG C 1.847 10.900 -2.783 1.00 . A A . 195 LEU CG 1 1
8 19385 1 1 108 LEU H H 5.114 10.816 -1.606 1.00 . A A . 195 LEU H 1 1
8 19386 1 1 108 LEU HA H 3.432 8.735 -0.692 1.00 . A A . 195 LEU HA 1 1
8 19387 1 1 108 LEU HB2 H 1.929 10.345 -0.729 1.00 . A A . 195 LEU HB2 1 1
8 19388 1 1 108 LEU HB3 H 3.207 11.412 -1.225 1.00 . A A . 195 LEU HB3 1 1
8 19389 1 1 108 LEU HD11 H -0.075 10.923 -1.769 1.00 . A A . 195 LEU HD11 1 1
8 19390 1 1 108 LEU HD12 H -0.122 10.825 -3.528 1.00 . A A . 195 LEU HD12 1 1
8 19391 1 1 108 LEU HD13 H 0.317 9.381 -2.577 1.00 . A A . 195 LEU HD13 1 1
8 19392 1 1 108 LEU HD21 H 1.379 12.882 -2.088 1.00 . A A . 195 LEU HD21 1 1
8 19393 1 1 108 LEU HD22 H 2.841 12.781 -3.066 1.00 . A A . 195 LEU HD22 1 1
8 19394 1 1 108 LEU HD23 H 1.261 12.675 -3.860 1.00 . A A . 195 LEU HD23 1 1
8 19395 1 1 108 LEU HG H 2.285 10.470 -3.682 1.00 . A A . 195 LEU HG 1 1
8 19396 1 1 108 LEU N N 4.972 9.816 -1.529 1.00 . A A . 195 LEU N 1 1
8 19397 1 1 108 LEU O O 2.546 7.458 -2.626 1.00 . A A . 195 LEU O 1 1
8 19398 1 1 109 PHE C C 4.760 6.111 -4.516 1.00 . A A . 196 PHE C 1 1
8 19399 1 1 109 PHE CA C 4.081 7.429 -4.939 1.00 . A A . 196 PHE CA 1 1
8 19400 1 1 109 PHE CB C 4.723 7.979 -6.227 1.00 . A A . 196 PHE CB 1 1
8 19401 1 1 109 PHE CD1 C 4.124 5.868 -7.544 1.00 . A A . 196 PHE CD1 1 1
8 19402 1 1 109 PHE CD2 C 6.132 7.109 -8.140 1.00 . A A . 196 PHE CD2 1 1
8 19403 1 1 109 PHE CE1 C 4.451 4.886 -8.493 1.00 . A A . 196 PHE CE1 1 1
8 19404 1 1 109 PHE CE2 C 6.428 6.152 -9.124 1.00 . A A . 196 PHE CE2 1 1
8 19405 1 1 109 PHE CG C 4.989 6.963 -7.331 1.00 . A A . 196 PHE CG 1 1
8 19406 1 1 109 PHE CZ C 5.606 5.024 -9.280 1.00 . A A . 196 PHE CZ 1 1
8 19407 1 1 109 PHE H H 4.848 9.144 -3.905 1.00 . A A . 196 PHE H 1 1
8 19408 1 1 109 PHE HA H 3.028 7.223 -5.162 1.00 . A A . 196 PHE HA 1 1
8 19409 1 1 109 PHE HB2 H 4.062 8.729 -6.640 1.00 . A A . 196 PHE HB2 1 1
8 19410 1 1 109 PHE HB3 H 5.666 8.463 -5.969 1.00 . A A . 196 PHE HB3 1 1
8 19411 1 1 109 PHE HD1 H 3.227 5.752 -6.951 1.00 . A A . 196 PHE HD1 1 1
8 19412 1 1 109 PHE HD2 H 6.794 7.951 -7.998 1.00 . A A . 196 PHE HD2 1 1
8 19413 1 1 109 PHE HE1 H 3.814 4.021 -8.609 1.00 . A A . 196 PHE HE1 1 1
8 19414 1 1 109 PHE HE2 H 7.314 6.269 -9.732 1.00 . A A . 196 PHE HE2 1 1
8 19415 1 1 109 PHE HZ H 5.866 4.266 -10.003 1.00 . A A . 196 PHE HZ 1 1
8 19416 1 1 109 PHE N N 4.136 8.430 -3.861 1.00 . A A . 196 PHE N 1 1
8 19417 1 1 109 PHE O O 4.136 5.060 -4.593 1.00 . A A . 196 PHE O 1 1
8 19418 1 1 110 LEU C C 6.118 4.167 -2.543 1.00 . A A . 197 LEU C 1 1
8 19419 1 1 110 LEU CA C 6.810 4.994 -3.639 1.00 . A A . 197 LEU CA 1 1
8 19420 1 1 110 LEU CB C 8.207 5.518 -3.239 1.00 . A A . 197 LEU CB 1 1
8 19421 1 1 110 LEU CD1 C 10.697 5.267 -3.121 1.00 . A A . 197 LEU CD1 1 1
8 19422 1 1 110 LEU CD2 C 9.293 3.441 -2.184 1.00 . A A . 197 LEU CD2 1 1
8 19423 1 1 110 LEU CG C 9.369 4.507 -3.275 1.00 . A A . 197 LEU CG 1 1
8 19424 1 1 110 LEU H H 6.460 7.066 -3.996 1.00 . A A . 197 LEU H 1 1
8 19425 1 1 110 LEU HA H 6.910 4.341 -4.509 1.00 . A A . 197 LEU HA 1 1
8 19426 1 1 110 LEU HB2 H 8.467 6.294 -3.959 1.00 . A A . 197 LEU HB2 1 1
8 19427 1 1 110 LEU HB3 H 8.152 5.975 -2.250 1.00 . A A . 197 LEU HB3 1 1
8 19428 1 1 110 LEU HD11 H 10.730 5.783 -2.161 1.00 . A A . 197 LEU HD11 1 1
8 19429 1 1 110 LEU HD12 H 11.532 4.571 -3.182 1.00 . A A . 197 LEU HD12 1 1
8 19430 1 1 110 LEU HD13 H 10.804 5.997 -3.924 1.00 . A A . 197 LEU HD13 1 1
8 19431 1 1 110 LEU HD21 H 9.169 3.907 -1.205 1.00 . A A . 197 LEU HD21 1 1
8 19432 1 1 110 LEU HD22 H 8.464 2.766 -2.377 1.00 . A A . 197 LEU HD22 1 1
8 19433 1 1 110 LEU HD23 H 10.210 2.852 -2.190 1.00 . A A . 197 LEU HD23 1 1
8 19434 1 1 110 LEU HG H 9.365 4.007 -4.241 1.00 . A A . 197 LEU HG 1 1
8 19435 1 1 110 LEU N N 6.008 6.164 -4.032 1.00 . A A . 197 LEU N 1 1
8 19436 1 1 110 LEU O O 5.945 2.959 -2.692 1.00 . A A . 197 LEU O 1 1
8 19437 1 1 111 VAL C C 3.497 3.707 -0.888 1.00 . A A . 198 VAL C 1 1
8 19438 1 1 111 VAL CA C 4.872 4.205 -0.400 1.00 . A A . 198 VAL CA 1 1
8 19439 1 1 111 VAL CB C 4.705 5.149 0.806 1.00 . A A . 198 VAL CB 1 1
8 19440 1 1 111 VAL CG1 C 3.945 4.487 1.970 1.00 . A A . 198 VAL CG1 1 1
8 19441 1 1 111 VAL CG2 C 6.079 5.630 1.323 1.00 . A A . 198 VAL CG2 1 1
8 19442 1 1 111 VAL H H 5.820 5.832 -1.447 1.00 . A A . 198 VAL H 1 1
8 19443 1 1 111 VAL HA H 5.456 3.348 -0.063 1.00 . A A . 198 VAL HA 1 1
8 19444 1 1 111 VAL HB H 4.125 6.003 0.459 1.00 . A A . 198 VAL HB 1 1
8 19445 1 1 111 VAL HG11 H 4.409 3.537 2.230 1.00 . A A . 198 VAL HG11 1 1
8 19446 1 1 111 VAL HG12 H 3.964 5.137 2.843 1.00 . A A . 198 VAL HG12 1 1
8 19447 1 1 111 VAL HG13 H 2.905 4.317 1.693 1.00 . A A . 198 VAL HG13 1 1
8 19448 1 1 111 VAL HG21 H 6.650 4.784 1.705 1.00 . A A . 198 VAL HG21 1 1
8 19449 1 1 111 VAL HG22 H 6.663 6.108 0.533 1.00 . A A . 198 VAL HG22 1 1
8 19450 1 1 111 VAL HG23 H 5.940 6.353 2.124 1.00 . A A . 198 VAL HG23 1 1
8 19451 1 1 111 VAL N N 5.636 4.834 -1.491 1.00 . A A . 198 VAL N 1 1
8 19452 1 1 111 VAL O O 3.088 2.617 -0.490 1.00 . A A . 198 VAL O 1 1
8 19453 1 1 112 ALA C C 1.738 2.680 -3.199 1.00 . A A . 199 ALA C 1 1
8 19454 1 1 112 ALA CA C 1.530 3.949 -2.364 1.00 . A A . 199 ALA CA 1 1
8 19455 1 1 112 ALA CB C 0.864 5.043 -3.210 1.00 . A A . 199 ALA CB 1 1
8 19456 1 1 112 ALA H H 3.118 5.344 -2.072 1.00 . A A . 199 ALA H 1 1
8 19457 1 1 112 ALA HA H 0.847 3.694 -1.553 1.00 . A A . 199 ALA HA 1 1
8 19458 1 1 112 ALA HB1 H 0.594 5.889 -2.580 1.00 . A A . 199 ALA HB1 1 1
8 19459 1 1 112 ALA HB2 H 1.536 5.376 -4.002 1.00 . A A . 199 ALA HB2 1 1
8 19460 1 1 112 ALA HB3 H -0.046 4.651 -3.669 1.00 . A A . 199 ALA HB3 1 1
8 19461 1 1 112 ALA N N 2.788 4.434 -1.773 1.00 . A A . 199 ALA N 1 1
8 19462 1 1 112 ALA O O 1.017 1.707 -2.997 1.00 . A A . 199 ALA O 1 1
8 19463 1 1 113 ALA C C 3.294 0.256 -4.042 1.00 . A A . 200 ALA C 1 1
8 19464 1 1 113 ALA CA C 3.089 1.499 -4.907 1.00 . A A . 200 ALA CA 1 1
8 19465 1 1 113 ALA CB C 4.309 1.857 -5.764 1.00 . A A . 200 ALA CB 1 1
8 19466 1 1 113 ALA H H 3.292 3.507 -4.186 1.00 . A A . 200 ALA H 1 1
8 19467 1 1 113 ALA HA H 2.271 1.257 -5.571 1.00 . A A . 200 ALA HA 1 1
8 19468 1 1 113 ALA HB1 H 4.086 2.729 -6.380 1.00 . A A . 200 ALA HB1 1 1
8 19469 1 1 113 ALA HB2 H 5.168 2.076 -5.130 1.00 . A A . 200 ALA HB2 1 1
8 19470 1 1 113 ALA HB3 H 4.549 1.017 -6.417 1.00 . A A . 200 ALA HB3 1 1
8 19471 1 1 113 ALA N N 2.739 2.661 -4.086 1.00 . A A . 200 ALA N 1 1
8 19472 1 1 113 ALA O O 2.673 -0.781 -4.283 1.00 . A A . 200 ALA O 1 1
8 19473 1 1 114 HIS C C 3.030 -1.096 -1.332 1.00 . A A . 201 HIS C 1 1
8 19474 1 1 114 HIS CA C 4.340 -0.624 -1.992 1.00 . A A . 201 HIS CA 1 1
8 19475 1 1 114 HIS CB C 5.353 -0.063 -0.988 1.00 . A A . 201 HIS CB 1 1
8 19476 1 1 114 HIS CD2 C 5.367 -1.609 1.081 1.00 . A A . 201 HIS CD2 1 1
8 19477 1 1 114 HIS CE1 C 7.413 -2.382 0.950 1.00 . A A . 201 HIS CE1 1 1
8 19478 1 1 114 HIS CG C 5.947 -1.078 -0.042 1.00 . A A . 201 HIS CG 1 1
8 19479 1 1 114 HIS H H 4.530 1.324 -2.853 1.00 . A A . 201 HIS H 1 1
8 19480 1 1 114 HIS HA H 4.793 -1.478 -2.499 1.00 . A A . 201 HIS HA 1 1
8 19481 1 1 114 HIS HB2 H 6.178 0.397 -1.540 1.00 . A A . 201 HIS HB2 1 1
8 19482 1 1 114 HIS HB3 H 4.871 0.726 -0.415 1.00 . A A . 201 HIS HB3 1 1
8 19483 1 1 114 HIS HD1 H 7.930 -1.328 -0.817 1.00 . A A . 201 HIS HD1 1 1
8 19484 1 1 114 HIS HD2 H 4.373 -1.387 1.447 1.00 . A A . 201 HIS HD2 1 1
8 19485 1 1 114 HIS HE1 H 8.335 -2.906 1.165 1.00 . A A . 201 HIS HE1 1 1
8 19486 1 1 114 HIS N N 4.080 0.419 -2.974 1.00 . A A . 201 HIS N 1 1
8 19487 1 1 114 HIS ND1 N 7.234 -1.567 -0.104 1.00 . A A . 201 HIS ND1 1 1
8 19488 1 1 114 HIS NE2 N 6.300 -2.447 1.703 1.00 . A A . 201 HIS NE2 1 1
8 19489 1 1 114 HIS O O 2.750 -2.288 -1.364 1.00 . A A . 201 HIS O 1 1
8 19490 1 1 115 GLU C C -0.087 -1.178 -1.098 1.00 . A A . 202 GLU C 1 1
8 19491 1 1 115 GLU CA C 0.911 -0.460 -0.180 1.00 . A A . 202 GLU CA 1 1
8 19492 1 1 115 GLU CB C 0.310 0.880 0.277 1.00 . A A . 202 GLU CB 1 1
8 19493 1 1 115 GLU CD C 0.445 0.744 2.756 1.00 . A A . 202 GLU CD 1 1
8 19494 1 1 115 GLU CG C 0.998 1.434 1.528 1.00 . A A . 202 GLU CG 1 1
8 19495 1 1 115 GLU H H 2.502 0.792 -0.862 1.00 . A A . 202 GLU H 1 1
8 19496 1 1 115 GLU HA H 1.076 -1.100 0.690 1.00 . A A . 202 GLU HA 1 1
8 19497 1 1 115 GLU HB2 H 0.385 1.612 -0.523 1.00 . A A . 202 GLU HB2 1 1
8 19498 1 1 115 GLU HB3 H -0.751 0.744 0.496 1.00 . A A . 202 GLU HB3 1 1
8 19499 1 1 115 GLU HE2 H -1.037 0.771 3.940 1.00 . A A . 202 GLU HE2 1 1
8 19500 1 1 115 GLU HG2 H 2.077 1.283 1.483 1.00 . A A . 202 GLU HG2 1 1
8 19501 1 1 115 GLU HG3 H 0.796 2.504 1.598 1.00 . A A . 202 GLU HG3 1 1
8 19502 1 1 115 GLU N N 2.205 -0.176 -0.817 1.00 . A A . 202 GLU N 1 1
8 19503 1 1 115 GLU O O -0.728 -2.138 -0.672 1.00 . A A . 202 GLU O 1 1
8 19504 1 1 115 GLU OE1 O 0.974 -0.206 3.317 1.00 . A A . 202 GLU OE1 1 1
8 19505 1 1 115 GLU OE2 O -0.754 1.241 3.144 1.00 . A A . 202 GLU OE2 1 1
8 19506 1 1 116 ILE C C -0.842 -2.542 -3.842 1.00 . A A . 203 ILE C 1 1
8 19507 1 1 116 ILE CA C -1.230 -1.156 -3.324 1.00 . A A . 203 ILE CA 1 1
8 19508 1 1 116 ILE CB C -1.311 -0.118 -4.467 1.00 . A A . 203 ILE CB 1 1
8 19509 1 1 116 ILE CD1 C -3.379 1.437 -4.123 1.00 . A A . 203 ILE CD1 1 1
8 19510 1 1 116 ILE CG1 C -1.868 1.249 -3.987 1.00 . A A . 203 ILE CG1 1 1
8 19511 1 1 116 ILE CG2 C -2.091 -0.634 -5.692 1.00 . A A . 203 ILE CG2 1 1
8 19512 1 1 116 ILE H H 0.345 0.096 -2.580 1.00 . A A . 203 ILE H 1 1
8 19513 1 1 116 ILE HA H -2.213 -1.272 -2.864 1.00 . A A . 203 ILE HA 1 1
8 19514 1 1 116 ILE HB H -0.283 0.049 -4.785 1.00 . A A . 203 ILE HB 1 1
8 19515 1 1 116 ILE HD11 H -3.653 1.582 -5.171 1.00 . A A . 203 ILE HD11 1 1
8 19516 1 1 116 ILE HD12 H -3.896 0.566 -3.727 1.00 . A A . 203 ILE HD12 1 1
8 19517 1 1 116 ILE HD13 H -3.667 2.322 -3.559 1.00 . A A . 203 ILE HD13 1 1
8 19518 1 1 116 ILE HG12 H -1.611 1.415 -2.941 1.00 . A A . 203 ILE HG12 1 1
8 19519 1 1 116 ILE HG13 H -1.391 2.046 -4.555 1.00 . A A . 203 ILE HG13 1 1
8 19520 1 1 116 ILE HG21 H -3.088 -0.962 -5.400 1.00 . A A . 203 ILE HG21 1 1
8 19521 1 1 116 ILE HG22 H -2.173 0.151 -6.443 1.00 . A A . 203 ILE HG22 1 1
8 19522 1 1 116 ILE HG23 H -1.579 -1.476 -6.144 1.00 . A A . 203 ILE HG23 1 1
8 19523 1 1 116 ILE N N -0.257 -0.683 -2.324 1.00 . A A . 203 ILE N 1 1
8 19524 1 1 116 ILE O O -1.716 -3.378 -4.041 1.00 . A A . 203 ILE O 1 1
8 19525 1 1 117 GLY C C 0.623 -5.072 -3.075 1.00 . A A . 204 GLY C 1 1
8 19526 1 1 117 GLY CA C 0.918 -4.177 -4.278 1.00 . A A . 204 GLY CA 1 1
8 19527 1 1 117 GLY H H 1.145 -2.082 -3.876 1.00 . A A . 204 GLY H 1 1
8 19528 1 1 117 GLY HA2 H 0.413 -4.594 -5.149 1.00 . A A . 204 GLY HA2 1 1
8 19529 1 1 117 GLY HA3 H 1.991 -4.170 -4.445 1.00 . A A . 204 GLY HA3 1 1
8 19530 1 1 117 GLY N N 0.455 -2.814 -4.025 1.00 . A A . 204 GLY N 1 1
8 19531 1 1 117 GLY O O 0.110 -6.179 -3.248 1.00 . A A . 204 GLY O 1 1
8 19532 1 1 118 HIS C C -0.656 -5.910 -0.517 1.00 . A A . 205 HIS C 1 1
8 19533 1 1 118 HIS CA C 0.747 -5.308 -0.601 1.00 . A A . 205 HIS CA 1 1
8 19534 1 1 118 HIS CB C 1.036 -4.378 0.602 1.00 . A A . 205 HIS CB 1 1
8 19535 1 1 118 HIS CD2 C 2.153 -4.237 2.893 1.00 . A A . 205 HIS CD2 1 1
8 19536 1 1 118 HIS CE1 C 2.817 -6.299 3.169 1.00 . A A . 205 HIS CE1 1 1
8 19537 1 1 118 HIS CG C 1.744 -4.958 1.802 1.00 . A A . 205 HIS CG 1 1
8 19538 1 1 118 HIS H H 1.266 -3.632 -1.802 1.00 . A A . 205 HIS H 1 1
8 19539 1 1 118 HIS HA H 1.467 -6.113 -0.603 1.00 . A A . 205 HIS HA 1 1
8 19540 1 1 118 HIS HB2 H 1.654 -3.553 0.276 1.00 . A A . 205 HIS HB2 1 1
8 19541 1 1 118 HIS HB3 H 0.104 -3.942 0.941 1.00 . A A . 205 HIS HB3 1 1
8 19542 1 1 118 HIS HD1 H 2.068 -7.020 1.327 1.00 . A A . 205 HIS HD1 1 1
8 19543 1 1 118 HIS HD2 H 1.987 -3.179 3.055 1.00 . A A . 205 HIS HD2 1 1
8 19544 1 1 118 HIS HE1 H 3.255 -7.193 3.589 1.00 . A A . 205 HIS HE1 1 1
8 19545 1 1 118 HIS N N 0.899 -4.574 -1.861 1.00 . A A . 205 HIS N 1 1
8 19546 1 1 118 HIS ND1 N 2.172 -6.251 1.990 1.00 . A A . 205 HIS ND1 1 1
8 19547 1 1 118 HIS NE2 N 2.845 -5.091 3.756 1.00 . A A . 205 HIS NE2 1 1
8 19548 1 1 118 HIS O O -0.822 -7.123 -0.406 1.00 . A A . 205 HIS O 1 1
8 19549 1 1 119 SER C C -3.674 -6.307 -1.639 1.00 . A A . 206 SER C 1 1
8 19550 1 1 119 SER CA C -3.093 -5.450 -0.499 1.00 . A A . 206 SER CA 1 1
8 19551 1 1 119 SER CB C -3.947 -4.200 -0.277 1.00 . A A . 206 SER CB 1 1
8 19552 1 1 119 SER H H -1.512 -4.081 -0.835 1.00 . A A . 206 SER H 1 1
8 19553 1 1 119 SER HA H -3.182 -6.062 0.395 1.00 . A A . 206 SER HA 1 1
8 19554 1 1 119 SER HB2 H -4.981 -4.475 -0.424 1.00 . A A . 206 SER HB2 1 1
8 19555 1 1 119 SER HB3 H -3.807 -3.852 0.749 1.00 . A A . 206 SER HB3 1 1
8 19556 1 1 119 SER HG H -4.087 -2.360 -0.874 1.00 . A A . 206 SER HG 1 1
8 19557 1 1 119 SER N N -1.687 -5.067 -0.642 1.00 . A A . 206 SER N 1 1
8 19558 1 1 119 SER O O -4.616 -7.074 -1.412 1.00 . A A . 206 SER O 1 1
8 19559 1 1 119 SER OG O -3.641 -3.157 -1.174 1.00 . A A . 206 SER OG 1 1
8 19560 1 1 120 LEU C C -2.813 -8.590 -3.602 1.00 . A A . 207 LEU C 1 1
8 19561 1 1 120 LEU CA C -3.400 -7.204 -3.904 1.00 . A A . 207 LEU CA 1 1
8 19562 1 1 120 LEU CB C -2.880 -6.668 -5.249 1.00 . A A . 207 LEU CB 1 1
8 19563 1 1 120 LEU CD1 C -2.896 -4.889 -7.008 1.00 . A A . 207 LEU CD1 1 1
8 19564 1 1 120 LEU CD2 C -5.092 -5.703 -6.112 1.00 . A A . 207 LEU CD2 1 1
8 19565 1 1 120 LEU CG C -3.624 -5.418 -5.767 1.00 . A A . 207 LEU CG 1 1
8 19566 1 1 120 LEU H H -2.413 -5.516 -3.013 1.00 . A A . 207 LEU H 1 1
8 19567 1 1 120 LEU HA H -4.479 -7.333 -3.968 1.00 . A A . 207 LEU HA 1 1
8 19568 1 1 120 LEU HB2 H -1.819 -6.435 -5.144 1.00 . A A . 207 LEU HB2 1 1
8 19569 1 1 120 LEU HB3 H -2.970 -7.453 -6.003 1.00 . A A . 207 LEU HB3 1 1
8 19570 1 1 120 LEU HD11 H -2.952 -5.614 -7.822 1.00 . A A . 207 LEU HD11 1 1
8 19571 1 1 120 LEU HD12 H -3.350 -3.951 -7.327 1.00 . A A . 207 LEU HD12 1 1
8 19572 1 1 120 LEU HD13 H -1.849 -4.702 -6.765 1.00 . A A . 207 LEU HD13 1 1
8 19573 1 1 120 LEU HD21 H -5.157 -6.536 -6.813 1.00 . A A . 207 LEU HD21 1 1
8 19574 1 1 120 LEU HD22 H -5.643 -5.943 -5.205 1.00 . A A . 207 LEU HD22 1 1
8 19575 1 1 120 LEU HD23 H -5.543 -4.817 -6.563 1.00 . A A . 207 LEU HD23 1 1
8 19576 1 1 120 LEU HG H -3.612 -4.641 -5.005 1.00 . A A . 207 LEU HG 1 1
8 19577 1 1 120 LEU N N -3.096 -6.246 -2.839 1.00 . A A . 207 LEU N 1 1
8 19578 1 1 120 LEU O O -3.344 -9.593 -4.081 1.00 . A A . 207 LEU O 1 1
8 19579 1 1 121 GLY C C 0.412 -10.015 -2.380 1.00 . A A . 208 GLY C 1 1
8 19580 1 1 121 GLY CA C -1.079 -10.017 -2.642 1.00 . A A . 208 GLY CA 1 1
8 19581 1 1 121 GLY H H -1.336 -7.904 -2.336 1.00 . A A . 208 GLY H 1 1
8 19582 1 1 121 GLY HA2 H -1.527 -10.556 -1.821 1.00 . A A . 208 GLY HA2 1 1
8 19583 1 1 121 GLY HA3 H -1.204 -10.548 -3.586 1.00 . A A . 208 GLY HA3 1 1
8 19584 1 1 121 GLY N N -1.748 -8.719 -2.792 1.00 . A A . 208 GLY N 1 1
8 19585 1 1 121 GLY O O 0.990 -11.087 -2.213 1.00 . A A . 208 GLY O 1 1
8 19586 1 1 122 LEU C C 2.998 -8.764 -0.917 1.00 . A A . 209 LEU C 1 1
8 19587 1 1 122 LEU CA C 2.495 -8.732 -2.365 1.00 . A A . 209 LEU CA 1 1
8 19588 1 1 122 LEU CB C 2.885 -7.438 -3.105 1.00 . A A . 209 LEU CB 1 1
8 19589 1 1 122 LEU CD1 C 4.419 -8.374 -4.873 1.00 . A A . 209 LEU CD1 1 1
8 19590 1 1 122 LEU CD2 C 4.505 -5.943 -4.280 1.00 . A A . 209 LEU CD2 1 1
8 19591 1 1 122 LEU CG C 4.281 -7.363 -3.728 1.00 . A A . 209 LEU CG 1 1
8 19592 1 1 122 LEU H H 0.514 -7.988 -2.455 1.00 . A A . 209 LEU H 1 1
8 19593 1 1 122 LEU HA H 2.915 -9.589 -2.890 1.00 . A A . 209 LEU HA 1 1
8 19594 1 1 122 LEU HB2 H 2.191 -7.294 -3.932 1.00 . A A . 209 LEU HB2 1 1
8 19595 1 1 122 LEU HB3 H 2.782 -6.602 -2.415 1.00 . A A . 209 LEU HB3 1 1
8 19596 1 1 122 LEU HD11 H 3.598 -8.259 -5.585 1.00 . A A . 209 LEU HD11 1 1
8 19597 1 1 122 LEU HD12 H 5.358 -8.211 -5.402 1.00 . A A . 209 LEU HD12 1 1
8 19598 1 1 122 LEU HD13 H 4.416 -9.388 -4.477 1.00 . A A . 209 LEU HD13 1 1
8 19599 1 1 122 LEU HD21 H 3.741 -5.700 -5.021 1.00 . A A . 209 LEU HD21 1 1
8 19600 1 1 122 LEU HD22 H 4.464 -5.217 -3.466 1.00 . A A . 209 LEU HD22 1 1
8 19601 1 1 122 LEU HD23 H 5.482 -5.881 -4.759 1.00 . A A . 209 LEU HD23 1 1
8 19602 1 1 122 LEU HG H 5.023 -7.570 -2.961 1.00 . A A . 209 LEU HG 1 1
8 19603 1 1 122 LEU N N 1.045 -8.849 -2.398 1.00 . A A . 209 LEU N 1 1
8 19604 1 1 122 LEU O O 2.381 -8.187 -0.018 1.00 . A A . 209 LEU O 1 1
8 19605 1 1 123 PHE C C 6.034 -8.476 0.406 1.00 . A A . 210 PHE C 1 1
8 19606 1 1 123 PHE CA C 4.810 -9.400 0.598 1.00 . A A . 210 PHE CA 1 1
8 19607 1 1 123 PHE CB C 5.095 -10.816 1.140 1.00 . A A . 210 PHE CB 1 1
8 19608 1 1 123 PHE CD1 C 2.882 -12.062 0.952 1.00 . A A . 210 PHE CD1 1 1
8 19609 1 1 123 PHE CD2 C 3.708 -11.451 3.163 1.00 . A A . 210 PHE CD2 1 1
8 19610 1 1 123 PHE CE1 C 1.742 -12.638 1.541 1.00 . A A . 210 PHE CE1 1 1
8 19611 1 1 123 PHE CE2 C 2.564 -12.019 3.751 1.00 . A A . 210 PHE CE2 1 1
8 19612 1 1 123 PHE CG C 3.872 -11.470 1.762 1.00 . A A . 210 PHE CG 1 1
8 19613 1 1 123 PHE CZ C 1.581 -12.612 2.939 1.00 . A A . 210 PHE CZ 1 1
8 19614 1 1 123 PHE H H 4.474 -10.067 -1.404 1.00 . A A . 210 PHE H 1 1
8 19615 1 1 123 PHE HA H 4.148 -8.897 1.309 1.00 . A A . 210 PHE HA 1 1
8 19616 1 1 123 PHE HB2 H 5.485 -11.450 0.341 1.00 . A A . 210 PHE HB2 1 1
8 19617 1 1 123 PHE HB3 H 5.854 -10.765 1.920 1.00 . A A . 210 PHE HB3 1 1
8 19618 1 1 123 PHE HD1 H 2.995 -12.079 -0.123 1.00 . A A . 210 PHE HD1 1 1
8 19619 1 1 123 PHE HD2 H 4.465 -11.006 3.795 1.00 . A A . 210 PHE HD2 1 1
8 19620 1 1 123 PHE HE1 H 0.992 -13.105 0.918 1.00 . A A . 210 PHE HE1 1 1
8 19621 1 1 123 PHE HE2 H 2.441 -12.002 4.827 1.00 . A A . 210 PHE HE2 1 1
8 19622 1 1 123 PHE HZ H 0.705 -13.050 3.389 1.00 . A A . 210 PHE HZ 1 1
8 19623 1 1 123 PHE N N 4.084 -9.494 -0.671 1.00 . A A . 210 PHE N 1 1
8 19624 1 1 123 PHE O O 5.897 -7.462 -0.270 1.00 . A A . 210 PHE O 1 1
8 19625 1 1 124 HIS C C 9.432 -8.681 -0.078 1.00 . A A . 211 HIS C 1 1
8 19626 1 1 124 HIS CA C 8.422 -7.986 0.844 1.00 . A A . 211 HIS CA 1 1
8 19627 1 1 124 HIS CB C 8.987 -7.723 2.248 1.00 . A A . 211 HIS CB 1 1
8 19628 1 1 124 HIS CD2 C 7.326 -5.806 2.674 1.00 . A A . 211 HIS CD2 1 1
8 19629 1 1 124 HIS CE1 C 6.979 -6.047 4.822 1.00 . A A . 211 HIS CE1 1 1
8 19630 1 1 124 HIS CG C 8.078 -6.867 3.105 1.00 . A A . 211 HIS CG 1 1
8 19631 1 1 124 HIS H H 7.265 -9.658 1.493 1.00 . A A . 211 HIS H 1 1
8 19632 1 1 124 HIS HA H 8.191 -7.024 0.384 1.00 . A A . 211 HIS HA 1 1
8 19633 1 1 124 HIS HB2 H 9.163 -8.678 2.743 1.00 . A A . 211 HIS HB2 1 1
8 19634 1 1 124 HIS HB3 H 9.947 -7.227 2.153 1.00 . A A . 211 HIS HB3 1 1
8 19635 1 1 124 HIS HD1 H 8.250 -7.696 5.077 1.00 . A A . 211 HIS HD1 1 1
8 19636 1 1 124 HIS HD2 H 7.263 -5.425 1.661 1.00 . A A . 211 HIS HD2 1 1
8 19637 1 1 124 HIS HE1 H 6.603 -5.899 5.824 1.00 . A A . 211 HIS HE1 1 1
8 19638 1 1 124 HIS N N 7.201 -8.795 0.973 1.00 . A A . 211 HIS N 1 1
8 19639 1 1 124 HIS ND1 N 7.854 -7.001 4.459 1.00 . A A . 211 HIS ND1 1 1
8 19640 1 1 124 HIS NE2 N 6.628 -5.294 3.767 1.00 . A A . 211 HIS NE2 1 1
8 19641 1 1 124 HIS O O 9.527 -9.910 -0.083 1.00 . A A . 211 HIS O 1 1
8 19642 1 1 125 SER C C 12.519 -8.763 -1.142 1.00 . A A . 212 SER C 1 1
8 19643 1 1 125 SER CA C 11.168 -8.486 -1.811 1.00 . A A . 212 SER CA 1 1
8 19644 1 1 125 SER CB C 11.375 -7.537 -3.010 1.00 . A A . 212 SER CB 1 1
8 19645 1 1 125 SER H H 10.132 -6.910 -0.872 1.00 . A A . 212 SER H 1 1
8 19646 1 1 125 SER HA H 10.800 -9.438 -2.203 1.00 . A A . 212 SER HA 1 1
8 19647 1 1 125 SER HB2 H 12.174 -7.918 -3.644 1.00 . A A . 212 SER HB2 1 1
8 19648 1 1 125 SER HB3 H 10.479 -7.539 -3.633 1.00 . A A . 212 SER HB3 1 1
8 19649 1 1 125 SER HG H 12.321 -5.885 -3.276 1.00 . A A . 212 SER HG 1 1
8 19650 1 1 125 SER N N 10.190 -7.922 -0.875 1.00 . A A . 212 SER N 1 1
8 19651 1 1 125 SER O O 12.813 -8.279 -0.046 1.00 . A A . 212 SER O 1 1
8 19652 1 1 125 SER OG O 11.702 -6.223 -2.607 1.00 . A A . 212 SER OG 1 1
8 19653 1 1 126 ALA C C 15.622 -8.846 -2.472 1.00 . A A . 213 ALA C 1 1
8 19654 1 1 126 ALA CA C 14.760 -9.756 -1.572 1.00 . A A . 213 ALA CA 1 1
8 19655 1 1 126 ALA CB C 15.070 -11.246 -1.790 1.00 . A A . 213 ALA CB 1 1
8 19656 1 1 126 ALA H H 13.012 -9.908 -2.753 1.00 . A A . 213 ALA H 1 1
8 19657 1 1 126 ALA HA H 14.989 -9.488 -0.543 1.00 . A A . 213 ALA HA 1 1
8 19658 1 1 126 ALA HB1 H 14.441 -11.852 -1.139 1.00 . A A . 213 ALA HB1 1 1
8 19659 1 1 126 ALA HB2 H 14.879 -11.523 -2.828 1.00 . A A . 213 ALA HB2 1 1
8 19660 1 1 126 ALA HB3 H 16.116 -11.443 -1.558 1.00 . A A . 213 ALA HB3 1 1
8 19661 1 1 126 ALA N N 13.339 -9.550 -1.852 1.00 . A A . 213 ALA N 1 1
8 19662 1 1 126 ALA O O 16.819 -8.685 -2.235 1.00 . A A . 213 ALA O 1 1
8 19663 1 1 127 ASN C C 15.320 -5.876 -4.252 1.00 . A A . 214 ASN C 1 1
8 19664 1 1 127 ASN CA C 15.701 -7.363 -4.464 1.00 . A A . 214 ASN CA 1 1
8 19665 1 1 127 ASN CB C 15.445 -7.877 -5.896 1.00 . A A . 214 ASN CB 1 1
8 19666 1 1 127 ASN CG C 16.743 -8.023 -6.675 1.00 . A A . 214 ASN CG 1 1
8 19667 1 1 127 ASN H H 14.085 -8.539 -3.740 1.00 . A A . 214 ASN H 1 1
8 19668 1 1 127 ASN HA H 16.771 -7.440 -4.281 1.00 . A A . 214 ASN HA 1 1
8 19669 1 1 127 ASN HB2 H 15.000 -8.871 -5.862 1.00 . A A . 214 ASN HB2 1 1
8 19670 1 1 127 ASN HB3 H 14.753 -7.215 -6.422 1.00 . A A . 214 ASN HB3 1 1
8 19671 1 1 127 ASN HD21 H 16.155 -6.675 -8.068 1.00 . A A . 214 ASN HD21 1 1
8 19672 1 1 127 ASN HD22 H 17.786 -7.293 -8.271 1.00 . A A . 214 ASN HD22 1 1
8 19673 1 1 127 ASN N N 15.032 -8.247 -3.517 1.00 . A A . 214 ASN N 1 1
8 19674 1 1 127 ASN ND2 N 16.921 -7.254 -7.740 1.00 . A A . 214 ASN ND2 1 1
8 19675 1 1 127 ASN O O 14.142 -5.510 -4.223 1.00 . A A . 214 ASN O 1 1
8 19676 1 1 127 ASN OD1 O 17.623 -8.802 -6.311 1.00 . A A . 214 ASN OD1 1 1
8 19677 1 1 128 THR C C 16.046 -2.611 -4.697 1.00 . A A . 215 THR C 1 1
8 19678 1 1 128 THR CA C 16.362 -3.653 -3.633 1.00 . A A . 215 THR CA 1 1
8 19679 1 1 128 THR CB C 17.719 -3.367 -2.960 1.00 . A A . 215 THR CB 1 1
8 19680 1 1 128 THR CG2 C 17.677 -3.776 -1.494 1.00 . A A . 215 THR CG2 1 1
8 19681 1 1 128 THR H H 17.275 -5.486 -4.081 1.00 . A A . 215 THR H 1 1
8 19682 1 1 128 THR HA H 15.587 -3.527 -2.881 1.00 . A A . 215 THR HA 1 1
8 19683 1 1 128 THR HB H 17.953 -2.306 -3.027 1.00 . A A . 215 THR HB 1 1
8 19684 1 1 128 THR HG1 H 19.548 -4.061 -3.043 1.00 . A A . 215 THR HG1 1 1
8 19685 1 1 128 THR HG21 H 16.942 -3.160 -0.982 1.00 . A A . 215 THR HG21 1 1
8 19686 1 1 128 THR HG22 H 17.415 -4.827 -1.394 1.00 . A A . 215 THR HG22 1 1
8 19687 1 1 128 THR HG23 H 18.644 -3.596 -1.034 1.00 . A A . 215 THR HG23 1 1
8 19688 1 1 128 THR N N 16.359 -5.058 -4.079 1.00 . A A . 215 THR N 1 1
8 19689 1 1 128 THR O O 15.655 -1.508 -4.339 1.00 . A A . 215 THR O 1 1
8 19690 1 1 128 THR OG1 O 18.739 -4.132 -3.572 1.00 . A A . 215 THR OG1 1 1
8 19691 1 1 129 GLU C C 14.023 -2.089 -7.089 1.00 . A A . 216 GLU C 1 1
8 19692 1 1 129 GLU CA C 15.576 -2.050 -7.039 1.00 . A A . 216 GLU CA 1 1
8 19693 1 1 129 GLU CB C 16.171 -2.375 -8.437 1.00 . A A . 216 GLU CB 1 1
8 19694 1 1 129 GLU CD C 18.077 -1.928 -10.083 1.00 . A A . 216 GLU CD 1 1
8 19695 1 1 129 GLU CG C 17.666 -2.018 -8.601 1.00 . A A . 216 GLU CG 1 1
8 19696 1 1 129 GLU H H 16.458 -3.845 -6.247 1.00 . A A . 216 GLU H 1 1
8 19697 1 1 129 GLU HA H 15.855 -1.024 -6.801 1.00 . A A . 216 GLU HA 1 1
8 19698 1 1 129 GLU HB2 H 16.049 -3.444 -8.632 1.00 . A A . 216 GLU HB2 1 1
8 19699 1 1 129 GLU HB3 H 15.600 -1.814 -9.189 1.00 . A A . 216 GLU HB3 1 1
8 19700 1 1 129 GLU HG2 H 17.840 -1.041 -8.131 1.00 . A A . 216 GLU HG2 1 1
8 19701 1 1 129 GLU HG3 H 18.279 -2.778 -8.094 1.00 . A A . 216 GLU HG3 1 1
8 19702 1 1 129 GLU N N 16.121 -2.932 -5.994 1.00 . A A . 216 GLU N 1 1
8 19703 1 1 129 GLU O O 13.420 -1.331 -7.845 1.00 . A A . 216 GLU O 1 1
8 19704 1 1 129 GLU OE1 O 17.764 -2.897 -10.833 1.00 . A A . 216 GLU OE1 1 1
8 19705 1 1 129 GLU OE2 O 18.666 -0.886 -10.479 1.00 . A A . 216 GLU OE2 1 1
8 19706 1 1 130 ALA C C 11.334 -2.066 -5.318 1.00 . A A . 217 ALA C 1 1
8 19707 1 1 130 ALA CA C 11.935 -3.097 -6.265 1.00 . A A . 217 ALA CA 1 1
8 19708 1 1 130 ALA CB C 11.581 -4.508 -5.776 1.00 . A A . 217 ALA CB 1 1
8 19709 1 1 130 ALA H H 13.916 -3.476 -5.629 1.00 . A A . 217 ALA H 1 1
8 19710 1 1 130 ALA HA H 11.522 -2.946 -7.266 1.00 . A A . 217 ALA HA 1 1
8 19711 1 1 130 ALA HB1 H 12.085 -5.269 -6.360 1.00 . A A . 217 ALA HB1 1 1
8 19712 1 1 130 ALA HB2 H 11.852 -4.611 -4.732 1.00 . A A . 217 ALA HB2 1 1
8 19713 1 1 130 ALA HB3 H 10.510 -4.664 -5.863 1.00 . A A . 217 ALA HB3 1 1
8 19714 1 1 130 ALA N N 13.379 -2.959 -6.308 1.00 . A A . 217 ALA N 1 1
8 19715 1 1 130 ALA O O 11.810 -1.861 -4.198 1.00 . A A . 217 ALA O 1 1
8 19716 1 1 131 LEU C C 8.775 -1.554 -3.636 1.00 . A A . 218 LEU C 1 1
8 19717 1 1 131 LEU CA C 9.302 -0.739 -4.841 1.00 . A A . 218 LEU CA 1 1
8 19718 1 1 131 LEU CB C 8.203 -0.101 -5.727 1.00 . A A . 218 LEU CB 1 1
8 19719 1 1 131 LEU CD1 C 7.499 -2.142 -7.098 1.00 . A A . 218 LEU CD1 1 1
8 19720 1 1 131 LEU CD2 C 6.046 -1.423 -5.195 1.00 . A A . 218 LEU CD2 1 1
8 19721 1 1 131 LEU CG C 7.028 -0.950 -6.272 1.00 . A A . 218 LEU CG 1 1
8 19722 1 1 131 LEU H H 9.854 -1.758 -6.637 1.00 . A A . 218 LEU H 1 1
8 19723 1 1 131 LEU HA H 9.908 0.067 -4.419 1.00 . A A . 218 LEU HA 1 1
8 19724 1 1 131 LEU HB2 H 7.775 0.739 -5.178 1.00 . A A . 218 LEU HB2 1 1
8 19725 1 1 131 LEU HB3 H 8.714 0.304 -6.606 1.00 . A A . 218 LEU HB3 1 1
8 19726 1 1 131 LEU HD11 H 7.926 -2.900 -6.445 1.00 . A A . 218 LEU HD11 1 1
8 19727 1 1 131 LEU HD12 H 6.657 -2.568 -7.642 1.00 . A A . 218 LEU HD12 1 1
8 19728 1 1 131 LEU HD13 H 8.250 -1.823 -7.818 1.00 . A A . 218 LEU HD13 1 1
8 19729 1 1 131 LEU HD21 H 6.405 -2.321 -4.694 1.00 . A A . 218 LEU HD21 1 1
8 19730 1 1 131 LEU HD22 H 5.926 -0.632 -4.462 1.00 . A A . 218 LEU HD22 1 1
8 19731 1 1 131 LEU HD23 H 5.082 -1.647 -5.651 1.00 . A A . 218 LEU HD23 1 1
8 19732 1 1 131 LEU HG H 6.463 -0.303 -6.944 1.00 . A A . 218 LEU HG 1 1
8 19733 1 1 131 LEU N N 10.173 -1.544 -5.705 1.00 . A A . 218 LEU N 1 1
8 19734 1 1 131 LEU O O 8.364 -1.002 -2.617 1.00 . A A . 218 LEU O 1 1
8 19735 1 1 132 MET C C 9.470 -4.044 -1.604 1.00 . A A . 219 MET C 1 1
8 19736 1 1 132 MET CA C 8.465 -3.889 -2.759 1.00 . A A . 219 MET CA 1 1
8 19737 1 1 132 MET CB C 8.311 -5.189 -3.562 1.00 . A A . 219 MET CB 1 1
8 19738 1 1 132 MET CE C 7.422 -9.238 -2.838 1.00 . A A . 219 MET CE 1 1
8 19739 1 1 132 MET CG C 7.794 -6.422 -2.825 1.00 . A A . 219 MET CG 1 1
8 19740 1 1 132 MET H H 9.210 -3.230 -4.620 1.00 . A A . 219 MET H 1 1
8 19741 1 1 132 MET HA H 7.504 -3.621 -2.326 1.00 . A A . 219 MET HA 1 1
8 19742 1 1 132 MET HB2 H 7.617 -4.991 -4.378 1.00 . A A . 219 MET HB2 1 1
8 19743 1 1 132 MET HB3 H 9.278 -5.440 -3.998 1.00 . A A . 219 MET HB3 1 1
8 19744 1 1 132 MET HE1 H 7.112 -10.086 -3.450 1.00 . A A . 219 MET HE1 1 1
8 19745 1 1 132 MET HE2 H 8.315 -9.529 -2.285 1.00 . A A . 219 MET HE2 1 1
8 19746 1 1 132 MET HE3 H 6.625 -8.959 -2.155 1.00 . A A . 219 MET HE3 1 1
8 19747 1 1 132 MET HG2 H 8.425 -6.626 -1.970 1.00 . A A . 219 MET HG2 1 1
8 19748 1 1 132 MET HG3 H 6.782 -6.234 -2.467 1.00 . A A . 219 MET HG3 1 1
8 19749 1 1 132 MET N N 8.847 -2.880 -3.747 1.00 . A A . 219 MET N 1 1
8 19750 1 1 132 MET O O 9.133 -4.666 -0.591 1.00 . A A . 219 MET O 1 1
8 19751 1 1 132 MET SD S 7.803 -7.855 -3.938 1.00 . A A . 219 MET SD 1 1
8 19752 1 1 133 TYR C C 11.393 -3.017 0.638 1.00 . A A . 220 TYR C 1 1
8 19753 1 1 133 TYR CA C 11.727 -3.768 -0.671 1.00 . A A . 220 TYR CA 1 1
8 19754 1 1 133 TYR CB C 13.140 -3.437 -1.188 1.00 . A A . 220 TYR CB 1 1
8 19755 1 1 133 TYR CD1 C 14.488 -5.503 -0.615 1.00 . A A . 220 TYR CD1 1 1
8 19756 1 1 133 TYR CD2 C 14.874 -3.481 0.684 1.00 . A A . 220 TYR CD2 1 1
8 19757 1 1 133 TYR CE1 C 15.351 -6.220 0.234 1.00 . A A . 220 TYR CE1 1 1
8 19758 1 1 133 TYR CE2 C 15.749 -4.195 1.531 1.00 . A A . 220 TYR CE2 1 1
8 19759 1 1 133 TYR CG C 14.218 -4.140 -0.376 1.00 . A A . 220 TYR CG 1 1
8 19760 1 1 133 TYR CZ C 15.985 -5.571 1.313 1.00 . A A . 220 TYR CZ 1 1
8 19761 1 1 133 TYR H H 10.960 -2.954 -2.501 1.00 . A A . 220 TYR H 1 1
8 19762 1 1 133 TYR HA H 11.704 -4.837 -0.465 1.00 . A A . 220 TYR HA 1 1
8 19763 1 1 133 TYR HB2 H 13.221 -3.774 -2.225 1.00 . A A . 220 TYR HB2 1 1
8 19764 1 1 133 TYR HB3 H 13.297 -2.354 -1.167 1.00 . A A . 220 TYR HB3 1 1
8 19765 1 1 133 TYR HD1 H 13.978 -6.026 -1.409 1.00 . A A . 220 TYR HD1 1 1
8 19766 1 1 133 TYR HD2 H 14.677 -2.434 0.862 1.00 . A A . 220 TYR HD2 1 1
8 19767 1 1 133 TYR HE1 H 15.524 -7.273 0.074 1.00 . A A . 220 TYR HE1 1 1
8 19768 1 1 133 TYR HE2 H 16.224 -3.703 2.363 1.00 . A A . 220 TYR HE2 1 1
8 19769 1 1 133 TYR HH H 17.190 -5.735 2.839 1.00 . A A . 220 TYR HH 1 1
8 19770 1 1 133 TYR N N 10.705 -3.523 -1.701 1.00 . A A . 220 TYR N 1 1
8 19771 1 1 133 TYR O O 10.915 -1.889 0.558 1.00 . A A . 220 TYR O 1 1
8 19772 1 1 133 TYR OH O 16.769 -6.284 2.170 1.00 . A A . 220 TYR OH 1 1
8 19773 1 1 134 PRO C C 12.015 -1.894 3.662 1.00 . A A . 221 PRO C 1 1
8 19774 1 1 134 PRO CA C 11.102 -3.008 3.104 1.00 . A A . 221 PRO CA 1 1
8 19775 1 1 134 PRO CB C 10.923 -4.207 4.048 1.00 . A A . 221 PRO CB 1 1
8 19776 1 1 134 PRO CD C 12.014 -4.972 2.074 1.00 . A A . 221 PRO CD 1 1
8 19777 1 1 134 PRO CG C 12.010 -5.172 3.586 1.00 . A A . 221 PRO CG 1 1
8 19778 1 1 134 PRO HA H 10.122 -2.563 2.931 1.00 . A A . 221 PRO HA 1 1
8 19779 1 1 134 PRO HB2 H 11.032 -3.947 5.101 1.00 . A A . 221 PRO HB2 1 1
8 19780 1 1 134 PRO HB3 H 9.942 -4.656 3.877 1.00 . A A . 221 PRO HB3 1 1
8 19781 1 1 134 PRO HD2 H 13.016 -5.155 1.693 1.00 . A A . 221 PRO HD2 1 1
8 19782 1 1 134 PRO HD3 H 11.316 -5.664 1.602 1.00 . A A . 221 PRO HD3 1 1
8 19783 1 1 134 PRO HG2 H 12.974 -4.873 4.005 1.00 . A A . 221 PRO HG2 1 1
8 19784 1 1 134 PRO HG3 H 11.779 -6.202 3.858 1.00 . A A . 221 PRO HG3 1 1
8 19785 1 1 134 PRO N N 11.574 -3.601 1.843 1.00 . A A . 221 PRO N 1 1
8 19786 1 1 134 PRO O O 12.037 -1.675 4.876 1.00 . A A . 221 PRO O 1 1
8 19787 1 1 135 LEU C C 13.086 1.215 2.339 1.00 . A A . 222 LEU C 1 1
8 19788 1 1 135 LEU CA C 13.514 0.019 3.183 1.00 . A A . 222 LEU CA 1 1
8 19789 1 1 135 LEU CB C 15.026 -0.197 3.012 1.00 . A A . 222 LEU CB 1 1
8 19790 1 1 135 LEU CD1 C 17.113 -1.426 3.596 1.00 . A A . 222 LEU CD1 1 1
8 19791 1 1 135 LEU CD2 C 15.541 -0.830 5.440 1.00 . A A . 222 LEU CD2 1 1
8 19792 1 1 135 LEU CG C 15.634 -1.240 3.962 1.00 . A A . 222 LEU CG 1 1
8 19793 1 1 135 LEU H H 12.622 -1.322 1.806 1.00 . A A . 222 LEU H 1 1
8 19794 1 1 135 LEU HA H 13.313 0.265 4.221 1.00 . A A . 222 LEU HA 1 1
8 19795 1 1 135 LEU HB2 H 15.214 -0.498 1.983 1.00 . A A . 222 LEU HB2 1 1
8 19796 1 1 135 LEU HB3 H 15.538 0.755 3.174 1.00 . A A . 222 LEU HB3 1 1
8 19797 1 1 135 LEU HD11 H 17.662 -0.500 3.772 1.00 . A A . 222 LEU HD11 1 1
8 19798 1 1 135 LEU HD12 H 17.545 -2.223 4.200 1.00 . A A . 222 LEU HD12 1 1
8 19799 1 1 135 LEU HD13 H 17.211 -1.694 2.545 1.00 . A A . 222 LEU HD13 1 1
8 19800 1 1 135 LEU HD21 H 16.017 0.141 5.586 1.00 . A A . 222 LEU HD21 1 1
8 19801 1 1 135 LEU HD22 H 14.502 -0.773 5.756 1.00 . A A . 222 LEU HD22 1 1
8 19802 1 1 135 LEU HD23 H 16.044 -1.571 6.063 1.00 . A A . 222 LEU HD23 1 1
8 19803 1 1 135 LEU HG H 15.122 -2.194 3.832 1.00 . A A . 222 LEU HG 1 1
8 19804 1 1 135 LEU N N 12.755 -1.173 2.802 1.00 . A A . 222 LEU N 1 1
8 19805 1 1 135 LEU O O 13.107 1.172 1.111 1.00 . A A . 222 LEU O 1 1
8 19806 1 1 136 TYR C C 13.917 4.168 1.890 1.00 . A A . 223 TYR C 1 1
8 19807 1 1 136 TYR CA C 12.552 3.605 2.320 1.00 . A A . 223 TYR CA 1 1
8 19808 1 1 136 TYR CB C 11.750 4.557 3.221 1.00 . A A . 223 TYR CB 1 1
8 19809 1 1 136 TYR CD1 C 10.291 6.026 1.767 1.00 . A A . 223 TYR CD1 1 1
8 19810 1 1 136 TYR CD2 C 12.268 7.017 2.796 1.00 . A A . 223 TYR CD2 1 1
8 19811 1 1 136 TYR CE1 C 9.970 7.269 1.189 1.00 . A A . 223 TYR CE1 1 1
8 19812 1 1 136 TYR CE2 C 11.961 8.259 2.209 1.00 . A A . 223 TYR CE2 1 1
8 19813 1 1 136 TYR CG C 11.434 5.899 2.580 1.00 . A A . 223 TYR CG 1 1
8 19814 1 1 136 TYR CZ C 10.812 8.387 1.399 1.00 . A A . 223 TYR CZ 1 1
8 19815 1 1 136 TYR H H 12.763 2.321 4.004 1.00 . A A . 223 TYR H 1 1
8 19816 1 1 136 TYR HA H 11.960 3.440 1.419 1.00 . A A . 223 TYR HA 1 1
8 19817 1 1 136 TYR HB2 H 10.800 4.076 3.472 1.00 . A A . 223 TYR HB2 1 1
8 19818 1 1 136 TYR HB3 H 12.308 4.721 4.143 1.00 . A A . 223 TYR HB3 1 1
8 19819 1 1 136 TYR HD1 H 9.638 5.177 1.615 1.00 . A A . 223 TYR HD1 1 1
8 19820 1 1 136 TYR HD2 H 13.136 6.927 3.437 1.00 . A A . 223 TYR HD2 1 1
8 19821 1 1 136 TYR HE1 H 9.065 7.367 0.613 1.00 . A A . 223 TYR HE1 1 1
8 19822 1 1 136 TYR HE2 H 12.597 9.115 2.391 1.00 . A A . 223 TYR HE2 1 1
8 19823 1 1 136 TYR HH H 11.065 10.313 1.112 1.00 . A A . 223 TYR HH 1 1
8 19824 1 1 136 TYR N N 12.748 2.324 2.997 1.00 . A A . 223 TYR N 1 1
8 19825 1 1 136 TYR O O 14.547 4.956 2.587 1.00 . A A . 223 TYR O 1 1
8 19826 1 1 136 TYR OH O 10.509 9.580 0.822 1.00 . A A . 223 TYR OH 1 1
8 19827 1 1 137 HIS C C 15.916 5.658 -0.134 1.00 . A A . 224 HIS C 1 1
8 19828 1 1 137 HIS CA C 15.729 4.144 0.205 1.00 . A A . 224 HIS CA 1 1
8 19829 1 1 137 HIS CB C 16.068 3.229 -0.996 1.00 . A A . 224 HIS CB 1 1
8 19830 1 1 137 HIS CD2 C 16.204 0.678 -1.396 1.00 . A A . 224 HIS CD2 1 1
8 19831 1 1 137 HIS CE1 C 17.583 0.100 0.202 1.00 . A A . 224 HIS CE1 1 1
8 19832 1 1 137 HIS CG C 16.484 1.806 -0.658 1.00 . A A . 224 HIS CG 1 1
8 19833 1 1 137 HIS H H 13.909 2.984 0.284 1.00 . A A . 224 HIS H 1 1
8 19834 1 1 137 HIS HA H 16.466 3.942 0.990 1.00 . A A . 224 HIS HA 1 1
8 19835 1 1 137 HIS HB2 H 15.223 3.199 -1.684 1.00 . A A . 224 HIS HB2 1 1
8 19836 1 1 137 HIS HB3 H 16.901 3.662 -1.551 1.00 . A A . 224 HIS HB3 1 1
8 19837 1 1 137 HIS HD1 H 17.805 2.009 1.044 1.00 . A A . 224 HIS HD1 1 1
8 19838 1 1 137 HIS HD2 H 15.594 0.633 -2.293 1.00 . A A . 224 HIS HD2 1 1
8 19839 1 1 137 HIS HE1 H 18.230 -0.493 0.829 1.00 . A A . 224 HIS HE1 1 1
8 19840 1 1 137 HIS N N 14.398 3.767 0.713 1.00 . A A . 224 HIS N 1 1
8 19841 1 1 137 HIS ND1 N 17.359 1.418 0.342 1.00 . A A . 224 HIS ND1 1 1
8 19842 1 1 137 HIS NE2 N 16.907 -0.399 -0.843 1.00 . A A . 224 HIS NE2 1 1
8 19843 1 1 137 HIS O O 16.975 6.021 -0.634 1.00 . A A . 224 HIS O 1 1
8 19844 1 1 138 SER C C 15.453 8.452 -1.493 1.00 . A A . 225 SER C 1 1
8 19845 1 1 138 SER CA C 15.034 8.021 -0.065 1.00 . A A . 225 SER CA 1 1
8 19846 1 1 138 SER CB C 15.905 8.680 1.028 1.00 . A A . 225 SER CB 1 1
8 19847 1 1 138 SER H H 14.162 6.192 0.659 1.00 . A A . 225 SER H 1 1
8 19848 1 1 138 SER HA H 14.033 8.426 0.064 1.00 . A A . 225 SER HA 1 1
8 19849 1 1 138 SER HB2 H 15.916 9.760 0.880 1.00 . A A . 225 SER HB2 1 1
8 19850 1 1 138 SER HB3 H 15.462 8.481 2.003 1.00 . A A . 225 SER HB3 1 1
8 19851 1 1 138 SER HG H 17.335 7.620 0.261 1.00 . A A . 225 SER HG 1 1
8 19852 1 1 138 SER N N 14.955 6.553 0.151 1.00 . A A . 225 SER N 1 1
8 19853 1 1 138 SER O O 15.900 9.576 -1.697 1.00 . A A . 225 SER O 1 1
8 19854 1 1 138 SER OG O 17.233 8.199 1.039 1.00 . A A . 225 SER OG 1 1
8 19855 1 1 139 LEU C C 15.391 8.986 -4.520 1.00 . A A . 226 LEU C 1 1
8 19856 1 1 139 LEU CA C 15.921 7.713 -3.828 1.00 . A A . 226 LEU CA 1 1
8 19857 1 1 139 LEU CB C 15.612 6.402 -4.595 1.00 . A A . 226 LEU CB 1 1
8 19858 1 1 139 LEU CD1 C 16.411 7.078 -6.935 1.00 . A A . 226 LEU CD1 1 1
8 19859 1 1 139 LEU CD2 C 17.964 5.825 -5.405 1.00 . A A . 226 LEU CD2 1 1
8 19860 1 1 139 LEU CG C 16.497 6.048 -5.806 1.00 . A A . 226 LEU CG 1 1
8 19861 1 1 139 LEU H H 14.998 6.654 -2.247 1.00 . A A . 226 LEU H 1 1
8 19862 1 1 139 LEU HA H 16.999 7.806 -3.703 1.00 . A A . 226 LEU HA 1 1
8 19863 1 1 139 LEU HB2 H 15.698 5.562 -3.898 1.00 . A A . 226 LEU HB2 1 1
8 19864 1 1 139 LEU HB3 H 14.570 6.426 -4.923 1.00 . A A . 226 LEU HB3 1 1
8 19865 1 1 139 LEU HD11 H 16.912 8.000 -6.647 1.00 . A A . 226 LEU HD11 1 1
8 19866 1 1 139 LEU HD12 H 16.893 6.682 -7.829 1.00 . A A . 226 LEU HD12 1 1
8 19867 1 1 139 LEU HD13 H 15.366 7.289 -7.165 1.00 . A A . 226 LEU HD13 1 1
8 19868 1 1 139 LEU HD21 H 18.418 6.759 -5.077 1.00 . A A . 226 LEU HD21 1 1
8 19869 1 1 139 LEU HD22 H 18.020 5.092 -4.600 1.00 . A A . 226 LEU HD22 1 1
8 19870 1 1 139 LEU HD23 H 18.521 5.446 -6.263 1.00 . A A . 226 LEU HD23 1 1
8 19871 1 1 139 LEU HG H 16.121 5.103 -6.203 1.00 . A A . 226 LEU HG 1 1
8 19872 1 1 139 LEU N N 15.356 7.559 -2.488 1.00 . A A . 226 LEU N 1 1
8 19873 1 1 139 LEU O O 14.206 9.018 -4.857 1.00 . A A . 226 LEU O 1 1
8 19874 1 1 140 THR C C 15.732 11.447 -6.670 1.00 . A A . 227 THR C 1 1
8 19875 1 1 140 THR CA C 15.939 11.337 -5.171 1.00 . A A . 227 THR CA 1 1
8 19876 1 1 140 THR CB C 17.045 12.314 -4.734 1.00 . A A . 227 THR CB 1 1
8 19877 1 1 140 THR CG2 C 17.045 12.549 -3.226 1.00 . A A . 227 THR CG2 1 1
8 19878 1 1 140 THR H H 17.227 9.842 -4.433 1.00 . A A . 227 THR H 1 1
8 19879 1 1 140 THR HA H 15.015 11.600 -4.673 1.00 . A A . 227 THR HA 1 1
8 19880 1 1 140 THR HB H 16.903 13.269 -5.243 1.00 . A A . 227 THR HB 1 1
8 19881 1 1 140 THR HG1 H 18.998 12.310 -4.688 1.00 . A A . 227 THR HG1 1 1
8 19882 1 1 140 THR HG21 H 16.066 12.895 -2.903 1.00 . A A . 227 THR HG21 1 1
8 19883 1 1 140 THR HG22 H 17.294 11.629 -2.694 1.00 . A A . 227 THR HG22 1 1
8 19884 1 1 140 THR HG23 H 17.783 13.313 -2.979 1.00 . A A . 227 THR HG23 1 1
8 19885 1 1 140 THR N N 16.273 9.976 -4.731 1.00 . A A . 227 THR N 1 1
8 19886 1 1 140 THR O O 14.840 12.160 -7.119 1.00 . A A . 227 THR O 1 1
8 19887 1 1 140 THR OG1 O 18.299 11.763 -5.073 1.00 . A A . 227 THR OG1 1 1
8 19888 1 1 141 ASP C C 15.226 9.737 -9.261 1.00 . A A . 228 ASP C 1 1
8 19889 1 1 141 ASP CA C 16.512 10.504 -8.867 1.00 . A A . 228 ASP CA 1 1
8 19890 1 1 141 ASP CB C 17.806 9.759 -9.347 1.00 . A A . 228 ASP CB 1 1
8 19891 1 1 141 ASP CG C 19.015 10.672 -9.650 1.00 . A A . 228 ASP CG 1 1
8 19892 1 1 141 ASP H H 17.371 10.343 -6.922 1.00 . A A . 228 ASP H 1 1
8 19893 1 1 141 ASP HA H 16.478 11.466 -9.367 1.00 . A A . 228 ASP HA 1 1
8 19894 1 1 141 ASP HB2 H 18.078 8.985 -8.610 1.00 . A A . 228 ASP HB2 1 1
8 19895 1 1 141 ASP HB3 H 17.575 9.242 -10.298 1.00 . A A . 228 ASP HB3 1 1
8 19896 1 1 141 ASP N N 16.595 10.758 -7.422 1.00 . A A . 228 ASP N 1 1
8 19897 1 1 141 ASP O O 15.306 8.555 -9.626 1.00 . A A . 228 ASP O 1 1
8 19898 1 1 141 ASP OD1 O 18.955 11.443 -10.607 1.00 . A A . 228 ASP OD1 1 1
8 19899 1 1 141 ASP OD2 O 20.107 10.407 -8.984 1.00 . A A . 228 ASP OD2 1 1
8 19900 1 1 142 LEU C C 12.789 9.603 -11.281 1.00 . A A . 229 LEU C 1 1
8 19901 1 1 142 LEU CA C 12.816 9.985 -9.805 1.00 . A A . 229 LEU CA 1 1
8 19902 1 1 142 LEU CB C 11.767 11.052 -9.482 1.00 . A A . 229 LEU CB 1 1
8 19903 1 1 142 LEU CD1 C 9.776 11.626 -8.030 1.00 . A A . 229 LEU CD1 1 1
8 19904 1 1 142 LEU CD2 C 9.820 9.396 -9.158 1.00 . A A . 229 LEU CD2 1 1
8 19905 1 1 142 LEU CG C 10.705 10.498 -8.534 1.00 . A A . 229 LEU CG 1 1
8 19906 1 1 142 LEU H H 14.183 11.387 -8.883 1.00 . A A . 229 LEU H 1 1
8 19907 1 1 142 LEU HA H 12.614 9.069 -9.257 1.00 . A A . 229 LEU HA 1 1
8 19908 1 1 142 LEU HB2 H 12.214 11.923 -9.007 1.00 . A A . 229 LEU HB2 1 1
8 19909 1 1 142 LEU HB3 H 11.264 11.405 -10.374 1.00 . A A . 229 LEU HB3 1 1
8 19910 1 1 142 LEU HD11 H 9.189 12.035 -8.865 1.00 . A A . 229 LEU HD11 1 1
8 19911 1 1 142 LEU HD12 H 9.083 11.246 -7.259 1.00 . A A . 229 LEU HD12 1 1
8 19912 1 1 142 LEU HD13 H 10.376 12.436 -7.595 1.00 . A A . 229 LEU HD13 1 1
8 19913 1 1 142 LEU HD21 H 9.307 9.782 -10.045 1.00 . A A . 229 LEU HD21 1 1
8 19914 1 1 142 LEU HD22 H 10.433 8.541 -9.446 1.00 . A A . 229 LEU HD22 1 1
8 19915 1 1 142 LEU HD23 H 9.070 9.049 -8.436 1.00 . A A . 229 LEU HD23 1 1
8 19916 1 1 142 LEU HG H 11.227 10.067 -7.680 1.00 . A A . 229 LEU HG 1 1
8 19917 1 1 142 LEU N N 14.101 10.461 -9.303 1.00 . A A . 229 LEU N 1 1
8 19918 1 1 142 LEU O O 11.728 9.294 -11.814 1.00 . A A . 229 LEU O 1 1
8 19919 1 1 143 THR C C 14.929 7.886 -13.442 1.00 . A A . 230 THR C 1 1
8 19920 1 1 143 THR CA C 14.175 9.213 -13.332 1.00 . A A . 230 THR CA 1 1
8 19921 1 1 143 THR CB C 14.918 10.324 -14.081 1.00 . A A . 230 THR CB 1 1
8 19922 1 1 143 THR CG2 C 16.420 10.411 -13.765 1.00 . A A . 230 THR CG2 1 1
8 19923 1 1 143 THR H H 14.731 9.878 -11.376 1.00 . A A . 230 THR H 1 1
8 19924 1 1 143 THR HA H 13.215 9.056 -13.818 1.00 . A A . 230 THR HA 1 1
8 19925 1 1 143 THR HB H 14.464 11.273 -13.799 1.00 . A A . 230 THR HB 1 1
8 19926 1 1 143 THR HG1 H 14.951 9.179 -15.636 1.00 . A A . 230 THR HG1 1 1
8 19927 1 1 143 THR HG21 H 16.576 10.547 -12.693 1.00 . A A . 230 THR HG21 1 1
8 19928 1 1 143 THR HG22 H 16.958 9.519 -14.100 1.00 . A A . 230 THR HG22 1 1
8 19929 1 1 143 THR HG23 H 16.855 11.274 -14.281 1.00 . A A . 230 THR HG23 1 1
8 19930 1 1 143 THR N N 13.938 9.647 -11.951 1.00 . A A . 230 THR N 1 1
8 19931 1 1 143 THR O O 14.970 7.305 -14.522 1.00 . A A . 230 THR O 1 1
8 19932 1 1 143 THR OG1 O 14.741 10.111 -15.462 1.00 . A A . 230 THR OG1 1 1
8 19933 1 1 144 ARG C C 15.172 5.188 -11.310 1.00 . A A . 231 ARG C 1 1
8 19934 1 1 144 ARG CA C 16.043 6.069 -12.208 1.00 . A A . 231 ARG CA 1 1
8 19935 1 1 144 ARG CB C 17.530 6.128 -11.790 1.00 . A A . 231 ARG CB 1 1
8 19936 1 1 144 ARG CD C 19.641 4.640 -11.760 1.00 . A A . 231 ARG CD 1 1
8 19937 1 1 144 ARG CG C 18.113 4.711 -11.679 1.00 . A A . 231 ARG CG 1 1
8 19938 1 1 144 ARG CZ C 19.751 2.127 -11.127 1.00 . A A . 231 ARG CZ 1 1
8 19939 1 1 144 ARG H H 15.523 8.037 -11.528 1.00 . A A . 231 ARG H 1 1
8 19940 1 1 144 ARG HA H 15.998 5.606 -13.189 1.00 . A A . 231 ARG HA 1 1
8 19941 1 1 144 ARG HB2 H 18.086 6.676 -12.556 1.00 . A A . 231 ARG HB2 1 1
8 19942 1 1 144 ARG HB3 H 17.642 6.643 -10.833 1.00 . A A . 231 ARG HB3 1 1
8 19943 1 1 144 ARG HD2 H 19.952 4.849 -12.787 1.00 . A A . 231 ARG HD2 1 1
8 19944 1 1 144 ARG HD3 H 20.051 5.421 -11.118 1.00 . A A . 231 ARG HD3 1 1
8 19945 1 1 144 ARG HE H 21.248 3.403 -11.170 1.00 . A A . 231 ARG HE 1 1
8 19946 1 1 144 ARG HG2 H 17.788 4.287 -10.730 1.00 . A A . 231 ARG HG2 1 1
8 19947 1 1 144 ARG HG3 H 17.705 4.118 -12.493 1.00 . A A . 231 ARG HG3 1 1
8 19948 1 1 144 ARG HH11 H 17.812 2.357 -11.689 1.00 . A A . 231 ARG HH11 1 1
8 19949 1 1 144 ARG HH12 H 18.304 0.762 -11.109 1.00 . A A . 231 ARG HH12 1 1
8 19950 1 1 144 ARG HH21 H 21.493 1.383 -10.430 1.00 . A A . 231 ARG HH21 1 1
8 19951 1 1 144 ARG HH22 H 20.098 0.260 -10.527 1.00 . A A . 231 ARG HH22 1 1
8 19952 1 1 144 ARG N N 15.507 7.426 -12.335 1.00 . A A . 231 ARG N 1 1
8 19953 1 1 144 ARG NE N 20.246 3.355 -11.321 1.00 . A A . 231 ARG NE 1 1
8 19954 1 1 144 ARG NH1 N 18.523 1.731 -11.361 1.00 . A A . 231 ARG NH1 1 1
8 19955 1 1 144 ARG NH2 N 20.532 1.179 -10.687 1.00 . A A . 231 ARG NH2 1 1
8 19956 1 1 144 ARG O O 15.323 3.966 -11.354 1.00 . A A . 231 ARG O 1 1
8 19957 1 1 145 PHE C C 12.401 4.193 -10.582 1.00 . A A . 232 PHE C 1 1
8 19958 1 1 145 PHE CA C 13.340 5.015 -9.694 1.00 . A A . 232 PHE CA 1 1
8 19959 1 1 145 PHE CB C 12.565 5.946 -8.758 1.00 . A A . 232 PHE CB 1 1
8 19960 1 1 145 PHE CD1 C 11.818 4.297 -6.991 1.00 . A A . 232 PHE CD1 1 1
8 19961 1 1 145 PHE CD2 C 10.143 5.239 -8.488 1.00 . A A . 232 PHE CD2 1 1
8 19962 1 1 145 PHE CE1 C 10.846 3.440 -6.444 1.00 . A A . 232 PHE CE1 1 1
8 19963 1 1 145 PHE CE2 C 9.170 4.384 -7.937 1.00 . A A . 232 PHE CE2 1 1
8 19964 1 1 145 PHE CG C 11.474 5.187 -8.026 1.00 . A A . 232 PHE CG 1 1
8 19965 1 1 145 PHE CZ C 9.522 3.488 -6.914 1.00 . A A . 232 PHE CZ 1 1
8 19966 1 1 145 PHE H H 14.120 6.782 -10.619 1.00 . A A . 232 PHE H 1 1
8 19967 1 1 145 PHE HA H 13.929 4.326 -9.090 1.00 . A A . 232 PHE HA 1 1
8 19968 1 1 145 PHE HB2 H 13.246 6.399 -8.032 1.00 . A A . 232 PHE HB2 1 1
8 19969 1 1 145 PHE HB3 H 12.121 6.734 -9.369 1.00 . A A . 232 PHE HB3 1 1
8 19970 1 1 145 PHE HD1 H 12.840 4.225 -6.651 1.00 . A A . 232 PHE HD1 1 1
8 19971 1 1 145 PHE HD2 H 9.881 5.886 -9.312 1.00 . A A . 232 PHE HD2 1 1
8 19972 1 1 145 PHE HE1 H 11.123 2.724 -5.681 1.00 . A A . 232 PHE HE1 1 1
8 19973 1 1 145 PHE HE2 H 8.160 4.374 -8.326 1.00 . A A . 232 PHE HE2 1 1
8 19974 1 1 145 PHE HZ H 8.780 2.809 -6.515 1.00 . A A . 232 PHE HZ 1 1
8 19975 1 1 145 PHE N N 14.244 5.780 -10.540 1.00 . A A . 232 PHE N 1 1
8 19976 1 1 145 PHE O O 11.654 4.781 -11.361 1.00 . A A . 232 PHE O 1 1
8 19977 1 1 146 ARG C C 11.187 0.709 -10.561 1.00 . A A . 233 ARG C 1 1
8 19978 1 1 146 ARG CA C 11.704 1.944 -11.314 1.00 . A A . 233 ARG CA 1 1
8 19979 1 1 146 ARG CB C 12.547 1.682 -12.588 1.00 . A A . 233 ARG CB 1 1
8 19980 1 1 146 ARG CD C 14.705 1.062 -13.713 1.00 . A A . 233 ARG CD 1 1
8 19981 1 1 146 ARG CG C 13.899 0.952 -12.409 1.00 . A A . 233 ARG CG 1 1
8 19982 1 1 146 ARG CZ C 17.084 0.609 -14.340 1.00 . A A . 233 ARG CZ 1 1
8 19983 1 1 146 ARG H H 13.010 2.459 -9.718 1.00 . A A . 233 ARG H 1 1
8 19984 1 1 146 ARG HA H 10.795 2.439 -11.658 1.00 . A A . 233 ARG HA 1 1
8 19985 1 1 146 ARG HB2 H 11.946 1.124 -13.307 1.00 . A A . 233 ARG HB2 1 1
8 19986 1 1 146 ARG HB3 H 12.746 2.654 -13.048 1.00 . A A . 233 ARG HB3 1 1
8 19987 1 1 146 ARG HD2 H 14.083 0.688 -14.535 1.00 . A A . 233 ARG HD2 1 1
8 19988 1 1 146 ARG HD3 H 14.897 2.126 -13.890 1.00 . A A . 233 ARG HD3 1 1
8 19989 1 1 146 ARG HE H 15.960 -0.639 -13.275 1.00 . A A . 233 ARG HE 1 1
8 19990 1 1 146 ARG HG2 H 14.468 1.413 -11.607 1.00 . A A . 233 ARG HG2 1 1
8 19991 1 1 146 ARG HG3 H 13.724 -0.097 -12.165 1.00 . A A . 233 ARG HG3 1 1
8 19992 1 1 146 ARG HH11 H 16.446 2.386 -15.115 1.00 . A A . 233 ARG HH11 1 1
8 19993 1 1 146 ARG HH12 H 18.104 1.930 -15.443 1.00 . A A . 233 ARG HH12 1 1
8 19994 1 1 146 ARG HH21 H 18.010 -1.117 -13.879 1.00 . A A . 233 ARG HH21 1 1
8 19995 1 1 146 ARG HH22 H 18.957 0.054 -14.820 1.00 . A A . 233 ARG HH22 1 1
8 19996 1 1 146 ARG N N 12.421 2.866 -10.431 1.00 . A A . 233 ARG N 1 1
8 19997 1 1 146 ARG NE N 15.973 0.295 -13.685 1.00 . A A . 233 ARG NE 1 1
8 19998 1 1 146 ARG NH1 N 17.237 1.768 -14.955 1.00 . A A . 233 ARG NH1 1 1
8 19999 1 1 146 ARG NH2 N 18.125 -0.195 -14.302 1.00 . A A . 233 ARG NH2 1 1
8 20000 1 1 146 ARG O O 10.789 0.802 -9.401 1.00 . A A . 233 ARG O 1 1
8 20001 1 1 147 LEU C C 11.764 -2.727 -10.856 1.00 . A A . 234 LEU C 1 1
8 20002 1 1 147 LEU CA C 10.623 -1.709 -10.780 1.00 . A A . 234 LEU CA 1 1
8 20003 1 1 147 LEU CB C 9.457 -2.165 -11.685 1.00 . A A . 234 LEU CB 1 1
8 20004 1 1 147 LEU CD1 C 7.221 -1.827 -12.764 1.00 . A A . 234 LEU CD1 1 1
8 20005 1 1 147 LEU CD2 C 7.569 -0.878 -10.471 1.00 . A A . 234 LEU CD2 1 1
8 20006 1 1 147 LEU CG C 8.252 -1.208 -11.810 1.00 . A A . 234 LEU CG 1 1
8 20007 1 1 147 LEU H H 11.582 -0.453 -12.150 1.00 . A A . 234 LEU H 1 1
8 20008 1 1 147 LEU HA H 10.281 -1.645 -9.746 1.00 . A A . 234 LEU HA 1 1
8 20009 1 1 147 LEU HB2 H 9.851 -2.343 -12.686 1.00 . A A . 234 LEU HB2 1 1
8 20010 1 1 147 LEU HB3 H 9.095 -3.126 -11.324 1.00 . A A . 234 LEU HB3 1 1
8 20011 1 1 147 LEU HD11 H 6.835 -2.758 -12.345 1.00 . A A . 234 LEU HD11 1 1
8 20012 1 1 147 LEU HD12 H 6.397 -1.135 -12.912 1.00 . A A . 234 LEU HD12 1 1
8 20013 1 1 147 LEU HD13 H 7.682 -2.033 -13.731 1.00 . A A . 234 LEU HD13 1 1
8 20014 1 1 147 LEU HD21 H 7.190 -1.794 -10.015 1.00 . A A . 234 LEU HD21 1 1
8 20015 1 1 147 LEU HD22 H 8.274 -0.398 -9.795 1.00 . A A . 234 LEU HD22 1 1
8 20016 1 1 147 LEU HD23 H 6.732 -0.199 -10.635 1.00 . A A . 234 LEU HD23 1 1
8 20017 1 1 147 LEU HG H 8.594 -0.273 -12.254 1.00 . A A . 234 LEU HG 1 1
8 20018 1 1 147 LEU N N 11.120 -0.421 -11.255 1.00 . A A . 234 LEU N 1 1
8 20019 1 1 147 LEU O O 12.712 -2.537 -11.627 1.00 . A A . 234 LEU O 1 1
8 20020 1 1 148 SER C C 11.880 -6.279 -10.453 1.00 . A A . 235 SER C 1 1
8 20021 1 1 148 SER CA C 12.603 -4.941 -10.268 1.00 . A A . 235 SER CA 1 1
8 20022 1 1 148 SER CB C 13.608 -4.986 -9.102 1.00 . A A . 235 SER CB 1 1
8 20023 1 1 148 SER H H 10.852 -3.924 -9.506 1.00 . A A . 235 SER H 1 1
8 20024 1 1 148 SER HA H 13.175 -4.789 -11.184 1.00 . A A . 235 SER HA 1 1
8 20025 1 1 148 SER HB2 H 13.909 -3.963 -8.886 1.00 . A A . 235 SER HB2 1 1
8 20026 1 1 148 SER HB3 H 13.102 -5.384 -8.228 1.00 . A A . 235 SER HB3 1 1
8 20027 1 1 148 SER HG H 15.372 -5.300 -9.960 1.00 . A A . 235 SER HG 1 1
8 20028 1 1 148 SER N N 11.681 -3.817 -10.105 1.00 . A A . 235 SER N 1 1
8 20029 1 1 148 SER O O 10.664 -6.419 -10.335 1.00 . A A . 235 SER O 1 1
8 20030 1 1 148 SER OG O 14.782 -5.769 -9.349 1.00 . A A . 235 SER OG 1 1
8 20031 1 1 149 GLN C C 11.453 -9.291 -9.919 1.00 . A A . 236 GLN C 1 1
8 20032 1 1 149 GLN CA C 12.289 -8.646 -11.037 1.00 . A A . 236 GLN CA 1 1
8 20033 1 1 149 GLN CB C 13.578 -9.456 -11.242 1.00 . A A . 236 GLN CB 1 1
8 20034 1 1 149 GLN CD C 13.235 -10.347 -13.637 1.00 . A A . 236 GLN CD 1 1
8 20035 1 1 149 GLN CG C 13.422 -10.687 -12.162 1.00 . A A . 236 GLN CG 1 1
8 20036 1 1 149 GLN H H 13.694 -7.103 -10.680 1.00 . A A . 236 GLN H 1 1
8 20037 1 1 149 GLN HA H 11.717 -8.622 -11.966 1.00 . A A . 236 GLN HA 1 1
8 20038 1 1 149 GLN HB2 H 14.379 -8.824 -11.634 1.00 . A A . 236 GLN HB2 1 1
8 20039 1 1 149 GLN HB3 H 13.907 -9.816 -10.268 1.00 . A A . 236 GLN HB3 1 1
8 20040 1 1 149 GLN HE21 H 13.270 -12.292 -14.187 1.00 . A A . 236 GLN HE21 1 1
8 20041 1 1 149 GLN HE22 H 13.044 -11.082 -15.489 1.00 . A A . 236 GLN HE22 1 1
8 20042 1 1 149 GLN HG2 H 14.333 -11.294 -12.071 1.00 . A A . 236 GLN HG2 1 1
8 20043 1 1 149 GLN HG3 H 12.552 -11.274 -11.832 1.00 . A A . 236 GLN HG3 1 1
8 20044 1 1 149 GLN N N 12.700 -7.288 -10.721 1.00 . A A . 236 GLN N 1 1
8 20045 1 1 149 GLN NE2 N 13.188 -11.332 -14.526 1.00 . A A . 236 GLN NE2 1 1
8 20046 1 1 149 GLN O O 10.758 -10.248 -10.225 1.00 . A A . 236 GLN O 1 1
8 20047 1 1 149 GLN OE1 O 13.109 -9.198 -14.078 1.00 . A A . 236 GLN OE1 1 1
8 20048 1 1 150 ASP C C 9.464 -8.929 -7.326 1.00 . A A . 237 ASP C 1 1
8 20049 1 1 150 ASP CA C 10.927 -9.353 -7.491 1.00 . A A . 237 ASP CA 1 1
8 20050 1 1 150 ASP CB C 11.812 -8.891 -6.327 1.00 . A A . 237 ASP CB 1 1
8 20051 1 1 150 ASP CG C 11.895 -9.854 -5.153 1.00 . A A . 237 ASP CG 1 1
8 20052 1 1 150 ASP H H 12.036 -7.938 -8.585 1.00 . A A . 237 ASP H 1 1
8 20053 1 1 150 ASP HA H 10.947 -10.432 -7.565 1.00 . A A . 237 ASP HA 1 1
8 20054 1 1 150 ASP HB2 H 12.823 -8.738 -6.698 1.00 . A A . 237 ASP HB2 1 1
8 20055 1 1 150 ASP HB3 H 11.464 -7.933 -5.960 1.00 . A A . 237 ASP HB3 1 1
8 20056 1 1 150 ASP N N 11.499 -8.774 -8.692 1.00 . A A . 237 ASP N 1 1
8 20057 1 1 150 ASP O O 8.566 -9.751 -7.144 1.00 . A A . 237 ASP O 1 1
8 20058 1 1 150 ASP OD1 O 10.871 -10.323 -4.647 1.00 . A A . 237 ASP OD1 1 1
8 20059 1 1 150 ASP OD2 O 13.014 -10.021 -4.612 1.00 . A A . 237 ASP OD2 1 1
8 20060 1 1 151 ASP C C 7.114 -7.534 -8.816 1.00 . A A . 238 ASP C 1 1
8 20061 1 1 151 ASP CA C 7.826 -7.079 -7.546 1.00 . A A . 238 ASP CA 1 1
8 20062 1 1 151 ASP CB C 7.822 -5.536 -7.448 1.00 . A A . 238 ASP CB 1 1
8 20063 1 1 151 ASP CG C 8.555 -4.754 -8.559 1.00 . A A . 238 ASP CG 1 1
8 20064 1 1 151 ASP H H 9.926 -6.972 -7.677 1.00 . A A . 238 ASP H 1 1
8 20065 1 1 151 ASP HA H 7.240 -7.449 -6.705 1.00 . A A . 238 ASP HA 1 1
8 20066 1 1 151 ASP HB2 H 6.783 -5.194 -7.401 1.00 . A A . 238 ASP HB2 1 1
8 20067 1 1 151 ASP HB3 H 8.240 -5.267 -6.472 1.00 . A A . 238 ASP HB3 1 1
8 20068 1 1 151 ASP N N 9.188 -7.625 -7.465 1.00 . A A . 238 ASP N 1 1
8 20069 1 1 151 ASP O O 5.938 -7.923 -8.760 1.00 . A A . 238 ASP O 1 1
8 20070 1 1 151 ASP OD1 O 7.941 -4.438 -9.608 1.00 . A A . 238 ASP OD1 1 1
8 20071 1 1 151 ASP OD2 O 9.678 -4.318 -8.193 1.00 . A A . 238 ASP OD2 1 1
8 20072 1 1 152 ILE C C 7.038 -9.663 -10.959 1.00 . A A . 239 ILE C 1 1
8 20073 1 1 152 ILE CA C 7.390 -8.198 -11.168 1.00 . A A . 239 ILE CA 1 1
8 20074 1 1 152 ILE CB C 8.397 -7.931 -12.307 1.00 . A A . 239 ILE CB 1 1
8 20075 1 1 152 ILE CD1 C 7.010 -6.336 -13.840 1.00 . A A . 239 ILE CD1 1 1
8 20076 1 1 152 ILE CG1 C 8.141 -6.496 -12.817 1.00 . A A . 239 ILE CG1 1 1
8 20077 1 1 152 ILE CG2 C 8.379 -8.980 -13.432 1.00 . A A . 239 ILE CG2 1 1
8 20078 1 1 152 ILE H H 8.826 -7.225 -9.887 1.00 . A A . 239 ILE H 1 1
8 20079 1 1 152 ILE HA H 6.443 -7.714 -11.420 1.00 . A A . 239 ILE HA 1 1
8 20080 1 1 152 ILE HB H 9.400 -7.962 -11.880 1.00 . A A . 239 ILE HB 1 1
8 20081 1 1 152 ILE HD11 H 7.267 -6.839 -14.771 1.00 . A A . 239 ILE HD11 1 1
8 20082 1 1 152 ILE HD12 H 6.083 -6.747 -13.444 1.00 . A A . 239 ILE HD12 1 1
8 20083 1 1 152 ILE HD13 H 6.865 -5.277 -14.043 1.00 . A A . 239 ILE HD13 1 1
8 20084 1 1 152 ILE HG12 H 7.890 -5.876 -11.959 1.00 . A A . 239 ILE HG12 1 1
8 20085 1 1 152 ILE HG13 H 9.060 -6.119 -13.257 1.00 . A A . 239 ILE HG13 1 1
8 20086 1 1 152 ILE HG21 H 7.367 -9.113 -13.811 1.00 . A A . 239 ILE HG21 1 1
8 20087 1 1 152 ILE HG22 H 9.034 -8.655 -14.240 1.00 . A A . 239 ILE HG22 1 1
8 20088 1 1 152 ILE HG23 H 8.751 -9.930 -13.053 1.00 . A A . 239 ILE HG23 1 1
8 20089 1 1 152 ILE N N 7.873 -7.602 -9.924 1.00 . A A . 239 ILE N 1 1
8 20090 1 1 152 ILE O O 5.916 -10.023 -11.299 1.00 . A A . 239 ILE O 1 1
8 20091 1 1 153 ASN C C 6.350 -11.968 -9.070 1.00 . A A . 240 ASN C 1 1
8 20092 1 1 153 ASN CA C 7.538 -11.871 -10.040 1.00 . A A . 240 ASN CA 1 1
8 20093 1 1 153 ASN CB C 8.758 -12.641 -9.517 1.00 . A A . 240 ASN CB 1 1
8 20094 1 1 153 ASN CG C 9.746 -13.060 -10.609 1.00 . A A . 240 ASN CG 1 1
8 20095 1 1 153 ASN H H 8.766 -10.098 -9.953 1.00 . A A . 240 ASN H 1 1
8 20096 1 1 153 ASN HA H 7.218 -12.343 -10.970 1.00 . A A . 240 ASN HA 1 1
8 20097 1 1 153 ASN HB2 H 9.275 -12.048 -8.764 1.00 . A A . 240 ASN HB2 1 1
8 20098 1 1 153 ASN HB3 H 8.407 -13.554 -9.044 1.00 . A A . 240 ASN HB3 1 1
8 20099 1 1 153 ASN HD21 H 9.025 -11.784 -11.993 1.00 . A A . 240 ASN HD21 1 1
8 20100 1 1 153 ASN HD22 H 10.333 -12.856 -12.505 1.00 . A A . 240 ASN HD22 1 1
8 20101 1 1 153 ASN N N 7.897 -10.479 -10.335 1.00 . A A . 240 ASN N 1 1
8 20102 1 1 153 ASN ND2 N 9.659 -12.553 -11.828 1.00 . A A . 240 ASN ND2 1 1
8 20103 1 1 153 ASN O O 5.551 -12.897 -9.199 1.00 . A A . 240 ASN O 1 1
8 20104 1 1 153 ASN OD1 O 10.625 -13.882 -10.375 1.00 . A A . 240 ASN OD1 1 1
8 20105 1 1 154 GLY C C 3.759 -10.733 -7.796 1.00 . A A . 241 GLY C 1 1
8 20106 1 1 154 GLY CA C 5.117 -11.011 -7.165 1.00 . A A . 241 GLY CA 1 1
8 20107 1 1 154 GLY H H 6.922 -10.309 -8.088 1.00 . A A . 241 GLY H 1 1
8 20108 1 1 154 GLY HA2 H 5.064 -11.983 -6.673 1.00 . A A . 241 GLY HA2 1 1
8 20109 1 1 154 GLY HA3 H 5.329 -10.238 -6.441 1.00 . A A . 241 GLY HA3 1 1
8 20110 1 1 154 GLY N N 6.191 -11.015 -8.150 1.00 . A A . 241 GLY N 1 1
8 20111 1 1 154 GLY O O 2.876 -11.596 -7.778 1.00 . A A . 241 GLY O 1 1
8 20112 1 1 155 ILE C C 2.091 -10.312 -10.270 1.00 . A A . 242 ILE C 1 1
8 20113 1 1 155 ILE CA C 2.327 -9.295 -9.149 1.00 . A A . 242 ILE CA 1 1
8 20114 1 1 155 ILE CB C 2.206 -7.842 -9.645 1.00 . A A . 242 ILE CB 1 1
8 20115 1 1 155 ILE CD1 C -0.253 -7.145 -8.979 1.00 . A A . 242 ILE CD1 1 1
8 20116 1 1 155 ILE CG1 C 0.742 -7.534 -10.060 1.00 . A A . 242 ILE CG1 1 1
8 20117 1 1 155 ILE CG2 C 3.155 -7.568 -10.830 1.00 . A A . 242 ILE CG2 1 1
8 20118 1 1 155 ILE H H 4.338 -8.884 -8.444 1.00 . A A . 242 ILE H 1 1
8 20119 1 1 155 ILE HA H 1.507 -9.450 -8.453 1.00 . A A . 242 ILE HA 1 1
8 20120 1 1 155 ILE HB H 2.482 -7.160 -8.839 1.00 . A A . 242 ILE HB 1 1
8 20121 1 1 155 ILE HD11 H -0.413 -7.981 -8.305 1.00 . A A . 242 ILE HD11 1 1
8 20122 1 1 155 ILE HD12 H 0.098 -6.263 -8.443 1.00 . A A . 242 ILE HD12 1 1
8 20123 1 1 155 ILE HD13 H -1.193 -6.925 -9.496 1.00 . A A . 242 ILE HD13 1 1
8 20124 1 1 155 ILE HG12 H 0.731 -6.708 -10.767 1.00 . A A . 242 ILE HG12 1 1
8 20125 1 1 155 ILE HG13 H 0.287 -8.408 -10.525 1.00 . A A . 242 ILE HG13 1 1
8 20126 1 1 155 ILE HG21 H 2.864 -8.152 -11.702 1.00 . A A . 242 ILE HG21 1 1
8 20127 1 1 155 ILE HG22 H 3.131 -6.517 -11.105 1.00 . A A . 242 ILE HG22 1 1
8 20128 1 1 155 ILE HG23 H 4.175 -7.829 -10.561 1.00 . A A . 242 ILE HG23 1 1
8 20129 1 1 155 ILE N N 3.574 -9.558 -8.404 1.00 . A A . 242 ILE N 1 1
8 20130 1 1 155 ILE O O 0.968 -10.796 -10.364 1.00 . A A . 242 ILE O 1 1
8 20131 1 1 156 GLN C C 2.417 -13.137 -11.235 1.00 . A A . 243 GLN C 1 1
8 20132 1 1 156 GLN CA C 3.015 -11.890 -11.907 1.00 . A A . 243 GLN CA 1 1
8 20133 1 1 156 GLN CB C 4.396 -12.169 -12.508 1.00 . A A . 243 GLN CB 1 1
8 20134 1 1 156 GLN CD C 5.940 -13.705 -13.757 1.00 . A A . 243 GLN CD 1 1
8 20135 1 1 156 GLN CG C 4.487 -13.322 -13.501 1.00 . A A . 243 GLN CG 1 1
8 20136 1 1 156 GLN H H 4.039 -10.289 -10.904 1.00 . A A . 243 GLN H 1 1
8 20137 1 1 156 GLN HA H 2.323 -11.609 -12.696 1.00 . A A . 243 GLN HA 1 1
8 20138 1 1 156 GLN HB2 H 4.716 -11.266 -13.037 1.00 . A A . 243 GLN HB2 1 1
8 20139 1 1 156 GLN HB3 H 5.076 -12.400 -11.688 1.00 . A A . 243 GLN HB3 1 1
8 20140 1 1 156 GLN HE21 H 6.566 -11.792 -13.908 1.00 . A A . 243 GLN HE21 1 1
8 20141 1 1 156 GLN HE22 H 7.758 -13.088 -14.174 1.00 . A A . 243 GLN HE22 1 1
8 20142 1 1 156 GLN HG2 H 3.969 -14.194 -13.128 1.00 . A A . 243 GLN HG2 1 1
8 20143 1 1 156 GLN HG3 H 4.050 -13.025 -14.445 1.00 . A A . 243 GLN HG3 1 1
8 20144 1 1 156 GLN N N 3.135 -10.766 -10.980 1.00 . A A . 243 GLN N 1 1
8 20145 1 1 156 GLN NE2 N 6.840 -12.764 -13.908 1.00 . A A . 243 GLN NE2 1 1
8 20146 1 1 156 GLN O O 1.469 -13.687 -11.775 1.00 . A A . 243 GLN O 1 1
8 20147 1 1 156 GLN OE1 O 6.304 -14.862 -13.803 1.00 . A A . 243 GLN OE1 1 1
8 20148 1 1 157 SER C C 0.840 -14.483 -8.841 1.00 . A A . 244 SER C 1 1
8 20149 1 1 157 SER CA C 2.271 -14.724 -9.367 1.00 . A A . 244 SER CA 1 1
8 20150 1 1 157 SER CB C 3.194 -15.200 -8.224 1.00 . A A . 244 SER CB 1 1
8 20151 1 1 157 SER H H 3.688 -13.136 -9.645 1.00 . A A . 244 SER H 1 1
8 20152 1 1 157 SER HA H 2.174 -15.534 -10.088 1.00 . A A . 244 SER HA 1 1
8 20153 1 1 157 SER HB2 H 3.977 -14.463 -8.041 1.00 . A A . 244 SER HB2 1 1
8 20154 1 1 157 SER HB3 H 2.612 -15.314 -7.304 1.00 . A A . 244 SER HB3 1 1
8 20155 1 1 157 SER HG H 4.764 -16.320 -8.642 1.00 . A A . 244 SER HG 1 1
8 20156 1 1 157 SER N N 2.883 -13.580 -10.067 1.00 . A A . 244 SER N 1 1
8 20157 1 1 157 SER O O 0.192 -15.443 -8.406 1.00 . A A . 244 SER O 1 1
8 20158 1 1 157 SER OG O 3.790 -16.452 -8.542 1.00 . A A . 244 SER OG 1 1
8 20159 1 1 158 LEU C C -1.940 -12.957 -9.850 1.00 . A A . 245 LEU C 1 1
8 20160 1 1 158 LEU CA C -1.077 -12.903 -8.569 1.00 . A A . 245 LEU CA 1 1
8 20161 1 1 158 LEU CB C -1.134 -11.531 -7.865 1.00 . A A . 245 LEU CB 1 1
8 20162 1 1 158 LEU CD1 C -0.270 -10.050 -6.022 1.00 . A A . 245 LEU CD1 1 1
8 20163 1 1 158 LEU CD2 C -0.950 -12.415 -5.466 1.00 . A A . 245 LEU CD2 1 1
8 20164 1 1 158 LEU CG C -0.348 -11.494 -6.536 1.00 . A A . 245 LEU CG 1 1
8 20165 1 1 158 LEU H H 0.924 -12.484 -9.172 1.00 . A A . 245 LEU H 1 1
8 20166 1 1 158 LEU HA H -1.518 -13.626 -7.881 1.00 . A A . 245 LEU HA 1 1
8 20167 1 1 158 LEU HB2 H -0.732 -10.767 -8.525 1.00 . A A . 245 LEU HB2 1 1
8 20168 1 1 158 LEU HB3 H -2.176 -11.277 -7.663 1.00 . A A . 245 LEU HB3 1 1
8 20169 1 1 158 LEU HD11 H -1.267 -9.666 -5.813 1.00 . A A . 245 LEU HD11 1 1
8 20170 1 1 158 LEU HD12 H 0.350 -10.011 -5.125 1.00 . A A . 245 LEU HD12 1 1
8 20171 1 1 158 LEU HD13 H 0.206 -9.416 -6.764 1.00 . A A . 245 LEU HD13 1 1
8 20172 1 1 158 LEU HD21 H -1.987 -12.140 -5.268 1.00 . A A . 245 LEU HD21 1 1
8 20173 1 1 158 LEU HD22 H -0.904 -13.451 -5.799 1.00 . A A . 245 LEU HD22 1 1
8 20174 1 1 158 LEU HD23 H -0.365 -12.348 -4.546 1.00 . A A . 245 LEU HD23 1 1
8 20175 1 1 158 LEU HG H 0.673 -11.824 -6.705 1.00 . A A . 245 LEU HG 1 1
8 20176 1 1 158 LEU N N 0.324 -13.241 -8.852 1.00 . A A . 245 LEU N 1 1
8 20177 1 1 158 LEU O O -2.708 -13.900 -10.036 1.00 . A A . 245 LEU O 1 1
8 20178 1 1 159 TYR C C -2.241 -12.547 -13.170 1.00 . A A . 246 TYR C 1 1
8 20179 1 1 159 TYR CA C -2.708 -11.802 -11.908 1.00 . A A . 246 TYR CA 1 1
8 20180 1 1 159 TYR CB C -2.948 -10.305 -12.182 1.00 . A A . 246 TYR CB 1 1
8 20181 1 1 159 TYR CD1 C -0.463 -9.812 -12.753 1.00 . A A . 246 TYR CD1 1 1
8 20182 1 1 159 TYR CD2 C -2.051 -8.007 -12.457 1.00 . A A . 246 TYR CD2 1 1
8 20183 1 1 159 TYR CE1 C 0.537 -8.882 -13.099 1.00 . A A . 246 TYR CE1 1 1
8 20184 1 1 159 TYR CE2 C -1.078 -7.077 -12.848 1.00 . A A . 246 TYR CE2 1 1
8 20185 1 1 159 TYR CG C -1.775 -9.381 -12.459 1.00 . A A . 246 TYR CG 1 1
8 20186 1 1 159 TYR CZ C 0.221 -7.509 -13.190 1.00 . A A . 246 TYR CZ 1 1
8 20187 1 1 159 TYR H H -1.058 -11.310 -10.613 1.00 . A A . 246 TYR H 1 1
8 20188 1 1 159 TYR HA H -3.672 -12.238 -11.670 1.00 . A A . 246 TYR HA 1 1
8 20189 1 1 159 TYR HB2 H -3.618 -10.194 -13.037 1.00 . A A . 246 TYR HB2 1 1
8 20190 1 1 159 TYR HB3 H -3.489 -9.898 -11.330 1.00 . A A . 246 TYR HB3 1 1
8 20191 1 1 159 TYR HD1 H -0.197 -10.849 -12.736 1.00 . A A . 246 TYR HD1 1 1
8 20192 1 1 159 TYR HD2 H -3.045 -7.671 -12.223 1.00 . A A . 246 TYR HD2 1 1
8 20193 1 1 159 TYR HE1 H 1.531 -9.216 -13.352 1.00 . A A . 246 TYR HE1 1 1
8 20194 1 1 159 TYR HE2 H -1.341 -6.039 -12.893 1.00 . A A . 246 TYR HE2 1 1
8 20195 1 1 159 TYR HH H 0.740 -5.776 -13.853 1.00 . A A . 246 TYR HH 1 1
8 20196 1 1 159 TYR N N -1.828 -11.962 -10.730 1.00 . A A . 246 TYR N 1 1
8 20197 1 1 159 TYR O O -2.907 -12.522 -14.210 1.00 . A A . 246 TYR O 1 1
8 20198 1 1 159 TYR OH O 1.148 -6.619 -13.632 1.00 . A A . 246 TYR OH 1 1
8 20199 1 1 160 GLY C C -0.148 -15.273 -14.094 1.00 . A A . 247 GLY C 1 1
8 20200 1 1 160 GLY CA C -0.318 -13.745 -14.231 1.00 . A A . 247 GLY CA 1 1
8 20201 1 1 160 GLY H H -0.584 -13.213 -12.212 1.00 . A A . 247 GLY H 1 1
8 20202 1 1 160 GLY HA2 H -0.817 -13.528 -15.177 1.00 . A A . 247 GLY HA2 1 1
8 20203 1 1 160 GLY HA3 H 0.671 -13.280 -14.226 1.00 . A A . 247 GLY HA3 1 1
8 20204 1 1 160 GLY N N -1.060 -13.172 -13.108 1.00 . A A . 247 GLY N 1 1
8 20205 1 1 160 GLY O O -1.093 -15.918 -13.643 1.00 . A A . 247 GLY O 1 1
8 20206 1 1 161 PRO C C 1.554 -17.975 -13.293 1.00 . A A . 248 PRO C 1 1
8 20207 1 1 161 PRO CA C 1.184 -17.326 -14.647 1.00 . A A . 248 PRO CA 1 1
8 20208 1 1 161 PRO CB C 2.254 -17.488 -15.747 1.00 . A A . 248 PRO CB 1 1
8 20209 1 1 161 PRO CD C 2.015 -15.186 -15.321 1.00 . A A . 248 PRO CD 1 1
8 20210 1 1 161 PRO CG C 3.094 -16.226 -15.603 1.00 . A A . 248 PRO CG 1 1
8 20211 1 1 161 PRO HA H 0.277 -17.816 -14.990 1.00 . A A . 248 PRO HA 1 1
8 20212 1 1 161 PRO HB2 H 2.856 -18.383 -15.641 1.00 . A A . 248 PRO HB2 1 1
8 20213 1 1 161 PRO HB3 H 1.770 -17.491 -16.724 1.00 . A A . 248 PRO HB3 1 1
8 20214 1 1 161 PRO HD2 H 2.411 -14.364 -14.737 1.00 . A A . 248 PRO HD2 1 1
8 20215 1 1 161 PRO HD3 H 1.612 -14.802 -16.259 1.00 . A A . 248 PRO HD3 1 1
8 20216 1 1 161 PRO HG2 H 3.757 -16.308 -14.740 1.00 . A A . 248 PRO HG2 1 1
8 20217 1 1 161 PRO HG3 H 3.643 -15.991 -16.515 1.00 . A A . 248 PRO HG3 1 1
8 20218 1 1 161 PRO N N 0.959 -15.873 -14.589 1.00 . A A . 248 PRO N 1 1
8 20219 1 1 161 PRO O O 2.597 -18.645 -13.207 1.00 . A A . 248 PRO O 1 1
8 20220 1 1 161 PRO OXT O 0.665 -18.007 -12.397 1.00 . A A . 248 PRO OXT 1 1
8 20221 2 2 1 ZN ZN ZN -5.420 1.324 10.067 1.00 . B A . 249 ZN ZN 1 1
8 20222 3 2 1 ZN ZN ZN 5.194 -3.510 3.649 1.00 . C A . 250 ZN ZN 1 1
8 20223 4 3 1 CA CA CA 3.380 7.622 10.404 1.00 . D A . 251 CA CA 1 1
8 20224 5 3 1 CA CA CA -11.704 -4.402 1.533 1.00 . E A . 252 CA CA 1 1
8 20225 6 4 1 NGH C1 C 8.446 1.705 4.087 1.00 . F A . 253 NGH C1 1 1
8 20226 6 4 1 NGH C10 C 5.550 -0.437 7.062 1.00 . F A . 253 NGH C10 1 1
8 20227 6 4 1 NGH C11 C 5.278 -1.280 5.836 1.00 . F A . 253 NGH C11 1 1
8 20228 6 4 1 NGH C12 C 8.888 0.298 8.267 1.00 . F A . 253 NGH C12 1 1
8 20229 6 4 1 NGH C13 C 10.299 -0.323 8.190 1.00 . F A . 253 NGH C13 1 1
8 20230 6 4 1 NGH C14 C 8.232 -0.063 9.620 1.00 . F A . 253 NGH C14 1 1
8 20231 6 4 1 NGH C2 C 8.839 1.664 2.748 1.00 . F A . 253 NGH C2 1 1
8 20232 6 4 1 NGH C3 C 7.873 1.592 1.744 1.00 . F A . 253 NGH C3 1 1
8 20233 6 4 1 NGH C4 C 6.531 1.542 2.091 1.00 . F A . 253 NGH C4 1 1
8 20234 6 4 1 NGH C5 C 6.134 1.541 3.424 1.00 . F A . 253 NGH C5 1 1
8 20235 6 4 1 NGH C6 C 7.094 1.637 4.427 1.00 . F A . 253 NGH C6 1 1
8 20236 6 4 1 NGH C7 C 9.457 1.065 -0.049 1.00 . F A . 253 NGH C7 1 1
8 20237 6 4 1 NGH C9 C 8.030 -0.208 7.081 1.00 . F A . 253 NGH C9 1 1
8 20238 6 4 1 NGH H1 H 9.187 1.819 4.873 1.00 . F A . 253 NGH H1 1 1
8 20239 6 4 1 NGH H101 H 4.649 0.125 7.301 1.00 . F A . 253 NGH H101 1 1
8 20240 6 4 1 NGH H102 H 5.699 -1.147 7.878 1.00 . F A . 253 NGH H102 1 1
8 20241 6 4 1 NGH H12 H 9.003 1.380 8.200 1.00 . F A . 253 NGH H12 1 1
8 20242 6 4 1 NGH H131 H 10.787 -0.050 7.251 1.00 . F A . 253 NGH H131 1 1
8 20243 6 4 1 NGH H132 H 10.249 -1.413 8.248 1.00 . F A . 253 NGH H132 1 1
8 20244 6 4 1 NGH H133 H 10.923 0.037 9.012 1.00 . F A . 253 NGH H133 1 1
8 20245 6 4 1 NGH H141 H 7.237 0.380 9.704 1.00 . F A . 253 NGH H141 1 1
8 20246 6 4 1 NGH H142 H 8.837 0.309 10.450 1.00 . F A . 253 NGH H142 1 1
8 20247 6 4 1 NGH H143 H 8.131 -1.146 9.727 1.00 . F A . 253 NGH H143 1 1
8 20248 6 4 1 NGH H2 H 9.893 1.718 2.498 1.00 . F A . 253 NGH H2 1 1
8 20249 6 4 1 NGH H4 H 5.785 1.530 1.313 1.00 . F A . 253 NGH H4 1 1
8 20250 6 4 1 NGH H5 H 5.075 1.516 3.676 1.00 . F A . 253 NGH H5 1 1
8 20251 6 4 1 NGH H71 H 9.621 0.104 0.433 1.00 . F A . 253 NGH H71 1 1
8 20252 6 4 1 NGH H72 H 10.267 1.754 0.200 1.00 . F A . 253 NGH H72 1 1
8 20253 6 4 1 NGH H73 H 9.412 0.927 -1.131 1.00 . F A . 253 NGH H73 1 1
8 20254 6 4 1 NGH H91 H 8.582 -0.076 6.151 1.00 . F A . 253 NGH H91 1 1
8 20255 6 4 1 NGH H92 H 7.881 -1.282 7.216 1.00 . F A . 253 NGH H92 1 1
8 20256 6 4 1 NGH HN1 H 3.422 -0.405 5.553 1.00 . F A . 253 NGH HN1 1 1
8 20257 6 4 1 NGH N N 6.715 0.485 6.982 1.00 . F A . 253 NGH N 1 1
8 20258 6 4 1 NGH N1 N 4.100 -1.079 5.192 1.00 . F A . 253 NGH N1 1 1
8 20259 6 4 1 NGH O1 O 8.199 1.605 0.407 1.00 . F A . 253 NGH O1 1 1
8 20260 6 4 1 NGH O2 O 5.156 2.211 6.126 1.00 . F A . 253 NGH O2 1 1
8 20261 6 4 1 NGH O3 O 7.477 2.847 6.743 1.00 . F A . 253 NGH O3 1 1
8 20262 6 4 1 NGH O4 O 3.776 -1.735 4.155 1.00 . F A . 253 NGH O4 1 1
8 20263 6 4 1 NGH O5 O 6.064 -2.134 5.455 1.00 . F A . 253 NGH O5 1 1
8 20264 6 4 1 NGH S1 S 6.581 1.884 6.119 1.00 . F A . 253 NGH S1 1 1
9 20265 1 1 1 GLY C C -2.634 -18.209 -8.267 1.00 . A A . 88 GLY C 1 1
9 20266 1 1 1 GLY CA C -1.483 -17.875 -9.207 1.00 . A A . 88 GLY CA 1 1
9 20267 1 1 1 GLY H1 H -1.521 -19.690 -10.176 1.00 . A A . 88 GLY H1 1 1
9 20268 1 1 1 GLY H2 H -0.705 -18.517 -11.011 1.00 . A A . 88 GLY H2 1 1
9 20269 1 1 1 GLY H3 H -2.347 -18.501 -10.953 1.00 . A A . 88 GLY H3 1 1
9 20270 1 1 1 GLY HA2 H -0.535 -18.028 -8.685 1.00 . A A . 88 GLY HA2 1 1
9 20271 1 1 1 GLY HA3 H -1.557 -16.826 -9.492 1.00 . A A . 88 GLY HA3 1 1
9 20272 1 1 1 GLY N N -1.512 -18.712 -10.425 1.00 . A A . 88 GLY N 1 1
9 20273 1 1 1 GLY O O -3.305 -19.224 -8.450 1.00 . A A . 88 GLY O 1 1
9 20274 1 1 2 ILE C C -4.282 -16.062 -5.591 1.00 . A A . 89 ILE C 1 1
9 20275 1 1 2 ILE CA C -3.992 -17.441 -6.277 1.00 . A A . 89 ILE CA 1 1
9 20276 1 1 2 ILE CB C -3.763 -18.622 -5.297 1.00 . A A . 89 ILE CB 1 1
9 20277 1 1 2 ILE CD1 C -5.008 -20.106 -3.600 1.00 . A A . 89 ILE CD1 1 1
9 20278 1 1 2 ILE CG1 C -4.955 -18.752 -4.318 1.00 . A A . 89 ILE CG1 1 1
9 20279 1 1 2 ILE CG2 C -2.407 -18.582 -4.564 1.00 . A A . 89 ILE CG2 1 1
9 20280 1 1 2 ILE H H -2.357 -16.489 -7.285 1.00 . A A . 89 ILE H 1 1
9 20281 1 1 2 ILE HA H -4.894 -17.701 -6.834 1.00 . A A . 89 ILE HA 1 1
9 20282 1 1 2 ILE HB H -3.754 -19.530 -5.901 1.00 . A A . 89 ILE HB 1 1
9 20283 1 1 2 ILE HD11 H -4.980 -20.918 -4.328 1.00 . A A . 89 ILE HD11 1 1
9 20284 1 1 2 ILE HD12 H -4.161 -20.204 -2.917 1.00 . A A . 89 ILE HD12 1 1
9 20285 1 1 2 ILE HD13 H -5.925 -20.170 -3.023 1.00 . A A . 89 ILE HD13 1 1
9 20286 1 1 2 ILE HG12 H -4.910 -17.964 -3.567 1.00 . A A . 89 ILE HG12 1 1
9 20287 1 1 2 ILE HG13 H -5.883 -18.633 -4.875 1.00 . A A . 89 ILE HG13 1 1
9 20288 1 1 2 ILE HG21 H -2.371 -17.765 -3.846 1.00 . A A . 89 ILE HG21 1 1
9 20289 1 1 2 ILE HG22 H -2.246 -19.522 -4.023 1.00 . A A . 89 ILE HG22 1 1
9 20290 1 1 2 ILE HG23 H -1.587 -18.472 -5.272 1.00 . A A . 89 ILE HG23 1 1
9 20291 1 1 2 ILE N N -2.898 -17.354 -7.269 1.00 . A A . 89 ILE N 1 1
9 20292 1 1 2 ILE O O -3.795 -15.810 -4.494 1.00 . A A . 89 ILE O 1 1
9 20293 1 1 3 PRO C C -6.390 -13.618 -4.799 1.00 . A A . 90 PRO C 1 1
9 20294 1 1 3 PRO CA C -5.235 -13.772 -5.800 1.00 . A A . 90 PRO CA 1 1
9 20295 1 1 3 PRO CB C -5.446 -12.975 -7.094 1.00 . A A . 90 PRO CB 1 1
9 20296 1 1 3 PRO CD C -5.607 -15.319 -7.578 1.00 . A A . 90 PRO CD 1 1
9 20297 1 1 3 PRO CG C -6.199 -13.967 -7.969 1.00 . A A . 90 PRO CG 1 1
9 20298 1 1 3 PRO HA H -4.328 -13.407 -5.323 1.00 . A A . 90 PRO HA 1 1
9 20299 1 1 3 PRO HB2 H -6.018 -12.058 -6.946 1.00 . A A . 90 PRO HB2 1 1
9 20300 1 1 3 PRO HB3 H -4.486 -12.745 -7.555 1.00 . A A . 90 PRO HB3 1 1
9 20301 1 1 3 PRO HD2 H -6.388 -16.078 -7.566 1.00 . A A . 90 PRO HD2 1 1
9 20302 1 1 3 PRO HD3 H -4.825 -15.593 -8.290 1.00 . A A . 90 PRO HD3 1 1
9 20303 1 1 3 PRO HG2 H -7.256 -13.942 -7.708 1.00 . A A . 90 PRO HG2 1 1
9 20304 1 1 3 PRO HG3 H -6.045 -13.761 -9.027 1.00 . A A . 90 PRO HG3 1 1
9 20305 1 1 3 PRO N N -5.035 -15.155 -6.250 1.00 . A A . 90 PRO N 1 1
9 20306 1 1 3 PRO O O -7.017 -14.593 -4.394 1.00 . A A . 90 PRO O 1 1
9 20307 1 1 4 LYS C C -9.013 -12.474 -3.488 1.00 . A A . 91 LYS C 1 1
9 20308 1 1 4 LYS CA C -7.576 -11.992 -3.307 1.00 . A A . 91 LYS CA 1 1
9 20309 1 1 4 LYS CB C -7.560 -10.465 -3.140 1.00 . A A . 91 LYS CB 1 1
9 20310 1 1 4 LYS CD C -5.671 -10.644 -1.457 1.00 . A A . 91 LYS CD 1 1
9 20311 1 1 4 LYS CE C -4.763 -9.726 -0.666 1.00 . A A . 91 LYS CE 1 1
9 20312 1 1 4 LYS CG C -6.207 -9.908 -2.697 1.00 . A A . 91 LYS CG 1 1
9 20313 1 1 4 LYS H H -6.198 -11.616 -4.856 1.00 . A A . 91 LYS H 1 1
9 20314 1 1 4 LYS HA H -7.207 -12.471 -2.404 1.00 . A A . 91 LYS HA 1 1
9 20315 1 1 4 LYS HB2 H -7.844 -9.992 -4.078 1.00 . A A . 91 LYS HB2 1 1
9 20316 1 1 4 LYS HB3 H -8.304 -10.183 -2.391 1.00 . A A . 91 LYS HB3 1 1
9 20317 1 1 4 LYS HD2 H -6.492 -10.913 -0.795 1.00 . A A . 91 LYS HD2 1 1
9 20318 1 1 4 LYS HD3 H -5.135 -11.550 -1.749 1.00 . A A . 91 LYS HD3 1 1
9 20319 1 1 4 LYS HE2 H -5.360 -8.855 -0.367 1.00 . A A . 91 LYS HE2 1 1
9 20320 1 1 4 LYS HE3 H -4.433 -10.250 0.233 1.00 . A A . 91 LYS HE3 1 1
9 20321 1 1 4 LYS HG2 H -5.484 -9.995 -3.509 1.00 . A A . 91 LYS HG2 1 1
9 20322 1 1 4 LYS HG3 H -6.342 -8.850 -2.468 1.00 . A A . 91 LYS HG3 1 1
9 20323 1 1 4 LYS HZ1 H -2.877 -9.987 -1.478 1.00 . A A . 91 LYS HZ1 1 1
9 20324 1 1 4 LYS HZ2 H -3.870 -9.064 -2.398 1.00 . A A . 91 LYS HZ2 1 1
9 20325 1 1 4 LYS HZ3 H -3.252 -8.410 -1.059 1.00 . A A . 91 LYS HZ3 1 1
9 20326 1 1 4 LYS N N -6.682 -12.371 -4.400 1.00 . A A . 91 LYS N 1 1
9 20327 1 1 4 LYS NZ N -3.600 -9.282 -1.445 1.00 . A A . 91 LYS NZ 1 1
9 20328 1 1 4 LYS O O -9.766 -11.975 -4.316 1.00 . A A . 91 LYS O 1 1
9 20329 1 1 5 TRP C C -10.830 -14.754 -4.343 1.00 . A A . 92 TRP C 1 1
9 20330 1 1 5 TRP CA C -10.589 -14.288 -2.884 1.00 . A A . 92 TRP CA 1 1
9 20331 1 1 5 TRP CB C -11.779 -13.536 -2.249 1.00 . A A . 92 TRP CB 1 1
9 20332 1 1 5 TRP CD1 C -11.232 -13.911 0.216 1.00 . A A . 92 TRP CD1 1 1
9 20333 1 1 5 TRP CD2 C -12.104 -11.872 -0.163 1.00 . A A . 92 TRP CD2 1 1
9 20334 1 1 5 TRP CE2 C -11.905 -11.978 1.246 1.00 . A A . 92 TRP CE2 1 1
9 20335 1 1 5 TRP CE3 C -12.660 -10.658 -0.627 1.00 . A A . 92 TRP CE3 1 1
9 20336 1 1 5 TRP CG C -11.678 -13.128 -0.795 1.00 . A A . 92 TRP CG 1 1
9 20337 1 1 5 TRP CH2 C -12.809 -9.776 1.642 1.00 . A A . 92 TRP CH2 1 1
9 20338 1 1 5 TRP CZ2 C -12.249 -10.963 2.144 1.00 . A A . 92 TRP CZ2 1 1
9 20339 1 1 5 TRP CZ3 C -13.012 -9.624 0.261 1.00 . A A . 92 TRP CZ3 1 1
9 20340 1 1 5 TRP H H -8.633 -13.919 -2.177 1.00 . A A . 92 TRP H 1 1
9 20341 1 1 5 TRP HA H -10.411 -15.195 -2.322 1.00 . A A . 92 TRP HA 1 1
9 20342 1 1 5 TRP HB2 H -11.977 -12.640 -2.836 1.00 . A A . 92 TRP HB2 1 1
9 20343 1 1 5 TRP HB3 H -12.661 -14.169 -2.338 1.00 . A A . 92 TRP HB3 1 1
9 20344 1 1 5 TRP HD1 H -10.866 -14.923 0.114 1.00 . A A . 92 TRP HD1 1 1
9 20345 1 1 5 TRP HE1 H -11.089 -13.619 2.323 1.00 . A A . 92 TRP HE1 1 1
9 20346 1 1 5 TRP HE3 H -12.849 -10.538 -1.685 1.00 . A A . 92 TRP HE3 1 1
9 20347 1 1 5 TRP HH2 H -13.111 -8.993 2.327 1.00 . A A . 92 TRP HH2 1 1
9 20348 1 1 5 TRP HZ2 H -12.106 -11.101 3.208 1.00 . A A . 92 TRP HZ2 1 1
9 20349 1 1 5 TRP HZ3 H -13.455 -8.718 -0.125 1.00 . A A . 92 TRP HZ3 1 1
9 20350 1 1 5 TRP N N -9.354 -13.516 -2.744 1.00 . A A . 92 TRP N 1 1
9 20351 1 1 5 TRP NE1 N -11.340 -13.219 1.417 1.00 . A A . 92 TRP NE1 1 1
9 20352 1 1 5 TRP O O -11.956 -14.758 -4.835 1.00 . A A . 92 TRP O 1 1
9 20353 1 1 6 ARG C C -9.945 -14.300 -7.519 1.00 . A A . 93 ARG C 1 1
9 20354 1 1 6 ARG CA C -9.659 -15.434 -6.496 1.00 . A A . 93 ARG CA 1 1
9 20355 1 1 6 ARG CB C -10.565 -16.658 -6.781 1.00 . A A . 93 ARG CB 1 1
9 20356 1 1 6 ARG CD C -8.978 -18.586 -6.237 1.00 . A A . 93 ARG CD 1 1
9 20357 1 1 6 ARG CG C -10.306 -17.896 -5.894 1.00 . A A . 93 ARG CG 1 1
9 20358 1 1 6 ARG CZ C -7.843 -20.736 -5.709 1.00 . A A . 93 ARG CZ 1 1
9 20359 1 1 6 ARG H H -8.853 -14.957 -4.592 1.00 . A A . 93 ARG H 1 1
9 20360 1 1 6 ARG HA H -8.628 -15.732 -6.673 1.00 . A A . 93 ARG HA 1 1
9 20361 1 1 6 ARG HB2 H -11.613 -16.368 -6.675 1.00 . A A . 93 ARG HB2 1 1
9 20362 1 1 6 ARG HB3 H -10.442 -16.952 -7.829 1.00 . A A . 93 ARG HB3 1 1
9 20363 1 1 6 ARG HD2 H -8.968 -18.790 -7.308 1.00 . A A . 93 ARG HD2 1 1
9 20364 1 1 6 ARG HD3 H -8.157 -17.908 -5.992 1.00 . A A . 93 ARG HD3 1 1
9 20365 1 1 6 ARG HE H -9.458 -20.016 -4.751 1.00 . A A . 93 ARG HE 1 1
9 20366 1 1 6 ARG HG2 H -10.321 -17.614 -4.841 1.00 . A A . 93 ARG HG2 1 1
9 20367 1 1 6 ARG HG3 H -11.117 -18.602 -6.064 1.00 . A A . 93 ARG HG3 1 1
9 20368 1 1 6 ARG HH11 H -7.054 -19.796 -7.344 1.00 . A A . 93 ARG HH11 1 1
9 20369 1 1 6 ARG HH12 H -6.301 -21.295 -6.912 1.00 . A A . 93 ARG HH12 1 1
9 20370 1 1 6 ARG HH21 H -8.393 -22.013 -4.247 1.00 . A A . 93 ARG HH21 1 1
9 20371 1 1 6 ARG HH22 H -7.032 -22.507 -5.191 1.00 . A A . 93 ARG HH22 1 1
9 20372 1 1 6 ARG N N -9.739 -15.033 -5.076 1.00 . A A . 93 ARG N 1 1
9 20373 1 1 6 ARG NE N -8.811 -19.854 -5.506 1.00 . A A . 93 ARG NE 1 1
9 20374 1 1 6 ARG NH1 N -7.019 -20.601 -6.734 1.00 . A A . 93 ARG NH1 1 1
9 20375 1 1 6 ARG NH2 N -7.764 -21.847 -5.012 1.00 . A A . 93 ARG NH2 1 1
9 20376 1 1 6 ARG O O -9.760 -14.539 -8.712 1.00 . A A . 93 ARG O 1 1
9 20377 1 1 7 LYS C C -9.826 -11.367 -8.867 1.00 . A A . 94 LYS C 1 1
9 20378 1 1 7 LYS CA C -10.896 -12.082 -8.024 1.00 . A A . 94 LYS CA 1 1
9 20379 1 1 7 LYS CB C -11.871 -11.143 -7.277 1.00 . A A . 94 LYS CB 1 1
9 20380 1 1 7 LYS CD C -11.980 -9.494 -5.284 1.00 . A A . 94 LYS CD 1 1
9 20381 1 1 7 LYS CE C -12.525 -8.095 -5.597 1.00 . A A . 94 LYS CE 1 1
9 20382 1 1 7 LYS CG C -11.164 -10.045 -6.469 1.00 . A A . 94 LYS CG 1 1
9 20383 1 1 7 LYS H H -10.424 -12.898 -6.117 1.00 . A A . 94 LYS H 1 1
9 20384 1 1 7 LYS HA H -11.510 -12.640 -8.727 1.00 . A A . 94 LYS HA 1 1
9 20385 1 1 7 LYS HB2 H -12.533 -10.662 -7.999 1.00 . A A . 94 LYS HB2 1 1
9 20386 1 1 7 LYS HB3 H -12.488 -11.751 -6.612 1.00 . A A . 94 LYS HB3 1 1
9 20387 1 1 7 LYS HD2 H -12.780 -10.178 -4.993 1.00 . A A . 94 LYS HD2 1 1
9 20388 1 1 7 LYS HD3 H -11.314 -9.411 -4.425 1.00 . A A . 94 LYS HD3 1 1
9 20389 1 1 7 LYS HE2 H -12.164 -7.412 -4.825 1.00 . A A . 94 LYS HE2 1 1
9 20390 1 1 7 LYS HE3 H -12.126 -7.770 -6.560 1.00 . A A . 94 LYS HE3 1 1
9 20391 1 1 7 LYS HG2 H -10.224 -10.431 -6.088 1.00 . A A . 94 LYS HG2 1 1
9 20392 1 1 7 LYS HG3 H -10.906 -9.240 -7.156 1.00 . A A . 94 LYS HG3 1 1
9 20393 1 1 7 LYS HZ1 H -14.395 -8.531 -6.392 1.00 . A A . 94 LYS HZ1 1 1
9 20394 1 1 7 LYS HZ2 H -14.414 -8.359 -4.771 1.00 . A A . 94 LYS HZ2 1 1
9 20395 1 1 7 LYS HZ3 H -14.283 -7.027 -5.699 1.00 . A A . 94 LYS HZ3 1 1
9 20396 1 1 7 LYS N N -10.383 -13.101 -7.104 1.00 . A A . 94 LYS N 1 1
9 20397 1 1 7 LYS NZ N -14.000 -8.001 -5.627 1.00 . A A . 94 LYS NZ 1 1
9 20398 1 1 7 LYS O O -8.768 -10.958 -8.388 1.00 . A A . 94 LYS O 1 1
9 20399 1 1 8 THR C C -9.602 -9.026 -11.268 1.00 . A A . 95 THR C 1 1
9 20400 1 1 8 THR CA C -9.341 -10.528 -11.183 1.00 . A A . 95 THR CA 1 1
9 20401 1 1 8 THR CB C -9.687 -11.211 -12.525 1.00 . A A . 95 THR CB 1 1
9 20402 1 1 8 THR CG2 C -8.612 -11.047 -13.595 1.00 . A A . 95 THR CG2 1 1
9 20403 1 1 8 THR H H -11.015 -11.592 -10.448 1.00 . A A . 95 THR H 1 1
9 20404 1 1 8 THR HA H -8.276 -10.669 -10.959 1.00 . A A . 95 THR HA 1 1
9 20405 1 1 8 THR HB H -10.633 -10.812 -12.902 1.00 . A A . 95 THR HB 1 1
9 20406 1 1 8 THR HG1 H -10.040 -13.024 -13.135 1.00 . A A . 95 THR HG1 1 1
9 20407 1 1 8 THR HG21 H -8.343 -9.995 -13.718 1.00 . A A . 95 THR HG21 1 1
9 20408 1 1 8 THR HG22 H -7.728 -11.615 -13.313 1.00 . A A . 95 THR HG22 1 1
9 20409 1 1 8 THR HG23 H -8.983 -11.417 -14.555 1.00 . A A . 95 THR HG23 1 1
9 20410 1 1 8 THR N N -10.163 -11.154 -10.138 1.00 . A A . 95 THR N 1 1
9 20411 1 1 8 THR O O -8.778 -8.304 -11.812 1.00 . A A . 95 THR O 1 1
9 20412 1 1 8 THR OG1 O -9.828 -12.599 -12.297 1.00 . A A . 95 THR OG1 1 1
9 20413 1 1 9 HIS C C -11.557 -6.706 -9.294 1.00 . A A . 96 HIS C 1 1
9 20414 1 1 9 HIS CA C -11.075 -7.136 -10.682 1.00 . A A . 96 HIS CA 1 1
9 20415 1 1 9 HIS CB C -12.048 -6.770 -11.819 1.00 . A A . 96 HIS CB 1 1
9 20416 1 1 9 HIS CD2 C -14.328 -7.823 -11.226 1.00 . A A . 96 HIS CD2 1 1
9 20417 1 1 9 HIS CE1 C -14.798 -8.802 -13.135 1.00 . A A . 96 HIS CE1 1 1
9 20418 1 1 9 HIS CG C -13.256 -7.647 -12.058 1.00 . A A . 96 HIS CG 1 1
9 20419 1 1 9 HIS H H -11.296 -9.192 -10.199 1.00 . A A . 96 HIS H 1 1
9 20420 1 1 9 HIS HA H -10.166 -6.585 -10.870 1.00 . A A . 96 HIS HA 1 1
9 20421 1 1 9 HIS HB2 H -12.394 -5.751 -11.654 1.00 . A A . 96 HIS HB2 1 1
9 20422 1 1 9 HIS HB3 H -11.490 -6.768 -12.748 1.00 . A A . 96 HIS HB3 1 1
9 20423 1 1 9 HIS HD1 H -13.019 -8.261 -14.104 1.00 . A A . 96 HIS HD1 1 1
9 20424 1 1 9 HIS HD2 H -14.444 -7.406 -10.234 1.00 . A A . 96 HIS HD2 1 1
9 20425 1 1 9 HIS HE1 H -15.319 -9.334 -13.924 1.00 . A A . 96 HIS HE1 1 1
9 20426 1 1 9 HIS N N -10.718 -8.555 -10.714 1.00 . A A . 96 HIS N 1 1
9 20427 1 1 9 HIS ND1 N -13.569 -8.268 -13.253 1.00 . A A . 96 HIS ND1 1 1
9 20428 1 1 9 HIS NE2 N -15.301 -8.554 -11.913 1.00 . A A . 96 HIS NE2 1 1
9 20429 1 1 9 HIS O O -12.470 -7.313 -8.723 1.00 . A A . 96 HIS O 1 1
9 20430 1 1 10 LEU C C -11.374 -3.527 -7.539 1.00 . A A . 97 LEU C 1 1
9 20431 1 1 10 LEU CA C -11.246 -5.055 -7.448 1.00 . A A . 97 LEU CA 1 1
9 20432 1 1 10 LEU CB C -10.261 -5.471 -6.327 1.00 . A A . 97 LEU CB 1 1
9 20433 1 1 10 LEU CD1 C -8.685 -7.366 -7.059 1.00 . A A . 97 LEU CD1 1 1
9 20434 1 1 10 LEU CD2 C -8.003 -4.962 -7.517 1.00 . A A . 97 LEU CD2 1 1
9 20435 1 1 10 LEU CG C -8.804 -5.904 -6.613 1.00 . A A . 97 LEU CG 1 1
9 20436 1 1 10 LEU H H -10.122 -5.255 -9.231 1.00 . A A . 97 LEU H 1 1
9 20437 1 1 10 LEU HA H -12.231 -5.411 -7.142 1.00 . A A . 97 LEU HA 1 1
9 20438 1 1 10 LEU HB2 H -10.213 -4.634 -5.631 1.00 . A A . 97 LEU HB2 1 1
9 20439 1 1 10 LEU HB3 H -10.713 -6.271 -5.756 1.00 . A A . 97 LEU HB3 1 1
9 20440 1 1 10 LEU HD11 H -9.070 -7.507 -8.070 1.00 . A A . 97 LEU HD11 1 1
9 20441 1 1 10 LEU HD12 H -7.636 -7.670 -7.021 1.00 . A A . 97 LEU HD12 1 1
9 20442 1 1 10 LEU HD13 H -9.226 -7.999 -6.359 1.00 . A A . 97 LEU HD13 1 1
9 20443 1 1 10 LEU HD21 H -8.385 -4.981 -8.534 1.00 . A A . 97 LEU HD21 1 1
9 20444 1 1 10 LEU HD22 H -8.060 -3.950 -7.120 1.00 . A A . 97 LEU HD22 1 1
9 20445 1 1 10 LEU HD23 H -6.956 -5.275 -7.537 1.00 . A A . 97 LEU HD23 1 1
9 20446 1 1 10 LEU HG H -8.301 -5.879 -5.653 1.00 . A A . 97 LEU HG 1 1
9 20447 1 1 10 LEU N N -10.914 -5.663 -8.740 1.00 . A A . 97 LEU N 1 1
9 20448 1 1 10 LEU O O -10.694 -2.862 -8.312 1.00 . A A . 97 LEU O 1 1
9 20449 1 1 11 THR C C -11.693 -0.748 -5.832 1.00 . A A . 98 THR C 1 1
9 20450 1 1 11 THR CA C -12.628 -1.535 -6.745 1.00 . A A . 98 THR CA 1 1
9 20451 1 1 11 THR CB C -14.103 -1.332 -6.378 1.00 . A A . 98 THR CB 1 1
9 20452 1 1 11 THR CG2 C -15.036 -1.802 -7.494 1.00 . A A . 98 THR CG2 1 1
9 20453 1 1 11 THR H H -12.824 -3.588 -6.142 1.00 . A A . 98 THR H 1 1
9 20454 1 1 11 THR HA H -12.492 -1.126 -7.742 1.00 . A A . 98 THR HA 1 1
9 20455 1 1 11 THR HB H -14.273 -0.257 -6.209 1.00 . A A . 98 THR HB 1 1
9 20456 1 1 11 THR HG1 H -14.727 -2.993 -5.564 1.00 . A A . 98 THR HG1 1 1
9 20457 1 1 11 THR HG21 H -14.941 -1.132 -8.350 1.00 . A A . 98 THR HG21 1 1
9 20458 1 1 11 THR HG22 H -14.794 -2.821 -7.806 1.00 . A A . 98 THR HG22 1 1
9 20459 1 1 11 THR HG23 H -16.064 -1.776 -7.148 1.00 . A A . 98 THR HG23 1 1
9 20460 1 1 11 THR N N -12.298 -2.970 -6.759 1.00 . A A . 98 THR N 1 1
9 20461 1 1 11 THR O O -11.193 -1.261 -4.842 1.00 . A A . 98 THR O 1 1
9 20462 1 1 11 THR OG1 O -14.454 -2.113 -5.254 1.00 . A A . 98 THR OG1 1 1
9 20463 1 1 12 TYR C C -11.490 2.658 -4.945 1.00 . A A . 99 TYR C 1 1
9 20464 1 1 12 TYR CA C -10.649 1.466 -5.403 1.00 . A A . 99 TYR CA 1 1
9 20465 1 1 12 TYR CB C -9.482 1.958 -6.277 1.00 . A A . 99 TYR CB 1 1
9 20466 1 1 12 TYR CD1 C -8.125 -0.178 -6.391 1.00 . A A . 99 TYR CD1 1 1
9 20467 1 1 12 TYR CD2 C -7.102 1.812 -5.429 1.00 . A A . 99 TYR CD2 1 1
9 20468 1 1 12 TYR CE1 C -6.974 -0.925 -6.088 1.00 . A A . 99 TYR CE1 1 1
9 20469 1 1 12 TYR CE2 C -5.943 1.072 -5.123 1.00 . A A . 99 TYR CE2 1 1
9 20470 1 1 12 TYR CG C -8.203 1.185 -6.042 1.00 . A A . 99 TYR CG 1 1
9 20471 1 1 12 TYR CZ C -5.883 -0.301 -5.442 1.00 . A A . 99 TYR CZ 1 1
9 20472 1 1 12 TYR H H -11.917 0.870 -6.999 1.00 . A A . 99 TYR H 1 1
9 20473 1 1 12 TYR HA H -10.241 0.980 -4.519 1.00 . A A . 99 TYR HA 1 1
9 20474 1 1 12 TYR HB2 H -9.751 1.899 -7.333 1.00 . A A . 99 TYR HB2 1 1
9 20475 1 1 12 TYR HB3 H -9.285 3.008 -6.052 1.00 . A A . 99 TYR HB3 1 1
9 20476 1 1 12 TYR HD1 H -8.970 -0.669 -6.852 1.00 . A A . 99 TYR HD1 1 1
9 20477 1 1 12 TYR HD2 H -7.154 2.855 -5.156 1.00 . A A . 99 TYR HD2 1 1
9 20478 1 1 12 TYR HE1 H -6.932 -1.974 -6.338 1.00 . A A . 99 TYR HE1 1 1
9 20479 1 1 12 TYR HE2 H -5.109 1.546 -4.628 1.00 . A A . 99 TYR HE2 1 1
9 20480 1 1 12 TYR HH H -4.904 -1.960 -5.334 1.00 . A A . 99 TYR HH 1 1
9 20481 1 1 12 TYR N N -11.477 0.519 -6.155 1.00 . A A . 99 TYR N 1 1
9 20482 1 1 12 TYR O O -12.161 3.307 -5.752 1.00 . A A . 99 TYR O 1 1
9 20483 1 1 12 TYR OH O -4.807 -1.042 -5.075 1.00 . A A . 99 TYR OH 1 1
9 20484 1 1 13 ARG C C -11.093 5.082 -2.418 1.00 . A A . 100 ARG C 1 1
9 20485 1 1 13 ARG CA C -12.102 4.154 -3.066 1.00 . A A . 100 ARG CA 1 1
9 20486 1 1 13 ARG CB C -13.215 3.700 -2.119 1.00 . A A . 100 ARG CB 1 1
9 20487 1 1 13 ARG CD C -15.428 4.444 -1.172 1.00 . A A . 100 ARG CD 1 1
9 20488 1 1 13 ARG CG C -13.949 4.829 -1.372 1.00 . A A . 100 ARG CG 1 1
9 20489 1 1 13 ARG CZ C -16.361 6.493 -0.022 1.00 . A A . 100 ARG CZ 1 1
9 20490 1 1 13 ARG H H -10.841 2.428 -3.029 1.00 . A A . 100 ARG H 1 1
9 20491 1 1 13 ARG HA H -12.581 4.719 -3.850 1.00 . A A . 100 ARG HA 1 1
9 20492 1 1 13 ARG HB2 H -13.944 3.178 -2.746 1.00 . A A . 100 ARG HB2 1 1
9 20493 1 1 13 ARG HB3 H -12.815 3.000 -1.391 1.00 . A A . 100 ARG HB3 1 1
9 20494 1 1 13 ARG HD2 H -15.965 4.562 -2.109 1.00 . A A . 100 ARG HD2 1 1
9 20495 1 1 13 ARG HD3 H -15.469 3.388 -0.910 1.00 . A A . 100 ARG HD3 1 1
9 20496 1 1 13 ARG HE H -16.409 4.641 0.696 1.00 . A A . 100 ARG HE 1 1
9 20497 1 1 13 ARG HG2 H -13.461 4.965 -0.407 1.00 . A A . 100 ARG HG2 1 1
9 20498 1 1 13 ARG HG3 H -13.898 5.759 -1.939 1.00 . A A . 100 ARG HG3 1 1
9 20499 1 1 13 ARG HH11 H -15.474 7.021 -1.758 1.00 . A A . 100 ARG HH11 1 1
9 20500 1 1 13 ARG HH12 H -16.176 8.330 -0.839 1.00 . A A . 100 ARG HH12 1 1
9 20501 1 1 13 ARG HH21 H -17.326 6.331 1.767 1.00 . A A . 100 ARG HH21 1 1
9 20502 1 1 13 ARG HH22 H -17.081 7.953 1.157 1.00 . A A . 100 ARG HH22 1 1
9 20503 1 1 13 ARG N N -11.419 2.993 -3.652 1.00 . A A . 100 ARG N 1 1
9 20504 1 1 13 ARG NE N -16.086 5.196 -0.091 1.00 . A A . 100 ARG NE 1 1
9 20505 1 1 13 ARG NH1 N -16.007 7.341 -0.967 1.00 . A A . 100 ARG NH1 1 1
9 20506 1 1 13 ARG NH2 N -17.005 6.949 1.033 1.00 . A A . 100 ARG NH2 1 1
9 20507 1 1 13 ARG O O -10.544 4.765 -1.360 1.00 . A A . 100 ARG O 1 1
9 20508 1 1 14 ILE C C -10.816 8.083 -1.509 1.00 . A A . 101 ILE C 1 1
9 20509 1 1 14 ILE CA C -10.047 7.330 -2.598 1.00 . A A . 101 ILE CA 1 1
9 20510 1 1 14 ILE CB C -9.631 8.298 -3.740 1.00 . A A . 101 ILE CB 1 1
9 20511 1 1 14 ILE CD1 C -10.356 7.252 -5.995 1.00 . A A . 101 ILE CD1 1 1
9 20512 1 1 14 ILE CG1 C -9.187 7.639 -5.071 1.00 . A A . 101 ILE CG1 1 1
9 20513 1 1 14 ILE CG2 C -8.483 9.178 -3.223 1.00 . A A . 101 ILE CG2 1 1
9 20514 1 1 14 ILE H H -11.377 6.375 -3.932 1.00 . A A . 101 ILE H 1 1
9 20515 1 1 14 ILE HA H -9.131 6.917 -2.158 1.00 . A A . 101 ILE HA 1 1
9 20516 1 1 14 ILE HB H -10.467 8.962 -3.967 1.00 . A A . 101 ILE HB 1 1
9 20517 1 1 14 ILE HD11 H -10.897 6.383 -5.625 1.00 . A A . 101 ILE HD11 1 1
9 20518 1 1 14 ILE HD12 H -11.055 8.082 -6.094 1.00 . A A . 101 ILE HD12 1 1
9 20519 1 1 14 ILE HD13 H -9.955 7.008 -6.980 1.00 . A A . 101 ILE HD13 1 1
9 20520 1 1 14 ILE HG12 H -8.566 8.346 -5.631 1.00 . A A . 101 ILE HG12 1 1
9 20521 1 1 14 ILE HG13 H -8.571 6.762 -4.868 1.00 . A A . 101 ILE HG13 1 1
9 20522 1 1 14 ILE HG21 H -7.587 8.577 -3.082 1.00 . A A . 101 ILE HG21 1 1
9 20523 1 1 14 ILE HG22 H -8.276 9.968 -3.936 1.00 . A A . 101 ILE HG22 1 1
9 20524 1 1 14 ILE HG23 H -8.752 9.651 -2.278 1.00 . A A . 101 ILE HG23 1 1
9 20525 1 1 14 ILE N N -10.874 6.230 -3.071 1.00 . A A . 101 ILE N 1 1
9 20526 1 1 14 ILE O O -11.833 8.711 -1.778 1.00 . A A . 101 ILE O 1 1
9 20527 1 1 15 VAL C C -9.703 9.260 1.782 1.00 . A A . 102 VAL C 1 1
9 20528 1 1 15 VAL CA C -10.852 8.731 0.897 1.00 . A A . 102 VAL CA 1 1
9 20529 1 1 15 VAL CB C -11.898 7.881 1.666 1.00 . A A . 102 VAL CB 1 1
9 20530 1 1 15 VAL CG1 C -13.253 7.829 0.941 1.00 . A A . 102 VAL CG1 1 1
9 20531 1 1 15 VAL CG2 C -11.479 6.423 1.910 1.00 . A A . 102 VAL CG2 1 1
9 20532 1 1 15 VAL H H -9.528 7.402 -0.137 1.00 . A A . 102 VAL H 1 1
9 20533 1 1 15 VAL HA H -11.361 9.622 0.533 1.00 . A A . 102 VAL HA 1 1
9 20534 1 1 15 VAL HB H -12.105 8.342 2.628 1.00 . A A . 102 VAL HB 1 1
9 20535 1 1 15 VAL HG11 H -13.163 7.283 0.002 1.00 . A A . 102 VAL HG11 1 1
9 20536 1 1 15 VAL HG12 H -13.986 7.317 1.570 1.00 . A A . 102 VAL HG12 1 1
9 20537 1 1 15 VAL HG13 H -13.605 8.840 0.738 1.00 . A A . 102 VAL HG13 1 1
9 20538 1 1 15 VAL HG21 H -11.458 5.865 0.976 1.00 . A A . 102 VAL HG21 1 1
9 20539 1 1 15 VAL HG22 H -10.491 6.405 2.345 1.00 . A A . 102 VAL HG22 1 1
9 20540 1 1 15 VAL HG23 H -12.177 5.944 2.595 1.00 . A A . 102 VAL HG23 1 1
9 20541 1 1 15 VAL N N -10.327 8.019 -0.284 1.00 . A A . 102 VAL N 1 1
9 20542 1 1 15 VAL O O -9.855 9.472 2.983 1.00 . A A . 102 VAL O 1 1
9 20543 1 1 16 ASN C C -7.246 11.623 1.272 1.00 . A A . 103 ASN C 1 1
9 20544 1 1 16 ASN CA C -7.382 10.177 1.775 1.00 . A A . 103 ASN CA 1 1
9 20545 1 1 16 ASN CB C -6.073 9.372 1.640 1.00 . A A . 103 ASN CB 1 1
9 20546 1 1 16 ASN CG C -5.652 8.927 0.242 1.00 . A A . 103 ASN CG 1 1
9 20547 1 1 16 ASN H H -8.433 9.243 0.203 1.00 . A A . 103 ASN H 1 1
9 20548 1 1 16 ASN HA H -7.568 10.266 2.843 1.00 . A A . 103 ASN HA 1 1
9 20549 1 1 16 ASN HB2 H -5.255 9.961 2.064 1.00 . A A . 103 ASN HB2 1 1
9 20550 1 1 16 ASN HB3 H -6.158 8.489 2.245 1.00 . A A . 103 ASN HB3 1 1
9 20551 1 1 16 ASN HD21 H -3.794 8.450 0.908 1.00 . A A . 103 ASN HD21 1 1
9 20552 1 1 16 ASN HD22 H -4.106 8.237 -0.808 1.00 . A A . 103 ASN HD22 1 1
9 20553 1 1 16 ASN N N -8.523 9.471 1.183 1.00 . A A . 103 ASN N 1 1
9 20554 1 1 16 ASN ND2 N -4.406 8.504 0.110 1.00 . A A . 103 ASN ND2 1 1
9 20555 1 1 16 ASN O O -7.793 12.022 0.242 1.00 . A A . 103 ASN O 1 1
9 20556 1 1 16 ASN OD1 O -6.413 8.936 -0.714 1.00 . A A . 103 ASN OD1 1 1
9 20557 1 1 17 TYR C C -5.187 14.412 2.730 1.00 . A A . 104 TYR C 1 1
9 20558 1 1 17 TYR CA C -6.416 13.884 1.951 1.00 . A A . 104 TYR CA 1 1
9 20559 1 1 17 TYR CB C -7.763 14.514 2.374 1.00 . A A . 104 TYR CB 1 1
9 20560 1 1 17 TYR CD1 C -7.287 16.906 1.566 1.00 . A A . 104 TYR CD1 1 1
9 20561 1 1 17 TYR CD2 C -8.603 16.561 3.580 1.00 . A A . 104 TYR CD2 1 1
9 20562 1 1 17 TYR CE1 C -7.385 18.295 1.730 1.00 . A A . 104 TYR CE1 1 1
9 20563 1 1 17 TYR CE2 C -8.718 17.960 3.741 1.00 . A A . 104 TYR CE2 1 1
9 20564 1 1 17 TYR CG C -7.861 16.027 2.518 1.00 . A A . 104 TYR CG 1 1
9 20565 1 1 17 TYR CZ C -8.097 18.831 2.832 1.00 . A A . 104 TYR CZ 1 1
9 20566 1 1 17 TYR H H -6.074 12.027 2.859 1.00 . A A . 104 TYR H 1 1
9 20567 1 1 17 TYR HA H -6.243 14.118 0.915 1.00 . A A . 104 TYR HA 1 1
9 20568 1 1 17 TYR HB2 H -8.526 14.207 1.653 1.00 . A A . 104 TYR HB2 1 1
9 20569 1 1 17 TYR HB3 H -8.048 14.068 3.329 1.00 . A A . 104 TYR HB3 1 1
9 20570 1 1 17 TYR HD1 H -6.749 16.506 0.718 1.00 . A A . 104 TYR HD1 1 1
9 20571 1 1 17 TYR HD2 H -9.077 15.911 4.304 1.00 . A A . 104 TYR HD2 1 1
9 20572 1 1 17 TYR HE1 H -6.903 18.959 1.028 1.00 . A A . 104 TYR HE1 1 1
9 20573 1 1 17 TYR HE2 H -9.264 18.370 4.578 1.00 . A A . 104 TYR HE2 1 1
9 20574 1 1 17 TYR HH H -7.659 20.702 2.396 1.00 . A A . 104 TYR HH 1 1
9 20575 1 1 17 TYR N N -6.528 12.433 2.056 1.00 . A A . 104 TYR N 1 1
9 20576 1 1 17 TYR O O -4.603 13.682 3.535 1.00 . A A . 104 TYR O 1 1
9 20577 1 1 17 TYR OH O -8.186 20.178 3.004 1.00 . A A . 104 TYR OH 1 1
9 20578 1 1 18 THR C C -4.089 17.934 2.923 1.00 . A A . 105 THR C 1 1
9 20579 1 1 18 THR CA C -3.738 16.434 3.062 1.00 . A A . 105 THR CA 1 1
9 20580 1 1 18 THR CB C -2.387 16.143 2.397 1.00 . A A . 105 THR CB 1 1
9 20581 1 1 18 THR CG2 C -1.237 16.658 3.259 1.00 . A A . 105 THR CG2 1 1
9 20582 1 1 18 THR H H -5.221 16.111 1.618 1.00 . A A . 105 THR H 1 1
9 20583 1 1 18 THR HA H -3.702 16.146 4.115 1.00 . A A . 105 THR HA 1 1
9 20584 1 1 18 THR HB H -2.354 16.609 1.411 1.00 . A A . 105 THR HB 1 1
9 20585 1 1 18 THR HG1 H -2.651 14.328 2.987 1.00 . A A . 105 THR HG1 1 1
9 20586 1 1 18 THR HG21 H -1.444 17.668 3.583 1.00 . A A . 105 THR HG21 1 1
9 20587 1 1 18 THR HG22 H -1.128 16.038 4.152 1.00 . A A . 105 THR HG22 1 1
9 20588 1 1 18 THR HG23 H -0.317 16.665 2.687 1.00 . A A . 105 THR HG23 1 1
9 20589 1 1 18 THR N N -4.780 15.649 2.400 1.00 . A A . 105 THR N 1 1
9 20590 1 1 18 THR O O -4.382 18.367 1.801 1.00 . A A . 105 THR O 1 1
9 20591 1 1 18 THR OG1 O -2.231 14.756 2.226 1.00 . A A . 105 THR OG1 1 1
9 20592 1 1 19 PRO C C -3.037 20.880 3.247 1.00 . A A . 106 PRO C 1 1
9 20593 1 1 19 PRO CA C -4.223 20.187 3.944 1.00 . A A . 106 PRO CA 1 1
9 20594 1 1 19 PRO CB C -4.373 20.650 5.394 1.00 . A A . 106 PRO CB 1 1
9 20595 1 1 19 PRO CD C -3.806 18.330 5.392 1.00 . A A . 106 PRO CD 1 1
9 20596 1 1 19 PRO CG C -3.564 19.618 6.177 1.00 . A A . 106 PRO CG 1 1
9 20597 1 1 19 PRO HA H -5.128 20.426 3.390 1.00 . A A . 106 PRO HA 1 1
9 20598 1 1 19 PRO HB2 H -4.002 21.662 5.550 1.00 . A A . 106 PRO HB2 1 1
9 20599 1 1 19 PRO HB3 H -5.423 20.583 5.689 1.00 . A A . 106 PRO HB3 1 1
9 20600 1 1 19 PRO HD2 H -2.945 17.668 5.488 1.00 . A A . 106 PRO HD2 1 1
9 20601 1 1 19 PRO HD3 H -4.701 17.836 5.771 1.00 . A A . 106 PRO HD3 1 1
9 20602 1 1 19 PRO HG2 H -2.507 19.879 6.145 1.00 . A A . 106 PRO HG2 1 1
9 20603 1 1 19 PRO HG3 H -3.903 19.530 7.209 1.00 . A A . 106 PRO HG3 1 1
9 20604 1 1 19 PRO N N -4.033 18.737 4.010 1.00 . A A . 106 PRO N 1 1
9 20605 1 1 19 PRO O O -3.205 21.938 2.643 1.00 . A A . 106 PRO O 1 1
9 20606 1 1 20 ASP C C -0.874 20.416 1.005 1.00 . A A . 107 ASP C 1 1
9 20607 1 1 20 ASP CA C -0.690 20.676 2.500 1.00 . A A . 107 ASP CA 1 1
9 20608 1 1 20 ASP CB C 0.587 20.016 3.027 1.00 . A A . 107 ASP CB 1 1
9 20609 1 1 20 ASP CG C 1.278 20.815 4.132 1.00 . A A . 107 ASP CG 1 1
9 20610 1 1 20 ASP H H -1.732 19.495 3.928 1.00 . A A . 107 ASP H 1 1
9 20611 1 1 20 ASP HA H -0.516 21.748 2.602 1.00 . A A . 107 ASP HA 1 1
9 20612 1 1 20 ASP HB2 H 0.364 19.008 3.403 1.00 . A A . 107 ASP HB2 1 1
9 20613 1 1 20 ASP HB3 H 1.279 19.909 2.192 1.00 . A A . 107 ASP HB3 1 1
9 20614 1 1 20 ASP N N -1.852 20.266 3.291 1.00 . A A . 107 ASP N 1 1
9 20615 1 1 20 ASP O O -0.754 21.385 0.243 1.00 . A A . 107 ASP O 1 1
9 20616 1 1 20 ASP OD1 O 0.602 21.582 4.854 1.00 . A A . 107 ASP OD1 1 1
9 20617 1 1 20 ASP OD2 O 2.519 20.667 4.225 1.00 . A A . 107 ASP OD2 1 1
9 20618 1 1 21 LEU C C -2.804 18.533 -1.195 1.00 . A A . 108 LEU C 1 1
9 20619 1 1 21 LEU CA C -1.344 18.929 -0.873 1.00 . A A . 108 LEU CA 1 1
9 20620 1 1 21 LEU CB C -0.349 17.901 -1.425 1.00 . A A . 108 LEU CB 1 1
9 20621 1 1 21 LEU CD1 C 1.944 17.112 -2.019 1.00 . A A . 108 LEU CD1 1 1
9 20622 1 1 21 LEU CD2 C 1.599 19.557 -1.769 1.00 . A A . 108 LEU CD2 1 1
9 20623 1 1 21 LEU CG C 1.158 18.182 -1.244 1.00 . A A . 108 LEU CG 1 1
9 20624 1 1 21 LEU H H -1.343 18.437 1.222 1.00 . A A . 108 LEU H 1 1
9 20625 1 1 21 LEU HA H -1.084 19.847 -1.380 1.00 . A A . 108 LEU HA 1 1
9 20626 1 1 21 LEU HB2 H -0.593 16.916 -1.025 1.00 . A A . 108 LEU HB2 1 1
9 20627 1 1 21 LEU HB3 H -0.531 17.903 -2.490 1.00 . A A . 108 LEU HB3 1 1
9 20628 1 1 21 LEU HD11 H 1.763 17.210 -3.090 1.00 . A A . 108 LEU HD11 1 1
9 20629 1 1 21 LEU HD12 H 3.012 17.225 -1.828 1.00 . A A . 108 LEU HD12 1 1
9 20630 1 1 21 LEU HD13 H 1.634 16.114 -1.703 1.00 . A A . 108 LEU HD13 1 1
9 20631 1 1 21 LEU HD21 H 1.298 19.678 -2.810 1.00 . A A . 108 LEU HD21 1 1
9 20632 1 1 21 LEU HD22 H 1.156 20.353 -1.173 1.00 . A A . 108 LEU HD22 1 1
9 20633 1 1 21 LEU HD23 H 2.683 19.649 -1.698 1.00 . A A . 108 LEU HD23 1 1
9 20634 1 1 21 LEU HG H 1.407 18.119 -0.184 1.00 . A A . 108 LEU HG 1 1
9 20635 1 1 21 LEU N N -1.162 19.178 0.555 1.00 . A A . 108 LEU N 1 1
9 20636 1 1 21 LEU O O -3.257 17.513 -0.674 1.00 . A A . 108 LEU O 1 1
9 20637 1 1 22 PRO C C -5.355 17.802 -2.963 1.00 . A A . 109 PRO C 1 1
9 20638 1 1 22 PRO CA C -4.954 19.135 -2.323 1.00 . A A . 109 PRO CA 1 1
9 20639 1 1 22 PRO CB C -5.309 20.335 -3.217 1.00 . A A . 109 PRO CB 1 1
9 20640 1 1 22 PRO CD C -2.958 20.294 -2.953 1.00 . A A . 109 PRO CD 1 1
9 20641 1 1 22 PRO CG C -4.025 20.569 -4.009 1.00 . A A . 109 PRO CG 1 1
9 20642 1 1 22 PRO HA H -5.521 19.219 -1.393 1.00 . A A . 109 PRO HA 1 1
9 20643 1 1 22 PRO HB2 H -6.159 20.156 -3.880 1.00 . A A . 109 PRO HB2 1 1
9 20644 1 1 22 PRO HB3 H -5.511 21.204 -2.593 1.00 . A A . 109 PRO HB3 1 1
9 20645 1 1 22 PRO HD2 H -2.041 19.956 -3.437 1.00 . A A . 109 PRO HD2 1 1
9 20646 1 1 22 PRO HD3 H -2.770 21.204 -2.377 1.00 . A A . 109 PRO HD3 1 1
9 20647 1 1 22 PRO HG2 H -3.949 19.832 -4.814 1.00 . A A . 109 PRO HG2 1 1
9 20648 1 1 22 PRO HG3 H -3.961 21.585 -4.403 1.00 . A A . 109 PRO HG3 1 1
9 20649 1 1 22 PRO N N -3.511 19.261 -2.084 1.00 . A A . 109 PRO N 1 1
9 20650 1 1 22 PRO O O -4.536 16.911 -3.185 1.00 . A A . 109 PRO O 1 1
9 20651 1 1 23 LYS C C -6.454 15.828 -4.941 1.00 . A A . 110 LYS C 1 1
9 20652 1 1 23 LYS CA C -7.221 16.424 -3.774 1.00 . A A . 110 LYS CA 1 1
9 20653 1 1 23 LYS CB C -8.691 16.636 -4.160 1.00 . A A . 110 LYS CB 1 1
9 20654 1 1 23 LYS CD C -10.187 16.141 -2.168 1.00 . A A . 110 LYS CD 1 1
9 20655 1 1 23 LYS CE C -9.210 16.316 -0.998 1.00 . A A . 110 LYS CE 1 1
9 20656 1 1 23 LYS CG C -9.575 15.593 -3.465 1.00 . A A . 110 LYS CG 1 1
9 20657 1 1 23 LYS H H -7.289 18.409 -3.019 1.00 . A A . 110 LYS H 1 1
9 20658 1 1 23 LYS HA H -7.150 15.683 -2.979 1.00 . A A . 110 LYS HA 1 1
9 20659 1 1 23 LYS HB2 H -9.023 17.645 -3.919 1.00 . A A . 110 LYS HB2 1 1
9 20660 1 1 23 LYS HB3 H -8.809 16.514 -5.236 1.00 . A A . 110 LYS HB3 1 1
9 20661 1 1 23 LYS HD2 H -10.599 17.124 -2.399 1.00 . A A . 110 LYS HD2 1 1
9 20662 1 1 23 LYS HD3 H -11.005 15.487 -1.854 1.00 . A A . 110 LYS HD3 1 1
9 20663 1 1 23 LYS HE2 H -9.024 15.348 -0.509 1.00 . A A . 110 LYS HE2 1 1
9 20664 1 1 23 LYS HE3 H -8.262 16.690 -1.389 1.00 . A A . 110 LYS HE3 1 1
9 20665 1 1 23 LYS HG2 H -10.397 15.342 -4.136 1.00 . A A . 110 LYS HG2 1 1
9 20666 1 1 23 LYS HG3 H -8.990 14.689 -3.282 1.00 . A A . 110 LYS HG3 1 1
9 20667 1 1 23 LYS HZ1 H -9.826 18.215 -0.463 1.00 . A A . 110 LYS HZ1 1 1
9 20668 1 1 23 LYS HZ2 H -10.684 17.034 0.301 1.00 . A A . 110 LYS HZ2 1 1
9 20669 1 1 23 LYS HZ3 H -9.161 17.407 0.788 1.00 . A A . 110 LYS HZ3 1 1
9 20670 1 1 23 LYS N N -6.648 17.664 -3.258 1.00 . A A . 110 LYS N 1 1
9 20671 1 1 23 LYS NZ N -9.756 17.299 -0.023 1.00 . A A . 110 LYS NZ 1 1
9 20672 1 1 23 LYS O O -6.107 14.664 -4.911 1.00 . A A . 110 LYS O 1 1
9 20673 1 1 24 ASP C C -3.925 15.625 -6.791 1.00 . A A . 111 ASP C 1 1
9 20674 1 1 24 ASP CA C -5.311 16.189 -7.104 1.00 . A A . 111 ASP CA 1 1
9 20675 1 1 24 ASP CB C -5.115 17.343 -8.093 1.00 . A A . 111 ASP CB 1 1
9 20676 1 1 24 ASP CG C -6.400 17.692 -8.841 1.00 . A A . 111 ASP CG 1 1
9 20677 1 1 24 ASP H H -6.147 17.639 -5.752 1.00 . A A . 111 ASP H 1 1
9 20678 1 1 24 ASP HA H -5.893 15.409 -7.592 1.00 . A A . 111 ASP HA 1 1
9 20679 1 1 24 ASP HB2 H -4.706 18.203 -7.568 1.00 . A A . 111 ASP HB2 1 1
9 20680 1 1 24 ASP HB3 H -4.369 17.040 -8.855 1.00 . A A . 111 ASP HB3 1 1
9 20681 1 1 24 ASP N N -6.014 16.646 -5.895 1.00 . A A . 111 ASP N 1 1
9 20682 1 1 24 ASP O O -3.378 14.898 -7.609 1.00 . A A . 111 ASP O 1 1
9 20683 1 1 24 ASP OD1 O -7.191 16.781 -9.174 1.00 . A A . 111 ASP OD1 1 1
9 20684 1 1 24 ASP OD2 O -6.517 18.900 -9.164 1.00 . A A . 111 ASP OD2 1 1
9 20685 1 1 25 ALA C C -2.144 14.094 -4.553 1.00 . A A . 112 ALA C 1 1
9 20686 1 1 25 ALA CA C -2.056 15.456 -5.228 1.00 . A A . 112 ALA CA 1 1
9 20687 1 1 25 ALA CB C -1.438 16.467 -4.285 1.00 . A A . 112 ALA CB 1 1
9 20688 1 1 25 ALA H H -3.939 16.468 -4.957 1.00 . A A . 112 ALA H 1 1
9 20689 1 1 25 ALA HA H -1.424 15.350 -6.116 1.00 . A A . 112 ALA HA 1 1
9 20690 1 1 25 ALA HB1 H -1.406 17.451 -4.752 1.00 . A A . 112 ALA HB1 1 1
9 20691 1 1 25 ALA HB2 H -2.019 16.515 -3.366 1.00 . A A . 112 ALA HB2 1 1
9 20692 1 1 25 ALA HB3 H -0.419 16.157 -4.042 1.00 . A A . 112 ALA HB3 1 1
9 20693 1 1 25 ALA N N -3.369 15.939 -5.619 1.00 . A A . 112 ALA N 1 1
9 20694 1 1 25 ALA O O -1.265 13.260 -4.779 1.00 . A A . 112 ALA O 1 1
9 20695 1 1 26 VAL C C -4.123 11.617 -4.021 1.00 . A A . 113 VAL C 1 1
9 20696 1 1 26 VAL CA C -3.407 12.594 -3.068 1.00 . A A . 113 VAL CA 1 1
9 20697 1 1 26 VAL CB C -4.163 12.809 -1.746 1.00 . A A . 113 VAL CB 1 1
9 20698 1 1 26 VAL CG1 C -5.547 13.455 -1.914 1.00 . A A . 113 VAL CG1 1 1
9 20699 1 1 26 VAL CG2 C -4.246 11.505 -0.962 1.00 . A A . 113 VAL CG2 1 1
9 20700 1 1 26 VAL H H -3.781 14.664 -3.511 1.00 . A A . 113 VAL H 1 1
9 20701 1 1 26 VAL HA H -2.439 12.157 -2.817 1.00 . A A . 113 VAL HA 1 1
9 20702 1 1 26 VAL HB H -3.566 13.499 -1.151 1.00 . A A . 113 VAL HB 1 1
9 20703 1 1 26 VAL HG11 H -6.218 12.805 -2.466 1.00 . A A . 113 VAL HG11 1 1
9 20704 1 1 26 VAL HG12 H -5.989 13.620 -0.945 1.00 . A A . 113 VAL HG12 1 1
9 20705 1 1 26 VAL HG13 H -5.444 14.415 -2.408 1.00 . A A . 113 VAL HG13 1 1
9 20706 1 1 26 VAL HG21 H -4.866 10.810 -1.518 1.00 . A A . 113 VAL HG21 1 1
9 20707 1 1 26 VAL HG22 H -3.253 11.080 -0.831 1.00 . A A . 113 VAL HG22 1 1
9 20708 1 1 26 VAL HG23 H -4.684 11.693 0.022 1.00 . A A . 113 VAL HG23 1 1
9 20709 1 1 26 VAL N N -3.156 13.885 -3.708 1.00 . A A . 113 VAL N 1 1
9 20710 1 1 26 VAL O O -3.631 10.505 -4.215 1.00 . A A . 113 VAL O 1 1
9 20711 1 1 27 ASP C C -5.160 10.854 -6.822 1.00 . A A . 114 ASP C 1 1
9 20712 1 1 27 ASP CA C -6.007 11.300 -5.622 1.00 . A A . 114 ASP CA 1 1
9 20713 1 1 27 ASP CB C -7.133 12.218 -6.084 1.00 . A A . 114 ASP CB 1 1
9 20714 1 1 27 ASP CG C -8.197 11.499 -6.877 1.00 . A A . 114 ASP CG 1 1
9 20715 1 1 27 ASP H H -5.540 12.986 -4.480 1.00 . A A . 114 ASP H 1 1
9 20716 1 1 27 ASP HA H -6.429 10.411 -5.139 1.00 . A A . 114 ASP HA 1 1
9 20717 1 1 27 ASP HB2 H -7.605 12.714 -5.230 1.00 . A A . 114 ASP HB2 1 1
9 20718 1 1 27 ASP HB3 H -6.688 12.970 -6.737 1.00 . A A . 114 ASP HB3 1 1
9 20719 1 1 27 ASP N N -5.208 12.050 -4.668 1.00 . A A . 114 ASP N 1 1
9 20720 1 1 27 ASP O O -5.231 9.695 -7.225 1.00 . A A . 114 ASP O 1 1
9 20721 1 1 27 ASP OD1 O -9.134 10.911 -6.310 1.00 . A A . 114 ASP OD1 1 1
9 20722 1 1 27 ASP OD2 O -8.097 11.584 -8.116 1.00 . A A . 114 ASP OD2 1 1
9 20723 1 1 28 SER C C -2.190 10.400 -7.732 1.00 . A A . 115 SER C 1 1
9 20724 1 1 28 SER CA C -3.278 11.322 -8.286 1.00 . A A . 115 SER CA 1 1
9 20725 1 1 28 SER CB C -2.608 12.518 -8.953 1.00 . A A . 115 SER CB 1 1
9 20726 1 1 28 SER H H -4.295 12.702 -6.999 1.00 . A A . 115 SER H 1 1
9 20727 1 1 28 SER HA H -3.806 10.767 -9.067 1.00 . A A . 115 SER HA 1 1
9 20728 1 1 28 SER HB2 H -3.370 13.175 -9.385 1.00 . A A . 115 SER HB2 1 1
9 20729 1 1 28 SER HB3 H -2.033 13.065 -8.190 1.00 . A A . 115 SER HB3 1 1
9 20730 1 1 28 SER HG H -2.275 11.806 -10.695 1.00 . A A . 115 SER HG 1 1
9 20731 1 1 28 SER N N -4.282 11.737 -7.299 1.00 . A A . 115 SER N 1 1
9 20732 1 1 28 SER O O -1.832 9.460 -8.427 1.00 . A A . 115 SER O 1 1
9 20733 1 1 28 SER OG O -1.743 12.105 -9.952 1.00 . A A . 115 SER OG 1 1
9 20734 1 1 29 ALA C C -1.143 8.220 -5.875 1.00 . A A . 116 ALA C 1 1
9 20735 1 1 29 ALA CA C -0.624 9.661 -5.989 1.00 . A A . 116 ALA CA 1 1
9 20736 1 1 29 ALA CB C -0.118 10.192 -4.639 1.00 . A A . 116 ALA CB 1 1
9 20737 1 1 29 ALA H H -1.991 11.318 -5.910 1.00 . A A . 116 ALA H 1 1
9 20738 1 1 29 ALA HA H 0.205 9.643 -6.696 1.00 . A A . 116 ALA HA 1 1
9 20739 1 1 29 ALA HB1 H 0.379 11.148 -4.775 1.00 . A A . 116 ALA HB1 1 1
9 20740 1 1 29 ALA HB2 H -0.955 10.320 -3.948 1.00 . A A . 116 ALA HB2 1 1
9 20741 1 1 29 ALA HB3 H 0.577 9.475 -4.215 1.00 . A A . 116 ALA HB3 1 1
9 20742 1 1 29 ALA N N -1.662 10.568 -6.505 1.00 . A A . 116 ALA N 1 1
9 20743 1 1 29 ALA O O -0.482 7.276 -6.329 1.00 . A A . 116 ALA O 1 1
9 20744 1 1 30 VAL C C -3.312 6.240 -6.645 1.00 . A A . 117 VAL C 1 1
9 20745 1 1 30 VAL CA C -3.114 6.838 -5.244 1.00 . A A . 117 VAL CA 1 1
9 20746 1 1 30 VAL CB C -4.465 7.079 -4.540 1.00 . A A . 117 VAL CB 1 1
9 20747 1 1 30 VAL CG1 C -5.407 5.863 -4.598 1.00 . A A . 117 VAL CG1 1 1
9 20748 1 1 30 VAL CG2 C -4.187 7.437 -3.071 1.00 . A A . 117 VAL CG2 1 1
9 20749 1 1 30 VAL H H -2.766 8.928 -4.923 1.00 . A A . 117 VAL H 1 1
9 20750 1 1 30 VAL HA H -2.538 6.122 -4.656 1.00 . A A . 117 VAL HA 1 1
9 20751 1 1 30 VAL HB H -4.962 7.925 -5.013 1.00 . A A . 117 VAL HB 1 1
9 20752 1 1 30 VAL HG11 H -4.900 4.977 -4.219 1.00 . A A . 117 VAL HG11 1 1
9 20753 1 1 30 VAL HG12 H -6.298 6.053 -3.997 1.00 . A A . 117 VAL HG12 1 1
9 20754 1 1 30 VAL HG13 H -5.729 5.681 -5.626 1.00 . A A . 117 VAL HG13 1 1
9 20755 1 1 30 VAL HG21 H -3.639 6.633 -2.586 1.00 . A A . 117 VAL HG21 1 1
9 20756 1 1 30 VAL HG22 H -3.591 8.342 -2.987 1.00 . A A . 117 VAL HG22 1 1
9 20757 1 1 30 VAL HG23 H -5.134 7.605 -2.559 1.00 . A A . 117 VAL HG23 1 1
9 20758 1 1 30 VAL N N -2.345 8.082 -5.308 1.00 . A A . 117 VAL N 1 1
9 20759 1 1 30 VAL O O -2.915 5.102 -6.880 1.00 . A A . 117 VAL O 1 1
9 20760 1 1 31 GLU C C -2.740 6.143 -9.678 1.00 . A A . 118 GLU C 1 1
9 20761 1 1 31 GLU CA C -4.030 6.628 -8.988 1.00 . A A . 118 GLU CA 1 1
9 20762 1 1 31 GLU CB C -4.565 7.854 -9.736 1.00 . A A . 118 GLU CB 1 1
9 20763 1 1 31 GLU CD C -5.378 8.719 -11.930 1.00 . A A . 118 GLU CD 1 1
9 20764 1 1 31 GLU CG C -4.661 7.580 -11.236 1.00 . A A . 118 GLU CG 1 1
9 20765 1 1 31 GLU H H -4.187 7.954 -7.313 1.00 . A A . 118 GLU H 1 1
9 20766 1 1 31 GLU HA H -4.774 5.843 -9.048 1.00 . A A . 118 GLU HA 1 1
9 20767 1 1 31 GLU HB2 H -5.534 8.139 -9.318 1.00 . A A . 118 GLU HB2 1 1
9 20768 1 1 31 GLU HB3 H -3.888 8.689 -9.599 1.00 . A A . 118 GLU HB3 1 1
9 20769 1 1 31 GLU HG2 H -3.644 7.493 -11.628 1.00 . A A . 118 GLU HG2 1 1
9 20770 1 1 31 GLU HG3 H -5.221 6.644 -11.403 1.00 . A A . 118 GLU HG3 1 1
9 20771 1 1 31 GLU N N -3.860 7.022 -7.575 1.00 . A A . 118 GLU N 1 1
9 20772 1 1 31 GLU O O -2.748 5.199 -10.470 1.00 . A A . 118 GLU O 1 1
9 20773 1 1 31 GLU OE1 O -6.585 8.854 -11.656 1.00 . A A . 118 GLU OE1 1 1
9 20774 1 1 31 GLU OE2 O -4.736 9.393 -12.776 1.00 . A A . 118 GLU OE2 1 1
9 20775 1 1 32 LYS C C 0.150 5.156 -9.830 1.00 . A A . 119 LYS C 1 1
9 20776 1 1 32 LYS CA C -0.357 6.574 -10.105 1.00 . A A . 119 LYS CA 1 1
9 20777 1 1 32 LYS CB C 0.647 7.658 -9.668 1.00 . A A . 119 LYS CB 1 1
9 20778 1 1 32 LYS CD C 2.485 6.955 -11.321 1.00 . A A . 119 LYS CD 1 1
9 20779 1 1 32 LYS CE C 3.594 7.640 -12.133 1.00 . A A . 119 LYS CE 1 1
9 20780 1 1 32 LYS CG C 1.639 8.086 -10.742 1.00 . A A . 119 LYS CG 1 1
9 20781 1 1 32 LYS H H -1.693 7.550 -8.733 1.00 . A A . 119 LYS H 1 1
9 20782 1 1 32 LYS HA H -0.558 6.664 -11.171 1.00 . A A . 119 LYS HA 1 1
9 20783 1 1 32 LYS HB2 H 0.113 8.567 -9.411 1.00 . A A . 119 LYS HB2 1 1
9 20784 1 1 32 LYS HB3 H 1.185 7.337 -8.776 1.00 . A A . 119 LYS HB3 1 1
9 20785 1 1 32 LYS HD2 H 2.898 6.346 -10.514 1.00 . A A . 119 LYS HD2 1 1
9 20786 1 1 32 LYS HD3 H 1.856 6.336 -11.966 1.00 . A A . 119 LYS HD3 1 1
9 20787 1 1 32 LYS HE2 H 3.134 8.143 -12.989 1.00 . A A . 119 LYS HE2 1 1
9 20788 1 1 32 LYS HE3 H 4.067 8.420 -11.521 1.00 . A A . 119 LYS HE3 1 1
9 20789 1 1 32 LYS HG2 H 1.095 8.567 -11.557 1.00 . A A . 119 LYS HG2 1 1
9 20790 1 1 32 LYS HG3 H 2.296 8.824 -10.288 1.00 . A A . 119 LYS HG3 1 1
9 20791 1 1 32 LYS HZ1 H 5.272 6.394 -11.920 1.00 . A A . 119 LYS HZ1 1 1
9 20792 1 1 32 LYS HZ2 H 4.211 5.873 -13.075 1.00 . A A . 119 LYS HZ2 1 1
9 20793 1 1 32 LYS HZ3 H 5.141 7.129 -13.393 1.00 . A A . 119 LYS HZ3 1 1
9 20794 1 1 32 LYS N N -1.612 6.797 -9.400 1.00 . A A . 119 LYS N 1 1
9 20795 1 1 32 LYS NZ N 4.618 6.692 -12.629 1.00 . A A . 119 LYS NZ 1 1
9 20796 1 1 32 LYS O O 0.443 4.395 -10.761 1.00 . A A . 119 LYS O 1 1
9 20797 1 1 33 ALA C C -0.488 2.462 -8.710 1.00 . A A . 120 ALA C 1 1
9 20798 1 1 33 ALA CA C 0.511 3.455 -8.090 1.00 . A A . 120 ALA CA 1 1
9 20799 1 1 33 ALA CB C 0.477 3.457 -6.558 1.00 . A A . 120 ALA CB 1 1
9 20800 1 1 33 ALA H H -0.061 5.506 -7.862 1.00 . A A . 120 ALA H 1 1
9 20801 1 1 33 ALA HA H 1.506 3.156 -8.425 1.00 . A A . 120 ALA HA 1 1
9 20802 1 1 33 ALA HB1 H 1.270 4.094 -6.171 1.00 . A A . 120 ALA HB1 1 1
9 20803 1 1 33 ALA HB2 H -0.486 3.838 -6.207 1.00 . A A . 120 ALA HB2 1 1
9 20804 1 1 33 ALA HB3 H 0.616 2.438 -6.195 1.00 . A A . 120 ALA HB3 1 1
9 20805 1 1 33 ALA N N 0.237 4.813 -8.540 1.00 . A A . 120 ALA N 1 1
9 20806 1 1 33 ALA O O -0.088 1.556 -9.443 1.00 . A A . 120 ALA O 1 1
9 20807 1 1 34 LEU C C -2.779 1.484 -10.425 1.00 . A A . 121 LEU C 1 1
9 20808 1 1 34 LEU CA C -2.854 1.790 -8.924 1.00 . A A . 121 LEU CA 1 1
9 20809 1 1 34 LEU CB C -4.218 2.287 -8.381 1.00 . A A . 121 LEU CB 1 1
9 20810 1 1 34 LEU CD1 C -5.971 2.080 -10.275 1.00 . A A . 121 LEU CD1 1 1
9 20811 1 1 34 LEU CD2 C -6.278 3.726 -8.466 1.00 . A A . 121 LEU CD2 1 1
9 20812 1 1 34 LEU CG C -5.214 3.010 -9.316 1.00 . A A . 121 LEU CG 1 1
9 20813 1 1 34 LEU H H -2.043 3.501 -7.939 1.00 . A A . 121 LEU H 1 1
9 20814 1 1 34 LEU HA H -2.655 0.828 -8.453 1.00 . A A . 121 LEU HA 1 1
9 20815 1 1 34 LEU HB2 H -4.733 1.434 -7.950 1.00 . A A . 121 LEU HB2 1 1
9 20816 1 1 34 LEU HB3 H -3.998 2.967 -7.561 1.00 . A A . 121 LEU HB3 1 1
9 20817 1 1 34 LEU HD11 H -6.465 1.288 -9.711 1.00 . A A . 121 LEU HD11 1 1
9 20818 1 1 34 LEU HD12 H -6.723 2.643 -10.825 1.00 . A A . 121 LEU HD12 1 1
9 20819 1 1 34 LEU HD13 H -5.296 1.634 -11.000 1.00 . A A . 121 LEU HD13 1 1
9 20820 1 1 34 LEU HD21 H -6.911 2.994 -7.964 1.00 . A A . 121 LEU HD21 1 1
9 20821 1 1 34 LEU HD22 H -5.806 4.357 -7.712 1.00 . A A . 121 LEU HD22 1 1
9 20822 1 1 34 LEU HD23 H -6.896 4.354 -9.104 1.00 . A A . 121 LEU HD23 1 1
9 20823 1 1 34 LEU HG H -4.688 3.755 -9.903 1.00 . A A . 121 LEU HG 1 1
9 20824 1 1 34 LEU N N -1.786 2.695 -8.491 1.00 . A A . 121 LEU N 1 1
9 20825 1 1 34 LEU O O -2.903 0.338 -10.835 1.00 . A A . 121 LEU O 1 1
9 20826 1 1 35 LYS C C -1.004 1.626 -13.196 1.00 . A A . 122 LYS C 1 1
9 20827 1 1 35 LYS CA C -2.338 2.267 -12.733 1.00 . A A . 122 LYS CA 1 1
9 20828 1 1 35 LYS CB C -2.635 3.597 -13.466 1.00 . A A . 122 LYS CB 1 1
9 20829 1 1 35 LYS CD C -1.736 5.712 -14.606 1.00 . A A . 122 LYS CD 1 1
9 20830 1 1 35 LYS CE C -2.716 6.608 -13.844 1.00 . A A . 122 LYS CE 1 1
9 20831 1 1 35 LYS CG C -1.397 4.454 -13.800 1.00 . A A . 122 LYS CG 1 1
9 20832 1 1 35 LYS H H -2.387 3.427 -10.934 1.00 . A A . 122 LYS H 1 1
9 20833 1 1 35 LYS HA H -3.124 1.570 -13.020 1.00 . A A . 122 LYS HA 1 1
9 20834 1 1 35 LYS HB2 H -3.135 3.356 -14.408 1.00 . A A . 122 LYS HB2 1 1
9 20835 1 1 35 LYS HB3 H -3.312 4.186 -12.843 1.00 . A A . 122 LYS HB3 1 1
9 20836 1 1 35 LYS HD2 H -0.801 6.245 -14.768 1.00 . A A . 122 LYS HD2 1 1
9 20837 1 1 35 LYS HD3 H -2.142 5.429 -15.577 1.00 . A A . 122 LYS HD3 1 1
9 20838 1 1 35 LYS HE2 H -3.648 6.062 -13.687 1.00 . A A . 122 LYS HE2 1 1
9 20839 1 1 35 LYS HE3 H -2.270 6.811 -12.866 1.00 . A A . 122 LYS HE3 1 1
9 20840 1 1 35 LYS HG2 H -0.914 4.754 -12.872 1.00 . A A . 122 LYS HG2 1 1
9 20841 1 1 35 LYS HG3 H -0.688 3.870 -14.392 1.00 . A A . 122 LYS HG3 1 1
9 20842 1 1 35 LYS HZ1 H -2.169 8.310 -14.882 1.00 . A A . 122 LYS HZ1 1 1
9 20843 1 1 35 LYS HZ2 H -3.635 7.721 -15.342 1.00 . A A . 122 LYS HZ2 1 1
9 20844 1 1 35 LYS HZ3 H -3.519 8.516 -13.929 1.00 . A A . 122 LYS HZ3 1 1
9 20845 1 1 35 LYS N N -2.468 2.472 -11.276 1.00 . A A . 122 LYS N 1 1
9 20846 1 1 35 LYS NZ N -3.018 7.877 -14.546 1.00 . A A . 122 LYS NZ 1 1
9 20847 1 1 35 LYS O O -0.995 0.873 -14.180 1.00 . A A . 122 LYS O 1 1
9 20848 1 1 36 VAL C C 1.387 -0.294 -12.703 1.00 . A A . 123 VAL C 1 1
9 20849 1 1 36 VAL CA C 1.401 1.232 -12.855 1.00 . A A . 123 VAL CA 1 1
9 20850 1 1 36 VAL CB C 2.630 1.914 -12.194 1.00 . A A . 123 VAL CB 1 1
9 20851 1 1 36 VAL CG1 C 3.049 1.359 -10.822 1.00 . A A . 123 VAL CG1 1 1
9 20852 1 1 36 VAL CG2 C 3.838 1.814 -13.140 1.00 . A A . 123 VAL CG2 1 1
9 20853 1 1 36 VAL H H 0.015 2.300 -11.571 1.00 . A A . 123 VAL H 1 1
9 20854 1 1 36 VAL HA H 1.474 1.434 -13.921 1.00 . A A . 123 VAL HA 1 1
9 20855 1 1 36 VAL HB H 2.399 2.978 -12.068 1.00 . A A . 123 VAL HB 1 1
9 20856 1 1 36 VAL HG11 H 3.355 0.317 -10.903 1.00 . A A . 123 VAL HG11 1 1
9 20857 1 1 36 VAL HG12 H 3.883 1.941 -10.438 1.00 . A A . 123 VAL HG12 1 1
9 20858 1 1 36 VAL HG13 H 2.235 1.440 -10.117 1.00 . A A . 123 VAL HG13 1 1
9 20859 1 1 36 VAL HG21 H 4.136 0.774 -13.281 1.00 . A A . 123 VAL HG21 1 1
9 20860 1 1 36 VAL HG22 H 3.590 2.245 -14.103 1.00 . A A . 123 VAL HG22 1 1
9 20861 1 1 36 VAL HG23 H 4.676 2.367 -12.720 1.00 . A A . 123 VAL HG23 1 1
9 20862 1 1 36 VAL N N 0.102 1.809 -12.454 1.00 . A A . 123 VAL N 1 1
9 20863 1 1 36 VAL O O 1.991 -1.000 -13.509 1.00 . A A . 123 VAL O 1 1
9 20864 1 1 37 TRP C C -0.244 -2.843 -12.946 1.00 . A A . 124 TRP C 1 1
9 20865 1 1 37 TRP CA C 0.343 -2.257 -11.656 1.00 . A A . 124 TRP CA 1 1
9 20866 1 1 37 TRP CB C -0.631 -2.525 -10.504 1.00 . A A . 124 TRP CB 1 1
9 20867 1 1 37 TRP CD1 C -1.162 -1.943 -8.139 1.00 . A A . 124 TRP CD1 1 1
9 20868 1 1 37 TRP CD2 C 1.034 -1.710 -8.538 1.00 . A A . 124 TRP CD2 1 1
9 20869 1 1 37 TRP CE2 C 0.797 -1.306 -7.192 1.00 . A A . 124 TRP CE2 1 1
9 20870 1 1 37 TRP CE3 C 2.368 -1.622 -8.999 1.00 . A A . 124 TRP CE3 1 1
9 20871 1 1 37 TRP CG C -0.257 -2.093 -9.125 1.00 . A A . 124 TRP CG 1 1
9 20872 1 1 37 TRP CH2 C 3.107 -0.679 -6.870 1.00 . A A . 124 TRP CH2 1 1
9 20873 1 1 37 TRP CZ2 C 1.804 -0.781 -6.373 1.00 . A A . 124 TRP CZ2 1 1
9 20874 1 1 37 TRP CZ3 C 3.392 -1.118 -8.177 1.00 . A A . 124 TRP CZ3 1 1
9 20875 1 1 37 TRP H H 0.125 -0.218 -11.089 1.00 . A A . 124 TRP H 1 1
9 20876 1 1 37 TRP HA H 1.279 -2.785 -11.454 1.00 . A A . 124 TRP HA 1 1
9 20877 1 1 37 TRP HB2 H -1.558 -2.011 -10.737 1.00 . A A . 124 TRP HB2 1 1
9 20878 1 1 37 TRP HB3 H -0.837 -3.601 -10.467 1.00 . A A . 124 TRP HB3 1 1
9 20879 1 1 37 TRP HD1 H -2.224 -2.110 -8.264 1.00 . A A . 124 TRP HD1 1 1
9 20880 1 1 37 TRP HE1 H -1.018 -1.498 -6.075 1.00 . A A . 124 TRP HE1 1 1
9 20881 1 1 37 TRP HE3 H 2.614 -1.934 -10.003 1.00 . A A . 124 TRP HE3 1 1
9 20882 1 1 37 TRP HH2 H 3.893 -0.277 -6.250 1.00 . A A . 124 TRP HH2 1 1
9 20883 1 1 37 TRP HZ2 H 1.573 -0.451 -5.374 1.00 . A A . 124 TRP HZ2 1 1
9 20884 1 1 37 TRP HZ3 H 4.401 -1.059 -8.560 1.00 . A A . 124 TRP HZ3 1 1
9 20885 1 1 37 TRP N N 0.602 -0.816 -11.752 1.00 . A A . 124 TRP N 1 1
9 20886 1 1 37 TRP NE1 N -0.539 -1.572 -6.973 1.00 . A A . 124 TRP NE1 1 1
9 20887 1 1 37 TRP O O 0.109 -3.961 -13.299 1.00 . A A . 124 TRP O 1 1
9 20888 1 1 38 GLU C C -0.839 -2.576 -16.094 1.00 . A A . 125 GLU C 1 1
9 20889 1 1 38 GLU CA C -1.773 -2.539 -14.878 1.00 . A A . 125 GLU CA 1 1
9 20890 1 1 38 GLU CB C -3.040 -1.698 -15.074 1.00 . A A . 125 GLU CB 1 1
9 20891 1 1 38 GLU CD C -3.248 -0.581 -17.376 1.00 . A A . 125 GLU CD 1 1
9 20892 1 1 38 GLU CG C -3.682 -1.726 -16.457 1.00 . A A . 125 GLU CG 1 1
9 20893 1 1 38 GLU H H -1.274 -1.146 -13.342 1.00 . A A . 125 GLU H 1 1
9 20894 1 1 38 GLU HA H -2.106 -3.565 -14.714 1.00 . A A . 125 GLU HA 1 1
9 20895 1 1 38 GLU HB2 H -3.777 -2.090 -14.377 1.00 . A A . 125 GLU HB2 1 1
9 20896 1 1 38 GLU HB3 H -2.868 -0.671 -14.779 1.00 . A A . 125 GLU HB3 1 1
9 20897 1 1 38 GLU HG2 H -3.493 -2.685 -16.942 1.00 . A A . 125 GLU HG2 1 1
9 20898 1 1 38 GLU HG3 H -4.768 -1.639 -16.331 1.00 . A A . 125 GLU HG3 1 1
9 20899 1 1 38 GLU N N -1.075 -2.083 -13.674 1.00 . A A . 125 GLU N 1 1
9 20900 1 1 38 GLU O O -0.864 -3.565 -16.819 1.00 . A A . 125 GLU O 1 1
9 20901 1 1 38 GLU OE1 O -3.233 0.616 -16.942 1.00 . A A . 125 GLU OE1 1 1
9 20902 1 1 38 GLU OE2 O -3.167 -0.781 -18.587 1.00 . A A . 125 GLU OE2 1 1
9 20903 1 1 39 GLU C C 2.189 -2.687 -16.987 1.00 . A A . 126 GLU C 1 1
9 20904 1 1 39 GLU CA C 1.081 -1.650 -17.333 1.00 . A A . 126 GLU CA 1 1
9 20905 1 1 39 GLU CB C 1.650 -0.236 -17.613 1.00 . A A . 126 GLU CB 1 1
9 20906 1 1 39 GLU CD C 1.512 0.314 -20.190 1.00 . A A . 126 GLU CD 1 1
9 20907 1 1 39 GLU CG C 2.389 -0.039 -18.963 1.00 . A A . 126 GLU CG 1 1
9 20908 1 1 39 GLU H H -0.067 -0.722 -15.740 1.00 . A A . 126 GLU H 1 1
9 20909 1 1 39 GLU HA H 0.604 -1.986 -18.258 1.00 . A A . 126 GLU HA 1 1
9 20910 1 1 39 GLU HB2 H 0.842 0.499 -17.561 1.00 . A A . 126 GLU HB2 1 1
9 20911 1 1 39 GLU HB3 H 2.349 0.004 -16.802 1.00 . A A . 126 GLU HB3 1 1
9 20912 1 1 39 GLU HG2 H 3.100 0.782 -18.818 1.00 . A A . 126 GLU HG2 1 1
9 20913 1 1 39 GLU HG3 H 2.980 -0.917 -19.196 1.00 . A A . 126 GLU HG3 1 1
9 20914 1 1 39 GLU N N 0.025 -1.571 -16.286 1.00 . A A . 126 GLU N 1 1
9 20915 1 1 39 GLU O O 2.998 -3.044 -17.844 1.00 . A A . 126 GLU O 1 1
9 20916 1 1 39 GLU OE1 O 0.473 -0.358 -20.406 1.00 . A A . 126 GLU OE1 1 1
9 20917 1 1 39 GLU OE2 O 1.906 1.256 -20.927 1.00 . A A . 126 GLU OE2 1 1
9 20918 1 1 40 VAL C C 2.460 -5.713 -15.454 1.00 . A A . 127 VAL C 1 1
9 20919 1 1 40 VAL CA C 3.116 -4.315 -15.323 1.00 . A A . 127 VAL CA 1 1
9 20920 1 1 40 VAL CB C 3.567 -4.026 -13.869 1.00 . A A . 127 VAL CB 1 1
9 20921 1 1 40 VAL CG1 C 3.972 -5.254 -13.042 1.00 . A A . 127 VAL CG1 1 1
9 20922 1 1 40 VAL CG2 C 4.736 -3.025 -13.867 1.00 . A A . 127 VAL CG2 1 1
9 20923 1 1 40 VAL H H 1.639 -2.781 -15.053 1.00 . A A . 127 VAL H 1 1
9 20924 1 1 40 VAL HA H 4.007 -4.322 -15.952 1.00 . A A . 127 VAL HA 1 1
9 20925 1 1 40 VAL HB H 2.736 -3.562 -13.337 1.00 . A A . 127 VAL HB 1 1
9 20926 1 1 40 VAL HG11 H 4.747 -5.820 -13.552 1.00 . A A . 127 VAL HG11 1 1
9 20927 1 1 40 VAL HG12 H 4.330 -4.933 -12.061 1.00 . A A . 127 VAL HG12 1 1
9 20928 1 1 40 VAL HG13 H 3.108 -5.880 -12.870 1.00 . A A . 127 VAL HG13 1 1
9 20929 1 1 40 VAL HG21 H 5.607 -3.463 -14.367 1.00 . A A . 127 VAL HG21 1 1
9 20930 1 1 40 VAL HG22 H 4.454 -2.114 -14.388 1.00 . A A . 127 VAL HG22 1 1
9 20931 1 1 40 VAL HG23 H 5.005 -2.776 -12.844 1.00 . A A . 127 VAL HG23 1 1
9 20932 1 1 40 VAL N N 2.234 -3.212 -15.748 1.00 . A A . 127 VAL N 1 1
9 20933 1 1 40 VAL O O 3.154 -6.668 -15.816 1.00 . A A . 127 VAL O 1 1
9 20934 1 1 41 THR C C -1.070 -6.966 -15.151 1.00 . A A . 128 THR C 1 1
9 20935 1 1 41 THR CA C 0.452 -7.151 -15.049 1.00 . A A . 128 THR CA 1 1
9 20936 1 1 41 THR CB C 0.703 -7.861 -13.707 1.00 . A A . 128 THR CB 1 1
9 20937 1 1 41 THR CG2 C 2.014 -8.643 -13.650 1.00 . A A . 128 THR CG2 1 1
9 20938 1 1 41 THR H H 0.633 -5.030 -14.893 1.00 . A A . 128 THR H 1 1
9 20939 1 1 41 THR HA H 0.810 -7.781 -15.861 1.00 . A A . 128 THR HA 1 1
9 20940 1 1 41 THR HB H -0.101 -8.583 -13.542 1.00 . A A . 128 THR HB 1 1
9 20941 1 1 41 THR HG1 H 0.008 -6.225 -12.939 1.00 . A A . 128 THR HG1 1 1
9 20942 1 1 41 THR HG21 H 2.113 -9.271 -14.537 1.00 . A A . 128 THR HG21 1 1
9 20943 1 1 41 THR HG22 H 2.867 -7.965 -13.602 1.00 . A A . 128 THR HG22 1 1
9 20944 1 1 41 THR HG23 H 2.020 -9.277 -12.767 1.00 . A A . 128 THR HG23 1 1
9 20945 1 1 41 THR N N 1.156 -5.856 -15.160 1.00 . A A . 128 THR N 1 1
9 20946 1 1 41 THR O O -1.560 -6.004 -14.573 1.00 . A A . 128 THR O 1 1
9 20947 1 1 41 THR OG1 O 0.656 -6.902 -12.675 1.00 . A A . 128 THR OG1 1 1
9 20948 1 1 42 PRO C C -4.241 -7.793 -14.835 1.00 . A A . 129 PRO C 1 1
9 20949 1 1 42 PRO CA C -3.269 -7.800 -16.044 1.00 . A A . 129 PRO CA 1 1
9 20950 1 1 42 PRO CB C -3.582 -8.912 -17.060 1.00 . A A . 129 PRO CB 1 1
9 20951 1 1 42 PRO CD C -1.239 -8.987 -16.546 1.00 . A A . 129 PRO CD 1 1
9 20952 1 1 42 PRO CG C -2.385 -9.854 -17.031 1.00 . A A . 129 PRO CG 1 1
9 20953 1 1 42 PRO HA H -3.435 -6.846 -16.549 1.00 . A A . 129 PRO HA 1 1
9 20954 1 1 42 PRO HB2 H -4.488 -9.466 -16.817 1.00 . A A . 129 PRO HB2 1 1
9 20955 1 1 42 PRO HB3 H -3.672 -8.477 -18.055 1.00 . A A . 129 PRO HB3 1 1
9 20956 1 1 42 PRO HD2 H -0.561 -9.585 -15.934 1.00 . A A . 129 PRO HD2 1 1
9 20957 1 1 42 PRO HD3 H -0.705 -8.578 -17.407 1.00 . A A . 129 PRO HD3 1 1
9 20958 1 1 42 PRO HG2 H -2.552 -10.645 -16.307 1.00 . A A . 129 PRO HG2 1 1
9 20959 1 1 42 PRO HG3 H -2.180 -10.279 -18.015 1.00 . A A . 129 PRO HG3 1 1
9 20960 1 1 42 PRO N N -1.821 -7.894 -15.783 1.00 . A A . 129 PRO N 1 1
9 20961 1 1 42 PRO O O -5.427 -8.082 -15.007 1.00 . A A . 129 PRO O 1 1
9 20962 1 1 43 LEU C C -5.387 -5.835 -12.760 1.00 . A A . 130 LEU C 1 1
9 20963 1 1 43 LEU CA C -4.722 -7.192 -12.508 1.00 . A A . 130 LEU CA 1 1
9 20964 1 1 43 LEU CB C -3.986 -7.261 -11.151 1.00 . A A . 130 LEU CB 1 1
9 20965 1 1 43 LEU CD1 C -6.150 -7.819 -9.883 1.00 . A A . 130 LEU CD1 1 1
9 20966 1 1 43 LEU CD2 C -4.137 -7.179 -8.619 1.00 . A A . 130 LEU CD2 1 1
9 20967 1 1 43 LEU CG C -4.889 -6.957 -9.930 1.00 . A A . 130 LEU CG 1 1
9 20968 1 1 43 LEU H H -2.864 -7.095 -13.535 1.00 . A A . 130 LEU H 1 1
9 20969 1 1 43 LEU HA H -5.501 -7.954 -12.523 1.00 . A A . 130 LEU HA 1 1
9 20970 1 1 43 LEU HB2 H -3.554 -8.249 -11.038 1.00 . A A . 130 LEU HB2 1 1
9 20971 1 1 43 LEU HB3 H -3.168 -6.536 -11.161 1.00 . A A . 130 LEU HB3 1 1
9 20972 1 1 43 LEU HD11 H -5.902 -8.880 -9.872 1.00 . A A . 130 LEU HD11 1 1
9 20973 1 1 43 LEU HD12 H -6.730 -7.574 -9.004 1.00 . A A . 130 LEU HD12 1 1
9 20974 1 1 43 LEU HD13 H -6.765 -7.597 -10.746 1.00 . A A . 130 LEU HD13 1 1
9 20975 1 1 43 LEU HD21 H -3.883 -8.237 -8.510 1.00 . A A . 130 LEU HD21 1 1
9 20976 1 1 43 LEU HD22 H -3.225 -6.577 -8.610 1.00 . A A . 130 LEU HD22 1 1
9 20977 1 1 43 LEU HD23 H -4.761 -6.886 -7.779 1.00 . A A . 130 LEU HD23 1 1
9 20978 1 1 43 LEU HG H -5.197 -5.911 -9.973 1.00 . A A . 130 LEU HG 1 1
9 20979 1 1 43 LEU N N -3.798 -7.469 -13.612 1.00 . A A . 130 LEU N 1 1
9 20980 1 1 43 LEU O O -4.694 -4.848 -12.986 1.00 . A A . 130 LEU O 1 1
9 20981 1 1 44 THR C C -8.345 -4.081 -11.992 1.00 . A A . 131 THR C 1 1
9 20982 1 1 44 THR CA C -7.484 -4.579 -13.148 1.00 . A A . 131 THR CA 1 1
9 20983 1 1 44 THR CB C -8.232 -4.852 -14.465 1.00 . A A . 131 THR CB 1 1
9 20984 1 1 44 THR CG2 C -9.085 -6.118 -14.442 1.00 . A A . 131 THR CG2 1 1
9 20985 1 1 44 THR H H -7.249 -6.609 -12.500 1.00 . A A . 131 THR H 1 1
9 20986 1 1 44 THR HA H -6.777 -3.782 -13.358 1.00 . A A . 131 THR HA 1 1
9 20987 1 1 44 THR HB H -7.497 -4.968 -15.266 1.00 . A A . 131 THR HB 1 1
9 20988 1 1 44 THR HG1 H -9.842 -4.119 -15.244 1.00 . A A . 131 THR HG1 1 1
9 20989 1 1 44 THR HG21 H -8.444 -6.996 -14.446 1.00 . A A . 131 THR HG21 1 1
9 20990 1 1 44 THR HG22 H -9.672 -6.119 -13.525 1.00 . A A . 131 THR HG22 1 1
9 20991 1 1 44 THR HG23 H -9.732 -6.158 -15.311 1.00 . A A . 131 THR HG23 1 1
9 20992 1 1 44 THR N N -6.724 -5.776 -12.752 1.00 . A A . 131 THR N 1 1
9 20993 1 1 44 THR O O -8.752 -4.841 -11.125 1.00 . A A . 131 THR O 1 1
9 20994 1 1 44 THR OG1 O -9.069 -3.775 -14.782 1.00 . A A . 131 THR OG1 1 1
9 20995 1 1 45 PHE C C -9.840 -0.767 -11.245 1.00 . A A . 132 PHE C 1 1
9 20996 1 1 45 PHE CA C -9.170 -2.065 -10.828 1.00 . A A . 132 PHE CA 1 1
9 20997 1 1 45 PHE CB C -8.074 -1.828 -9.754 1.00 . A A . 132 PHE CB 1 1
9 20998 1 1 45 PHE CD1 C -6.233 -1.099 -11.325 1.00 . A A . 132 PHE CD1 1 1
9 20999 1 1 45 PHE CD2 C -5.766 -2.880 -9.737 1.00 . A A . 132 PHE CD2 1 1
9 21000 1 1 45 PHE CE1 C -5.008 -1.338 -11.954 1.00 . A A . 132 PHE CE1 1 1
9 21001 1 1 45 PHE CE2 C -4.514 -3.090 -10.342 1.00 . A A . 132 PHE CE2 1 1
9 21002 1 1 45 PHE CG C -6.641 -1.909 -10.249 1.00 . A A . 132 PHE CG 1 1
9 21003 1 1 45 PHE CZ C -4.155 -2.347 -11.473 1.00 . A A . 132 PHE CZ 1 1
9 21004 1 1 45 PHE H H -8.306 -2.224 -12.764 1.00 . A A . 132 PHE H 1 1
9 21005 1 1 45 PHE HA H -9.939 -2.707 -10.425 1.00 . A A . 132 PHE HA 1 1
9 21006 1 1 45 PHE HB2 H -8.230 -0.864 -9.268 1.00 . A A . 132 PHE HB2 1 1
9 21007 1 1 45 PHE HB3 H -8.203 -2.582 -8.981 1.00 . A A . 132 PHE HB3 1 1
9 21008 1 1 45 PHE HD1 H -6.890 -0.338 -11.719 1.00 . A A . 132 PHE HD1 1 1
9 21009 1 1 45 PHE HD2 H -6.062 -3.503 -8.909 1.00 . A A . 132 PHE HD2 1 1
9 21010 1 1 45 PHE HE1 H -4.707 -0.736 -12.798 1.00 . A A . 132 PHE HE1 1 1
9 21011 1 1 45 PHE HE2 H -3.846 -3.855 -9.965 1.00 . A A . 132 PHE HE2 1 1
9 21012 1 1 45 PHE HZ H -3.229 -2.554 -11.983 1.00 . A A . 132 PHE HZ 1 1
9 21013 1 1 45 PHE N N -8.608 -2.780 -11.975 1.00 . A A . 132 PHE N 1 1
9 21014 1 1 45 PHE O O -9.404 -0.075 -12.171 1.00 . A A . 132 PHE O 1 1
9 21015 1 1 46 SER C C -11.995 1.722 -9.764 1.00 . A A . 133 SER C 1 1
9 21016 1 1 46 SER CA C -11.787 0.719 -10.914 1.00 . A A . 133 SER CA 1 1
9 21017 1 1 46 SER CB C -13.147 0.203 -11.429 1.00 . A A . 133 SER CB 1 1
9 21018 1 1 46 SER H H -11.270 -1.037 -9.826 1.00 . A A . 133 SER H 1 1
9 21019 1 1 46 SER HA H -11.335 1.264 -11.740 1.00 . A A . 133 SER HA 1 1
9 21020 1 1 46 SER HB2 H -13.868 1.020 -11.431 1.00 . A A . 133 SER HB2 1 1
9 21021 1 1 46 SER HB3 H -13.021 -0.149 -12.457 1.00 . A A . 133 SER HB3 1 1
9 21022 1 1 46 SER HG H -14.596 -0.974 -10.824 1.00 . A A . 133 SER HG 1 1
9 21023 1 1 46 SER N N -10.918 -0.413 -10.550 1.00 . A A . 133 SER N 1 1
9 21024 1 1 46 SER O O -12.483 1.380 -8.691 1.00 . A A . 133 SER O 1 1
9 21025 1 1 46 SER OG O -13.649 -0.869 -10.654 1.00 . A A . 133 SER OG 1 1
9 21026 1 1 47 ARG C C -13.399 4.370 -8.930 1.00 . A A . 134 ARG C 1 1
9 21027 1 1 47 ARG CA C -11.899 4.104 -9.055 1.00 . A A . 134 ARG CA 1 1
9 21028 1 1 47 ARG CB C -11.209 5.409 -9.503 1.00 . A A . 134 ARG CB 1 1
9 21029 1 1 47 ARG CD C -8.920 6.547 -10.028 1.00 . A A . 134 ARG CD 1 1
9 21030 1 1 47 ARG CG C -9.787 5.269 -10.080 1.00 . A A . 134 ARG CG 1 1
9 21031 1 1 47 ARG CZ C -9.266 8.953 -9.532 1.00 . A A . 134 ARG CZ 1 1
9 21032 1 1 47 ARG H H -11.254 3.234 -10.889 1.00 . A A . 134 ARG H 1 1
9 21033 1 1 47 ARG HA H -11.491 3.814 -8.093 1.00 . A A . 134 ARG HA 1 1
9 21034 1 1 47 ARG HB2 H -11.824 5.886 -10.264 1.00 . A A . 134 ARG HB2 1 1
9 21035 1 1 47 ARG HB3 H -11.189 6.068 -8.631 1.00 . A A . 134 ARG HB3 1 1
9 21036 1 1 47 ARG HD2 H -8.359 6.528 -9.094 1.00 . A A . 134 ARG HD2 1 1
9 21037 1 1 47 ARG HD3 H -8.198 6.525 -10.852 1.00 . A A . 134 ARG HD3 1 1
9 21038 1 1 47 ARG HE H -10.637 7.779 -10.404 1.00 . A A . 134 ARG HE 1 1
9 21039 1 1 47 ARG HG2 H -9.257 4.486 -9.530 1.00 . A A . 134 ARG HG2 1 1
9 21040 1 1 47 ARG HG3 H -9.875 4.951 -11.117 1.00 . A A . 134 ARG HG3 1 1
9 21041 1 1 47 ARG HH11 H -7.392 8.928 -10.145 1.00 . A A . 134 ARG HH11 1 1
9 21042 1 1 47 ARG HH12 H -7.754 10.065 -8.874 1.00 . A A . 134 ARG HH12 1 1
9 21043 1 1 47 ARG HH21 H -11.079 9.772 -9.182 1.00 . A A . 134 ARG HH21 1 1
9 21044 1 1 47 ARG HH22 H -9.655 10.713 -8.716 1.00 . A A . 134 ARG HH22 1 1
9 21045 1 1 47 ARG N N -11.645 2.994 -9.994 1.00 . A A . 134 ARG N 1 1
9 21046 1 1 47 ARG NE N -9.695 7.806 -10.059 1.00 . A A . 134 ARG NE 1 1
9 21047 1 1 47 ARG NH1 N -7.995 9.205 -9.371 1.00 . A A . 134 ARG NH1 1 1
9 21048 1 1 47 ARG NH2 N -10.090 9.903 -9.174 1.00 . A A . 134 ARG NH2 1 1
9 21049 1 1 47 ARG O O -14.094 4.408 -9.963 1.00 . A A . 134 ARG O 1 1
9 21050 1 1 48 LEU C C -15.446 5.406 -5.882 1.00 . A A . 135 LEU C 1 1
9 21051 1 1 48 LEU CA C -15.276 4.941 -7.352 1.00 . A A . 135 LEU CA 1 1
9 21052 1 1 48 LEU CB C -16.241 3.788 -7.733 1.00 . A A . 135 LEU CB 1 1
9 21053 1 1 48 LEU CD1 C -15.997 2.294 -5.644 1.00 . A A . 135 LEU CD1 1 1
9 21054 1 1 48 LEU CD2 C -16.963 1.407 -7.777 1.00 . A A . 135 LEU CD2 1 1
9 21055 1 1 48 LEU CG C -15.940 2.378 -7.176 1.00 . A A . 135 LEU CG 1 1
9 21056 1 1 48 LEU H H -13.242 4.501 -6.935 1.00 . A A . 135 LEU H 1 1
9 21057 1 1 48 LEU HA H -15.569 5.795 -7.956 1.00 . A A . 135 LEU HA 1 1
9 21058 1 1 48 LEU HB2 H -17.252 4.062 -7.436 1.00 . A A . 135 LEU HB2 1 1
9 21059 1 1 48 LEU HB3 H -16.262 3.716 -8.815 1.00 . A A . 135 LEU HB3 1 1
9 21060 1 1 48 LEU HD11 H -16.921 2.730 -5.270 1.00 . A A . 135 LEU HD11 1 1
9 21061 1 1 48 LEU HD12 H -15.944 1.251 -5.325 1.00 . A A . 135 LEU HD12 1 1
9 21062 1 1 48 LEU HD13 H -15.141 2.813 -5.211 1.00 . A A . 135 LEU HD13 1 1
9 21063 1 1 48 LEU HD21 H -17.980 1.735 -7.560 1.00 . A A . 135 LEU HD21 1 1
9 21064 1 1 48 LEU HD22 H -16.833 1.355 -8.864 1.00 . A A . 135 LEU HD22 1 1
9 21065 1 1 48 LEU HD23 H -16.824 0.406 -7.368 1.00 . A A . 135 LEU HD23 1 1
9 21066 1 1 48 LEU HG H -14.947 2.060 -7.500 1.00 . A A . 135 LEU HG 1 1
9 21067 1 1 48 LEU N N -13.890 4.628 -7.707 1.00 . A A . 135 LEU N 1 1
9 21068 1 1 48 LEU O O -14.513 5.381 -5.100 1.00 . A A . 135 LEU O 1 1
9 21069 1 1 49 TYR C C -18.232 5.922 -3.516 1.00 . A A . 136 TYR C 1 1
9 21070 1 1 49 TYR CA C -16.951 6.458 -4.217 1.00 . A A . 136 TYR CA 1 1
9 21071 1 1 49 TYR CB C -16.987 7.985 -4.435 1.00 . A A . 136 TYR CB 1 1
9 21072 1 1 49 TYR CD1 C -14.625 8.886 -4.148 1.00 . A A . 136 TYR CD1 1 1
9 21073 1 1 49 TYR CD2 C -15.625 8.941 -6.366 1.00 . A A . 136 TYR CD2 1 1
9 21074 1 1 49 TYR CE1 C -13.470 9.509 -4.654 1.00 . A A . 136 TYR CE1 1 1
9 21075 1 1 49 TYR CE2 C -14.474 9.580 -6.874 1.00 . A A . 136 TYR CE2 1 1
9 21076 1 1 49 TYR CG C -15.720 8.610 -4.995 1.00 . A A . 136 TYR CG 1 1
9 21077 1 1 49 TYR CZ C -13.390 9.865 -6.016 1.00 . A A . 136 TYR CZ 1 1
9 21078 1 1 49 TYR H H -17.369 5.887 -6.230 1.00 . A A . 136 TYR H 1 1
9 21079 1 1 49 TYR HA H -16.131 6.246 -3.540 1.00 . A A . 136 TYR HA 1 1
9 21080 1 1 49 TYR HB2 H -17.813 8.239 -5.095 1.00 . A A . 136 TYR HB2 1 1
9 21081 1 1 49 TYR HB3 H -17.174 8.469 -3.480 1.00 . A A . 136 TYR HB3 1 1
9 21082 1 1 49 TYR HD1 H -14.673 8.649 -3.100 1.00 . A A . 136 TYR HD1 1 1
9 21083 1 1 49 TYR HD2 H -16.453 8.724 -7.027 1.00 . A A . 136 TYR HD2 1 1
9 21084 1 1 49 TYR HE1 H -12.644 9.741 -3.998 1.00 . A A . 136 TYR HE1 1 1
9 21085 1 1 49 TYR HE2 H -14.424 9.844 -7.918 1.00 . A A . 136 TYR HE2 1 1
9 21086 1 1 49 TYR HH H -12.369 10.828 -7.377 1.00 . A A . 136 TYR HH 1 1
9 21087 1 1 49 TYR N N -16.651 5.839 -5.522 1.00 . A A . 136 TYR N 1 1
9 21088 1 1 49 TYR O O -18.620 6.488 -2.492 1.00 . A A . 136 TYR O 1 1
9 21089 1 1 49 TYR OH O -12.280 10.507 -6.483 1.00 . A A . 136 TYR OH 1 1
9 21090 1 1 50 GLU C C -20.390 4.270 -2.062 1.00 . A A . 137 GLU C 1 1
9 21091 1 1 50 GLU CA C -20.135 4.255 -3.595 1.00 . A A . 137 GLU CA 1 1
9 21092 1 1 50 GLU CB C -20.230 2.795 -4.095 1.00 . A A . 137 GLU CB 1 1
9 21093 1 1 50 GLU CD C -21.402 2.515 -6.368 1.00 . A A . 137 GLU CD 1 1
9 21094 1 1 50 GLU CG C -20.068 2.568 -5.617 1.00 . A A . 137 GLU CG 1 1
9 21095 1 1 50 GLU H H -18.398 4.395 -4.813 1.00 . A A . 137 GLU H 1 1
9 21096 1 1 50 GLU HA H -20.933 4.828 -4.088 1.00 . A A . 137 GLU HA 1 1
9 21097 1 1 50 GLU HB2 H -19.439 2.238 -3.606 1.00 . A A . 137 GLU HB2 1 1
9 21098 1 1 50 GLU HB3 H -21.178 2.360 -3.776 1.00 . A A . 137 GLU HB3 1 1
9 21099 1 1 50 GLU HG2 H -19.417 3.333 -6.053 1.00 . A A . 137 GLU HG2 1 1
9 21100 1 1 50 GLU HG3 H -19.563 1.609 -5.754 1.00 . A A . 137 GLU HG3 1 1
9 21101 1 1 50 GLU N N -18.841 4.817 -4.009 1.00 . A A . 137 GLU N 1 1
9 21102 1 1 50 GLU O O -21.473 4.651 -1.627 1.00 . A A . 137 GLU O 1 1
9 21103 1 1 50 GLU OE1 O -21.962 1.403 -6.494 1.00 . A A . 137 GLU OE1 1 1
9 21104 1 1 50 GLU OE2 O -21.857 3.577 -6.832 1.00 . A A . 137 GLU OE2 1 1
9 21105 1 1 51 GLY C C -18.338 3.315 0.930 1.00 . A A . 138 GLY C 1 1
9 21106 1 1 51 GLY CA C -19.406 4.066 0.194 1.00 . A A . 138 GLY CA 1 1
9 21107 1 1 51 GLY H H -18.562 3.530 -1.719 1.00 . A A . 138 GLY H 1 1
9 21108 1 1 51 GLY HA2 H -19.287 5.125 0.417 1.00 . A A . 138 GLY HA2 1 1
9 21109 1 1 51 GLY HA3 H -20.356 3.732 0.571 1.00 . A A . 138 GLY HA3 1 1
9 21110 1 1 51 GLY N N -19.382 3.906 -1.270 1.00 . A A . 138 GLY N 1 1
9 21111 1 1 51 GLY O O -17.671 3.840 1.818 1.00 . A A . 138 GLY O 1 1
9 21112 1 1 52 GLU C C -16.663 0.354 -0.434 1.00 . A A . 139 GLU C 1 1
9 21113 1 1 52 GLU CA C -16.936 1.242 0.802 1.00 . A A . 139 GLU CA 1 1
9 21114 1 1 52 GLU CB C -17.346 0.393 2.015 1.00 . A A . 139 GLU CB 1 1
9 21115 1 1 52 GLU CD C -16.751 -1.084 3.939 1.00 . A A . 139 GLU CD 1 1
9 21116 1 1 52 GLU CG C -16.223 -0.440 2.647 1.00 . A A . 139 GLU CG 1 1
9 21117 1 1 52 GLU H H -18.639 1.729 -0.286 1.00 . A A . 139 GLU H 1 1
9 21118 1 1 52 GLU HA H -16.049 1.820 1.069 1.00 . A A . 139 GLU HA 1 1
9 21119 1 1 52 GLU HB2 H -17.718 1.067 2.791 1.00 . A A . 139 GLU HB2 1 1
9 21120 1 1 52 GLU HB3 H -18.170 -0.267 1.764 1.00 . A A . 139 GLU HB3 1 1
9 21121 1 1 52 GLU HG2 H -15.871 -1.200 1.945 1.00 . A A . 139 GLU HG2 1 1
9 21122 1 1 52 GLU HG3 H -15.361 0.200 2.877 1.00 . A A . 139 GLU HG3 1 1
9 21123 1 1 52 GLU N N -18.045 2.116 0.446 1.00 . A A . 139 GLU N 1 1
9 21124 1 1 52 GLU O O -17.602 -0.185 -1.027 1.00 . A A . 139 GLU O 1 1
9 21125 1 1 52 GLU OE1 O -16.958 -0.336 4.954 1.00 . A A . 139 GLU OE1 1 1
9 21126 1 1 52 GLU OE2 O -17.198 -2.241 3.927 1.00 . A A . 139 GLU OE2 1 1
9 21127 1 1 53 ALA C C -14.158 -1.715 -1.456 1.00 . A A . 140 ALA C 1 1
9 21128 1 1 53 ALA CA C -14.904 -0.467 -1.973 1.00 . A A . 140 ALA CA 1 1
9 21129 1 1 53 ALA CB C -13.999 0.393 -2.857 1.00 . A A . 140 ALA CB 1 1
9 21130 1 1 53 ALA H H -14.766 0.967 -0.407 1.00 . A A . 140 ALA H 1 1
9 21131 1 1 53 ALA HA H -15.754 -0.794 -2.577 1.00 . A A . 140 ALA HA 1 1
9 21132 1 1 53 ALA HB1 H -14.587 1.204 -3.279 1.00 . A A . 140 ALA HB1 1 1
9 21133 1 1 53 ALA HB2 H -13.176 0.789 -2.257 1.00 . A A . 140 ALA HB2 1 1
9 21134 1 1 53 ALA HB3 H -13.584 -0.185 -3.661 1.00 . A A . 140 ALA HB3 1 1
9 21135 1 1 53 ALA N N -15.410 0.370 -0.886 1.00 . A A . 140 ALA N 1 1
9 21136 1 1 53 ALA O O -13.928 -1.884 -0.248 1.00 . A A . 140 ALA O 1 1
9 21137 1 1 54 ASP C C -11.473 -3.069 -1.511 1.00 . A A . 141 ASP C 1 1
9 21138 1 1 54 ASP CA C -12.759 -3.650 -2.138 1.00 . A A . 141 ASP CA 1 1
9 21139 1 1 54 ASP CB C -12.416 -4.408 -3.438 1.00 . A A . 141 ASP CB 1 1
9 21140 1 1 54 ASP CG C -13.529 -5.277 -4.040 1.00 . A A . 141 ASP CG 1 1
9 21141 1 1 54 ASP H H -13.830 -2.288 -3.362 1.00 . A A . 141 ASP H 1 1
9 21142 1 1 54 ASP HA H -13.206 -4.349 -1.432 1.00 . A A . 141 ASP HA 1 1
9 21143 1 1 54 ASP HB2 H -12.085 -3.688 -4.187 1.00 . A A . 141 ASP HB2 1 1
9 21144 1 1 54 ASP HB3 H -11.570 -5.067 -3.239 1.00 . A A . 141 ASP HB3 1 1
9 21145 1 1 54 ASP N N -13.679 -2.544 -2.395 1.00 . A A . 141 ASP N 1 1
9 21146 1 1 54 ASP O O -11.142 -3.397 -0.360 1.00 . A A . 141 ASP O 1 1
9 21147 1 1 54 ASP OD1 O -13.960 -6.241 -3.357 1.00 . A A . 141 ASP OD1 1 1
9 21148 1 1 54 ASP OD2 O -13.886 -5.054 -5.226 1.00 . A A . 141 ASP OD2 1 1
9 21149 1 1 55 ILE C C -10.148 -0.002 -1.200 1.00 . A A . 142 ILE C 1 1
9 21150 1 1 55 ILE CA C -9.676 -1.384 -1.678 1.00 . A A . 142 ILE CA 1 1
9 21151 1 1 55 ILE CB C -8.470 -1.302 -2.649 1.00 . A A . 142 ILE CB 1 1
9 21152 1 1 55 ILE CD1 C -8.550 -3.632 -3.786 1.00 . A A . 142 ILE CD1 1 1
9 21153 1 1 55 ILE CG1 C -7.761 -2.640 -2.944 1.00 . A A . 142 ILE CG1 1 1
9 21154 1 1 55 ILE CG2 C -7.359 -0.424 -2.046 1.00 . A A . 142 ILE CG2 1 1
9 21155 1 1 55 ILE H H -11.082 -1.955 -3.175 1.00 . A A . 142 ILE H 1 1
9 21156 1 1 55 ILE HA H -9.316 -1.894 -0.803 1.00 . A A . 142 ILE HA 1 1
9 21157 1 1 55 ILE HB H -8.801 -0.850 -3.585 1.00 . A A . 142 ILE HB 1 1
9 21158 1 1 55 ILE HD11 H -9.379 -4.051 -3.221 1.00 . A A . 142 ILE HD11 1 1
9 21159 1 1 55 ILE HD12 H -8.908 -3.129 -4.683 1.00 . A A . 142 ILE HD12 1 1
9 21160 1 1 55 ILE HD13 H -7.890 -4.449 -4.059 1.00 . A A . 142 ILE HD13 1 1
9 21161 1 1 55 ILE HG12 H -6.842 -2.436 -3.495 1.00 . A A . 142 ILE HG12 1 1
9 21162 1 1 55 ILE HG13 H -7.477 -3.119 -2.009 1.00 . A A . 142 ILE HG13 1 1
9 21163 1 1 55 ILE HG21 H -6.958 -0.873 -1.144 1.00 . A A . 142 ILE HG21 1 1
9 21164 1 1 55 ILE HG22 H -6.548 -0.309 -2.760 1.00 . A A . 142 ILE HG22 1 1
9 21165 1 1 55 ILE HG23 H -7.748 0.560 -1.810 1.00 . A A . 142 ILE HG23 1 1
9 21166 1 1 55 ILE N N -10.795 -2.159 -2.220 1.00 . A A . 142 ILE N 1 1
9 21167 1 1 55 ILE O O -10.472 0.878 -2.001 1.00 . A A . 142 ILE O 1 1
9 21168 1 1 56 MET C C -8.930 2.174 0.922 1.00 . A A . 143 MET C 1 1
9 21169 1 1 56 MET CA C -10.319 1.550 0.715 1.00 . A A . 143 MET CA 1 1
9 21170 1 1 56 MET CB C -11.114 1.481 2.032 1.00 . A A . 143 MET CB 1 1
9 21171 1 1 56 MET CE C -13.727 3.032 3.621 1.00 . A A . 143 MET CE 1 1
9 21172 1 1 56 MET CG C -11.067 2.809 2.805 1.00 . A A . 143 MET CG 1 1
9 21173 1 1 56 MET H H -9.849 -0.532 0.727 1.00 . A A . 143 MET H 1 1
9 21174 1 1 56 MET HA H -10.865 2.189 0.026 1.00 . A A . 143 MET HA 1 1
9 21175 1 1 56 MET HB2 H -12.154 1.248 1.789 1.00 . A A . 143 MET HB2 1 1
9 21176 1 1 56 MET HB3 H -10.719 0.694 2.670 1.00 . A A . 143 MET HB3 1 1
9 21177 1 1 56 MET HE1 H -13.760 3.857 2.898 1.00 . A A . 143 MET HE1 1 1
9 21178 1 1 56 MET HE2 H -13.978 2.087 3.111 1.00 . A A . 143 MET HE2 1 1
9 21179 1 1 56 MET HE3 H -14.430 3.208 4.410 1.00 . A A . 143 MET HE3 1 1
9 21180 1 1 56 MET HG2 H -10.036 2.978 3.106 1.00 . A A . 143 MET HG2 1 1
9 21181 1 1 56 MET HG3 H -11.364 3.621 2.135 1.00 . A A . 143 MET HG3 1 1
9 21182 1 1 56 MET N N -10.149 0.218 0.122 1.00 . A A . 143 MET N 1 1
9 21183 1 1 56 MET O O -8.051 1.590 1.566 1.00 . A A . 143 MET O 1 1
9 21184 1 1 56 MET SD S -12.062 2.904 4.306 1.00 . A A . 143 MET SD 1 1
9 21185 1 1 57 ILE C C -7.848 5.453 1.297 1.00 . A A . 144 ILE C 1 1
9 21186 1 1 57 ILE CA C -7.509 4.171 0.519 1.00 . A A . 144 ILE CA 1 1
9 21187 1 1 57 ILE CB C -6.963 4.465 -0.894 1.00 . A A . 144 ILE CB 1 1
9 21188 1 1 57 ILE CD1 C -5.580 2.275 -1.131 1.00 . A A . 144 ILE CD1 1 1
9 21189 1 1 57 ILE CG1 C -6.633 3.216 -1.738 1.00 . A A . 144 ILE CG1 1 1
9 21190 1 1 57 ILE CG2 C -5.713 5.333 -0.794 1.00 . A A . 144 ILE CG2 1 1
9 21191 1 1 57 ILE H H -9.495 3.817 -0.136 1.00 . A A . 144 ILE H 1 1
9 21192 1 1 57 ILE HA H -6.752 3.619 1.087 1.00 . A A . 144 ILE HA 1 1
9 21193 1 1 57 ILE HB H -7.716 5.031 -1.450 1.00 . A A . 144 ILE HB 1 1
9 21194 1 1 57 ILE HD11 H -4.667 2.818 -0.885 1.00 . A A . 144 ILE HD11 1 1
9 21195 1 1 57 ILE HD12 H -5.973 1.799 -0.234 1.00 . A A . 144 ILE HD12 1 1
9 21196 1 1 57 ILE HD13 H -5.325 1.504 -1.858 1.00 . A A . 144 ILE HD13 1 1
9 21197 1 1 57 ILE HG12 H -7.555 2.669 -1.917 1.00 . A A . 144 ILE HG12 1 1
9 21198 1 1 57 ILE HG13 H -6.273 3.538 -2.716 1.00 . A A . 144 ILE HG13 1 1
9 21199 1 1 57 ILE HG21 H -5.034 4.937 -0.050 1.00 . A A . 144 ILE HG21 1 1
9 21200 1 1 57 ILE HG22 H -5.221 5.341 -1.764 1.00 . A A . 144 ILE HG22 1 1
9 21201 1 1 57 ILE HG23 H -6.005 6.342 -0.534 1.00 . A A . 144 ILE HG23 1 1
9 21202 1 1 57 ILE N N -8.743 3.387 0.398 1.00 . A A . 144 ILE N 1 1
9 21203 1 1 57 ILE O O -8.402 6.400 0.729 1.00 . A A . 144 ILE O 1 1
9 21204 1 1 58 SER C C -6.974 7.161 4.388 1.00 . A A . 145 SER C 1 1
9 21205 1 1 58 SER CA C -8.049 6.470 3.548 1.00 . A A . 145 SER CA 1 1
9 21206 1 1 58 SER CB C -9.060 5.818 4.508 1.00 . A A . 145 SER CB 1 1
9 21207 1 1 58 SER H H -7.012 4.683 3.004 1.00 . A A . 145 SER H 1 1
9 21208 1 1 58 SER HA H -8.569 7.250 3.000 1.00 . A A . 145 SER HA 1 1
9 21209 1 1 58 SER HB2 H -9.649 5.093 3.953 1.00 . A A . 145 SER HB2 1 1
9 21210 1 1 58 SER HB3 H -8.522 5.288 5.290 1.00 . A A . 145 SER HB3 1 1
9 21211 1 1 58 SER HG H -10.219 6.472 5.966 1.00 . A A . 145 SER HG 1 1
9 21212 1 1 58 SER N N -7.545 5.454 2.602 1.00 . A A . 145 SER N 1 1
9 21213 1 1 58 SER O O -5.925 6.589 4.697 1.00 . A A . 145 SER O 1 1
9 21214 1 1 58 SER OG O -9.952 6.769 5.081 1.00 . A A . 145 SER OG 1 1
9 21215 1 1 59 PHE C C -6.894 8.831 7.214 1.00 . A A . 146 PHE C 1 1
9 21216 1 1 59 PHE CA C -6.421 9.099 5.781 1.00 . A A . 146 PHE CA 1 1
9 21217 1 1 59 PHE CB C -6.294 10.602 5.461 1.00 . A A . 146 PHE CB 1 1
9 21218 1 1 59 PHE CD1 C -8.819 11.138 5.653 1.00 . A A . 146 PHE CD1 1 1
9 21219 1 1 59 PHE CD2 C -7.191 12.920 5.873 1.00 . A A . 146 PHE CD2 1 1
9 21220 1 1 59 PHE CE1 C -9.856 12.076 5.826 1.00 . A A . 146 PHE CE1 1 1
9 21221 1 1 59 PHE CE2 C -8.224 13.852 6.062 1.00 . A A . 146 PHE CE2 1 1
9 21222 1 1 59 PHE CG C -7.472 11.552 5.676 1.00 . A A . 146 PHE CG 1 1
9 21223 1 1 59 PHE CZ C -9.564 13.432 6.036 1.00 . A A . 146 PHE CZ 1 1
9 21224 1 1 59 PHE H H -8.116 8.832 4.508 1.00 . A A . 146 PHE H 1 1
9 21225 1 1 59 PHE HA H -5.413 8.704 5.715 1.00 . A A . 146 PHE HA 1 1
9 21226 1 1 59 PHE HB2 H -5.470 10.973 6.070 1.00 . A A . 146 PHE HB2 1 1
9 21227 1 1 59 PHE HB3 H -5.955 10.708 4.429 1.00 . A A . 146 PHE HB3 1 1
9 21228 1 1 59 PHE HD1 H -9.081 10.101 5.507 1.00 . A A . 146 PHE HD1 1 1
9 21229 1 1 59 PHE HD2 H -6.171 13.269 5.869 1.00 . A A . 146 PHE HD2 1 1
9 21230 1 1 59 PHE HE1 H -10.884 11.747 5.803 1.00 . A A . 146 PHE HE1 1 1
9 21231 1 1 59 PHE HE2 H -7.978 14.892 6.223 1.00 . A A . 146 PHE HE2 1 1
9 21232 1 1 59 PHE HZ H -10.365 14.146 6.175 1.00 . A A . 146 PHE HZ 1 1
9 21233 1 1 59 PHE N N -7.244 8.406 4.792 1.00 . A A . 146 PHE N 1 1
9 21234 1 1 59 PHE O O -8.062 8.520 7.459 1.00 . A A . 146 PHE O 1 1
9 21235 1 1 60 ALA C C -5.556 10.296 10.037 1.00 . A A . 147 ALA C 1 1
9 21236 1 1 60 ALA CA C -6.265 9.028 9.577 1.00 . A A . 147 ALA CA 1 1
9 21237 1 1 60 ALA CB C -5.821 7.791 10.357 1.00 . A A . 147 ALA CB 1 1
9 21238 1 1 60 ALA H H -5.010 9.173 7.872 1.00 . A A . 147 ALA H 1 1
9 21239 1 1 60 ALA HA H -7.340 9.153 9.722 1.00 . A A . 147 ALA HA 1 1
9 21240 1 1 60 ALA HB1 H -6.221 6.894 9.900 1.00 . A A . 147 ALA HB1 1 1
9 21241 1 1 60 ALA HB2 H -4.737 7.761 10.416 1.00 . A A . 147 ALA HB2 1 1
9 21242 1 1 60 ALA HB3 H -6.205 7.865 11.384 1.00 . A A . 147 ALA HB3 1 1
9 21243 1 1 60 ALA N N -5.961 8.931 8.163 1.00 . A A . 147 ALA N 1 1
9 21244 1 1 60 ALA O O -4.331 10.394 9.942 1.00 . A A . 147 ALA O 1 1
9 21245 1 1 61 VAL C C -5.445 12.192 12.556 1.00 . A A . 148 VAL C 1 1
9 21246 1 1 61 VAL CA C -5.836 12.482 11.099 1.00 . A A . 148 VAL CA 1 1
9 21247 1 1 61 VAL CB C -6.888 13.624 10.964 1.00 . A A . 148 VAL CB 1 1
9 21248 1 1 61 VAL CG1 C -7.369 13.816 9.511 1.00 . A A . 148 VAL CG1 1 1
9 21249 1 1 61 VAL CG2 C -8.153 13.370 11.806 1.00 . A A . 148 VAL CG2 1 1
9 21250 1 1 61 VAL H H -7.342 11.113 10.496 1.00 . A A . 148 VAL H 1 1
9 21251 1 1 61 VAL HA H -4.928 12.804 10.599 1.00 . A A . 148 VAL HA 1 1
9 21252 1 1 61 VAL HB H -6.450 14.558 11.311 1.00 . A A . 148 VAL HB 1 1
9 21253 1 1 61 VAL HG11 H -7.979 12.964 9.193 1.00 . A A . 148 VAL HG11 1 1
9 21254 1 1 61 VAL HG12 H -7.972 14.720 9.436 1.00 . A A . 148 VAL HG12 1 1
9 21255 1 1 61 VAL HG13 H -6.520 13.903 8.840 1.00 . A A . 148 VAL HG13 1 1
9 21256 1 1 61 VAL HG21 H -8.589 12.401 11.544 1.00 . A A . 148 VAL HG21 1 1
9 21257 1 1 61 VAL HG22 H -7.909 13.385 12.862 1.00 . A A . 148 VAL HG22 1 1
9 21258 1 1 61 VAL HG23 H -8.888 14.150 11.620 1.00 . A A . 148 VAL HG23 1 1
9 21259 1 1 61 VAL N N -6.345 11.263 10.485 1.00 . A A . 148 VAL N 1 1
9 21260 1 1 61 VAL O O -5.477 11.049 13.013 1.00 . A A . 148 VAL O 1 1
9 21261 1 1 62 ARG C C -6.206 12.664 15.617 1.00 . A A . 149 ARG C 1 1
9 21262 1 1 62 ARG CA C -5.090 13.317 14.780 1.00 . A A . 149 ARG CA 1 1
9 21263 1 1 62 ARG CB C -4.871 14.788 15.176 1.00 . A A . 149 ARG CB 1 1
9 21264 1 1 62 ARG CD C -5.396 17.231 14.635 1.00 . A A . 149 ARG CD 1 1
9 21265 1 1 62 ARG CG C -5.917 15.781 14.636 1.00 . A A . 149 ARG CG 1 1
9 21266 1 1 62 ARG CZ C -7.402 18.707 14.251 1.00 . A A . 149 ARG CZ 1 1
9 21267 1 1 62 ARG H H -5.162 14.139 12.818 1.00 . A A . 149 ARG H 1 1
9 21268 1 1 62 ARG HA H -4.184 12.763 15.017 1.00 . A A . 149 ARG HA 1 1
9 21269 1 1 62 ARG HB2 H -4.865 14.872 16.256 1.00 . A A . 149 ARG HB2 1 1
9 21270 1 1 62 ARG HB3 H -3.889 15.087 14.798 1.00 . A A . 149 ARG HB3 1 1
9 21271 1 1 62 ARG HD2 H -5.291 17.582 15.668 1.00 . A A . 149 ARG HD2 1 1
9 21272 1 1 62 ARG HD3 H -4.410 17.244 14.184 1.00 . A A . 149 ARG HD3 1 1
9 21273 1 1 62 ARG HE H -6.033 18.226 12.873 1.00 . A A . 149 ARG HE 1 1
9 21274 1 1 62 ARG HG2 H -6.175 15.541 13.607 1.00 . A A . 149 ARG HG2 1 1
9 21275 1 1 62 ARG HG3 H -6.819 15.712 15.239 1.00 . A A . 149 ARG HG3 1 1
9 21276 1 1 62 ARG HH11 H -6.999 18.632 16.242 1.00 . A A . 149 ARG HH11 1 1
9 21277 1 1 62 ARG HH12 H -8.622 19.104 15.812 1.00 . A A . 149 ARG HH12 1 1
9 21278 1 1 62 ARG HH21 H -7.989 19.315 12.410 1.00 . A A . 149 ARG HH21 1 1
9 21279 1 1 62 ARG HH22 H -9.132 19.614 13.654 1.00 . A A . 149 ARG HH22 1 1
9 21280 1 1 62 ARG N N -5.231 13.263 13.311 1.00 . A A . 149 ARG N 1 1
9 21281 1 1 62 ARG NE N -6.275 18.124 13.848 1.00 . A A . 149 ARG NE 1 1
9 21282 1 1 62 ARG NH1 N -7.715 18.774 15.531 1.00 . A A . 149 ARG NH1 1 1
9 21283 1 1 62 ARG NH2 N -8.258 19.194 13.371 1.00 . A A . 149 ARG NH2 1 1
9 21284 1 1 62 ARG O O -6.199 12.777 16.839 1.00 . A A . 149 ARG O 1 1
9 21285 1 1 63 GLU C C -7.760 9.608 15.523 1.00 . A A . 150 GLU C 1 1
9 21286 1 1 63 GLU CA C -8.190 11.089 15.488 1.00 . A A . 150 GLU CA 1 1
9 21287 1 1 63 GLU CB C -9.433 11.284 14.602 1.00 . A A . 150 GLU CB 1 1
9 21288 1 1 63 GLU CD C -11.150 12.476 16.016 1.00 . A A . 150 GLU CD 1 1
9 21289 1 1 63 GLU CG C -10.095 12.642 14.912 1.00 . A A . 150 GLU CG 1 1
9 21290 1 1 63 GLU H H -6.976 11.872 13.968 1.00 . A A . 150 GLU H 1 1
9 21291 1 1 63 GLU HA H -8.446 11.385 16.515 1.00 . A A . 150 GLU HA 1 1
9 21292 1 1 63 GLU HB2 H -9.129 11.244 13.542 1.00 . A A . 150 GLU HB2 1 1
9 21293 1 1 63 GLU HB3 H -10.157 10.476 14.754 1.00 . A A . 150 GLU HB3 1 1
9 21294 1 1 63 GLU HG2 H -9.333 13.365 15.189 1.00 . A A . 150 GLU HG2 1 1
9 21295 1 1 63 GLU HG3 H -10.553 13.036 13.977 1.00 . A A . 150 GLU HG3 1 1
9 21296 1 1 63 GLU N N -7.141 11.967 14.961 1.00 . A A . 150 GLU N 1 1
9 21297 1 1 63 GLU O O -8.600 8.703 15.494 1.00 . A A . 150 GLU O 1 1
9 21298 1 1 63 GLU OE1 O -12.061 11.622 15.798 1.00 . A A . 150 GLU OE1 1 1
9 21299 1 1 63 GLU OE2 O -11.049 13.207 17.031 1.00 . A A . 150 GLU OE2 1 1
9 21300 1 1 64 HIS C C -5.906 7.236 16.738 1.00 . A A . 151 HIS C 1 1
9 21301 1 1 64 HIS CA C -5.812 8.069 15.426 1.00 . A A . 151 HIS CA 1 1
9 21302 1 1 64 HIS CB C -4.372 8.352 14.946 1.00 . A A . 151 HIS CB 1 1
9 21303 1 1 64 HIS CD2 C -4.421 6.466 13.194 1.00 . A A . 151 HIS CD2 1 1
9 21304 1 1 64 HIS CE1 C -2.314 6.413 12.653 1.00 . A A . 151 HIS CE1 1 1
9 21305 1 1 64 HIS CG C -3.798 7.479 13.868 1.00 . A A . 151 HIS CG 1 1
9 21306 1 1 64 HIS H H -5.863 10.195 15.399 1.00 . A A . 151 HIS H 1 1
9 21307 1 1 64 HIS HA H -6.340 7.500 14.651 1.00 . A A . 151 HIS HA 1 1
9 21308 1 1 64 HIS HB2 H -4.258 9.378 14.619 1.00 . A A . 151 HIS HB2 1 1
9 21309 1 1 64 HIS HB3 H -3.717 8.240 15.806 1.00 . A A . 151 HIS HB3 1 1
9 21310 1 1 64 HIS HD1 H -1.771 8.137 13.765 1.00 . A A . 151 HIS HD1 1 1
9 21311 1 1 64 HIS HD2 H -5.458 6.196 13.303 1.00 . A A . 151 HIS HD2 1 1
9 21312 1 1 64 HIS HE1 H -1.349 6.134 12.246 1.00 . A A . 151 HIS HE1 1 1
9 21313 1 1 64 HIS N N -6.451 9.374 15.502 1.00 . A A . 151 HIS N 1 1
9 21314 1 1 64 HIS ND1 N -2.484 7.475 13.469 1.00 . A A . 151 HIS ND1 1 1
9 21315 1 1 64 HIS NE2 N -3.467 5.736 12.484 1.00 . A A . 151 HIS NE2 1 1
9 21316 1 1 64 HIS O O -4.912 6.707 17.228 1.00 . A A . 151 HIS O 1 1
9 21317 1 1 65 GLY C C -7.448 4.831 18.300 1.00 . A A . 152 GLY C 1 1
9 21318 1 1 65 GLY CA C -7.390 6.341 18.530 1.00 . A A . 152 GLY CA 1 1
9 21319 1 1 65 GLY H H -7.890 7.468 16.774 1.00 . A A . 152 GLY H 1 1
9 21320 1 1 65 GLY HA2 H -6.605 6.521 19.246 1.00 . A A . 152 GLY HA2 1 1
9 21321 1 1 65 GLY HA3 H -8.361 6.644 18.915 1.00 . A A . 152 GLY HA3 1 1
9 21322 1 1 65 GLY N N -7.107 7.094 17.300 1.00 . A A . 152 GLY N 1 1
9 21323 1 1 65 GLY O O -7.876 4.084 19.167 1.00 . A A . 152 GLY O 1 1
9 21324 1 1 66 ASP C C -5.673 2.279 17.266 1.00 . A A . 153 ASP C 1 1
9 21325 1 1 66 ASP CA C -6.927 2.966 16.725 1.00 . A A . 153 ASP CA 1 1
9 21326 1 1 66 ASP CB C -7.021 2.827 15.178 1.00 . A A . 153 ASP CB 1 1
9 21327 1 1 66 ASP CG C -5.894 3.500 14.387 1.00 . A A . 153 ASP CG 1 1
9 21328 1 1 66 ASP H H -6.499 5.047 16.537 1.00 . A A . 153 ASP H 1 1
9 21329 1 1 66 ASP HA H -7.775 2.425 17.146 1.00 . A A . 153 ASP HA 1 1
9 21330 1 1 66 ASP HB2 H -7.044 1.775 14.907 1.00 . A A . 153 ASP HB2 1 1
9 21331 1 1 66 ASP HB3 H -7.952 3.285 14.849 1.00 . A A . 153 ASP HB3 1 1
9 21332 1 1 66 ASP N N -6.974 4.385 17.143 1.00 . A A . 153 ASP N 1 1
9 21333 1 1 66 ASP O O -5.702 1.141 17.741 1.00 . A A . 153 ASP O 1 1
9 21334 1 1 66 ASP OD1 O -5.332 4.469 14.925 1.00 . A A . 153 ASP OD1 1 1
9 21335 1 1 66 ASP OD2 O -5.568 3.077 13.247 1.00 . A A . 153 ASP OD2 1 1
9 21336 1 1 67 PHE C C -2.309 3.495 18.292 1.00 . A A . 154 PHE C 1 1
9 21337 1 1 67 PHE CA C -3.206 2.481 17.569 1.00 . A A . 154 PHE CA 1 1
9 21338 1 1 67 PHE CB C -2.521 2.075 16.243 1.00 . A A . 154 PHE CB 1 1
9 21339 1 1 67 PHE CD1 C -3.834 0.231 15.081 1.00 . A A . 154 PHE CD1 1 1
9 21340 1 1 67 PHE CD2 C -1.727 -0.317 16.167 1.00 . A A . 154 PHE CD2 1 1
9 21341 1 1 67 PHE CE1 C -3.986 -1.118 14.704 1.00 . A A . 154 PHE CE1 1 1
9 21342 1 1 67 PHE CE2 C -1.877 -1.659 15.783 1.00 . A A . 154 PHE CE2 1 1
9 21343 1 1 67 PHE CG C -2.708 0.632 15.820 1.00 . A A . 154 PHE CG 1 1
9 21344 1 1 67 PHE CZ C -3.012 -2.063 15.061 1.00 . A A . 154 PHE CZ 1 1
9 21345 1 1 67 PHE H H -4.597 3.928 16.866 1.00 . A A . 154 PHE H 1 1
9 21346 1 1 67 PHE HA H -3.279 1.592 18.212 1.00 . A A . 154 PHE HA 1 1
9 21347 1 1 67 PHE HB2 H -2.850 2.741 15.443 1.00 . A A . 154 PHE HB2 1 1
9 21348 1 1 67 PHE HB3 H -1.450 2.229 16.359 1.00 . A A . 154 PHE HB3 1 1
9 21349 1 1 67 PHE HD1 H -4.598 0.947 14.818 1.00 . A A . 154 PHE HD1 1 1
9 21350 1 1 67 PHE HD2 H -0.860 -0.018 16.742 1.00 . A A . 154 PHE HD2 1 1
9 21351 1 1 67 PHE HE1 H -4.878 -1.433 14.176 1.00 . A A . 154 PHE HE1 1 1
9 21352 1 1 67 PHE HE2 H -1.131 -2.389 16.070 1.00 . A A . 154 PHE HE2 1 1
9 21353 1 1 67 PHE HZ H -3.140 -3.103 14.800 1.00 . A A . 154 PHE HZ 1 1
9 21354 1 1 67 PHE N N -4.540 2.995 17.255 1.00 . A A . 154 PHE N 1 1
9 21355 1 1 67 PHE O O -1.546 3.111 19.181 1.00 . A A . 154 PHE O 1 1
9 21356 1 1 68 TYR C C -1.912 7.293 17.954 1.00 . A A . 155 TYR C 1 1
9 21357 1 1 68 TYR CA C -1.495 5.858 18.408 1.00 . A A . 155 TYR CA 1 1
9 21358 1 1 68 TYR CB C -0.049 5.499 17.968 1.00 . A A . 155 TYR CB 1 1
9 21359 1 1 68 TYR CD1 C -0.496 4.964 15.503 1.00 . A A . 155 TYR CD1 1 1
9 21360 1 1 68 TYR CD2 C 1.012 3.525 16.744 1.00 . A A . 155 TYR CD2 1 1
9 21361 1 1 68 TYR CE1 C -0.339 4.152 14.369 1.00 . A A . 155 TYR CE1 1 1
9 21362 1 1 68 TYR CE2 C 1.185 2.714 15.601 1.00 . A A . 155 TYR CE2 1 1
9 21363 1 1 68 TYR CG C 0.167 4.656 16.707 1.00 . A A . 155 TYR CG 1 1
9 21364 1 1 68 TYR CZ C 0.518 3.035 14.401 1.00 . A A . 155 TYR CZ 1 1
9 21365 1 1 68 TYR H H -3.074 5.052 17.218 1.00 . A A . 155 TYR H 1 1
9 21366 1 1 68 TYR HA H -1.491 5.837 19.492 1.00 . A A . 155 TYR HA 1 1
9 21367 1 1 68 TYR HB2 H 0.538 6.411 17.884 1.00 . A A . 155 TYR HB2 1 1
9 21368 1 1 68 TYR HB3 H 0.397 4.948 18.807 1.00 . A A . 155 TYR HB3 1 1
9 21369 1 1 68 TYR HD1 H -1.164 5.808 15.447 1.00 . A A . 155 TYR HD1 1 1
9 21370 1 1 68 TYR HD2 H 1.504 3.253 17.667 1.00 . A A . 155 TYR HD2 1 1
9 21371 1 1 68 TYR HE1 H -0.902 4.372 13.479 1.00 . A A . 155 TYR HE1 1 1
9 21372 1 1 68 TYR HE2 H 1.819 1.837 15.650 1.00 . A A . 155 TYR HE2 1 1
9 21373 1 1 68 TYR HH H 0.279 2.704 12.517 1.00 . A A . 155 TYR HH 1 1
9 21374 1 1 68 TYR N N -2.424 4.797 17.964 1.00 . A A . 155 TYR N 1 1
9 21375 1 1 68 TYR O O -1.577 7.674 16.830 1.00 . A A . 155 TYR O 1 1
9 21376 1 1 68 TYR OH O 0.667 2.278 13.278 1.00 . A A . 155 TYR OH 1 1
9 21377 1 1 69 PRO C C -1.824 10.353 18.050 1.00 . A A . 156 PRO C 1 1
9 21378 1 1 69 PRO CA C -3.021 9.474 18.422 1.00 . A A . 156 PRO CA 1 1
9 21379 1 1 69 PRO CB C -3.850 9.991 19.595 1.00 . A A . 156 PRO CB 1 1
9 21380 1 1 69 PRO CD C -2.939 7.850 20.181 1.00 . A A . 156 PRO CD 1 1
9 21381 1 1 69 PRO CG C -3.291 9.209 20.786 1.00 . A A . 156 PRO CG 1 1
9 21382 1 1 69 PRO HA H -3.674 9.406 17.557 1.00 . A A . 156 PRO HA 1 1
9 21383 1 1 69 PRO HB2 H -3.753 11.070 19.725 1.00 . A A . 156 PRO HB2 1 1
9 21384 1 1 69 PRO HB3 H -4.890 9.706 19.436 1.00 . A A . 156 PRO HB3 1 1
9 21385 1 1 69 PRO HD2 H -2.116 7.411 20.743 1.00 . A A . 156 PRO HD2 1 1
9 21386 1 1 69 PRO HD3 H -3.811 7.199 20.209 1.00 . A A . 156 PRO HD3 1 1
9 21387 1 1 69 PRO HG2 H -2.381 9.697 21.147 1.00 . A A . 156 PRO HG2 1 1
9 21388 1 1 69 PRO HG3 H -4.022 9.126 21.591 1.00 . A A . 156 PRO HG3 1 1
9 21389 1 1 69 PRO N N -2.575 8.118 18.794 1.00 . A A . 156 PRO N 1 1
9 21390 1 1 69 PRO O O -0.771 10.218 18.667 1.00 . A A . 156 PRO O 1 1
9 21391 1 1 70 PHE C C 0.521 11.679 16.617 1.00 . A A . 157 PHE C 1 1
9 21392 1 1 70 PHE CA C -0.956 11.947 16.270 1.00 . A A . 157 PHE CA 1 1
9 21393 1 1 70 PHE CB C -1.279 13.434 16.060 1.00 . A A . 157 PHE CB 1 1
9 21394 1 1 70 PHE CD1 C -2.075 14.316 18.313 1.00 . A A . 157 PHE CD1 1 1
9 21395 1 1 70 PHE CD2 C -0.053 15.240 17.334 1.00 . A A . 157 PHE CD2 1 1
9 21396 1 1 70 PHE CE1 C -1.915 15.165 19.426 1.00 . A A . 157 PHE CE1 1 1
9 21397 1 1 70 PHE CE2 C 0.111 16.087 18.441 1.00 . A A . 157 PHE CE2 1 1
9 21398 1 1 70 PHE CG C -1.138 14.345 17.268 1.00 . A A . 157 PHE CG 1 1
9 21399 1 1 70 PHE CZ C -0.826 16.052 19.492 1.00 . A A . 157 PHE CZ 1 1
9 21400 1 1 70 PHE H H -2.938 11.366 16.685 1.00 . A A . 157 PHE H 1 1
9 21401 1 1 70 PHE HA H -1.053 11.538 15.265 1.00 . A A . 157 PHE HA 1 1
9 21402 1 1 70 PHE HB2 H -0.607 13.778 15.271 1.00 . A A . 157 PHE HB2 1 1
9 21403 1 1 70 PHE HB3 H -2.291 13.509 15.660 1.00 . A A . 157 PHE HB3 1 1
9 21404 1 1 70 PHE HD1 H -2.908 13.633 18.287 1.00 . A A . 157 PHE HD1 1 1
9 21405 1 1 70 PHE HD2 H 0.673 15.263 16.538 1.00 . A A . 157 PHE HD2 1 1
9 21406 1 1 70 PHE HE1 H -2.629 15.118 20.239 1.00 . A A . 157 PHE HE1 1 1
9 21407 1 1 70 PHE HE2 H 0.959 16.765 18.493 1.00 . A A . 157 PHE HE2 1 1
9 21408 1 1 70 PHE HZ H -0.685 16.694 20.357 1.00 . A A . 157 PHE HZ 1 1
9 21409 1 1 70 PHE N N -1.996 11.230 17.038 1.00 . A A . 157 PHE N 1 1
9 21410 1 1 70 PHE O O 1.190 12.368 17.396 1.00 . A A . 157 PHE O 1 1
9 21411 1 1 71 ASP C C 3.252 11.472 15.208 1.00 . A A . 158 ASP C 1 1
9 21412 1 1 71 ASP CA C 2.455 10.288 15.820 1.00 . A A . 158 ASP CA 1 1
9 21413 1 1 71 ASP CB C 2.549 9.017 14.936 1.00 . A A . 158 ASP CB 1 1
9 21414 1 1 71 ASP CG C 3.977 8.575 14.635 1.00 . A A . 158 ASP CG 1 1
9 21415 1 1 71 ASP H H 0.421 10.142 15.340 1.00 . A A . 158 ASP H 1 1
9 21416 1 1 71 ASP HA H 2.871 10.093 16.815 1.00 . A A . 158 ASP HA 1 1
9 21417 1 1 71 ASP HB2 H 2.033 8.216 15.437 1.00 . A A . 158 ASP HB2 1 1
9 21418 1 1 71 ASP HB3 H 2.064 9.214 13.975 1.00 . A A . 158 ASP HB3 1 1
9 21419 1 1 71 ASP N N 1.046 10.665 15.925 1.00 . A A . 158 ASP N 1 1
9 21420 1 1 71 ASP O O 4.283 11.888 15.746 1.00 . A A . 158 ASP O 1 1
9 21421 1 1 71 ASP OD1 O 4.677 8.215 15.636 1.00 . A A . 158 ASP OD1 1 1
9 21422 1 1 71 ASP OD2 O 4.315 8.498 13.462 1.00 . A A . 158 ASP OD2 1 1
9 21423 1 1 72 GLY C C 4.722 12.486 12.724 1.00 . A A . 159 GLY C 1 1
9 21424 1 1 72 GLY CA C 3.465 13.104 13.339 1.00 . A A . 159 GLY CA 1 1
9 21425 1 1 72 GLY H H 1.944 11.622 13.643 1.00 . A A . 159 GLY H 1 1
9 21426 1 1 72 GLY HA2 H 2.834 13.467 12.514 1.00 . A A . 159 GLY HA2 1 1
9 21427 1 1 72 GLY HA3 H 3.697 13.890 14.042 1.00 . A A . 159 GLY HA3 1 1
9 21428 1 1 72 GLY N N 2.777 12.034 14.084 1.00 . A A . 159 GLY N 1 1
9 21429 1 1 72 GLY O O 4.559 11.348 12.268 1.00 . A A . 159 GLY O 1 1
9 21430 1 1 73 PRO C C 7.514 11.384 13.049 1.00 . A A . 160 PRO C 1 1
9 21431 1 1 73 PRO CA C 7.124 12.610 12.206 1.00 . A A . 160 PRO CA 1 1
9 21432 1 1 73 PRO CB C 8.128 13.785 12.305 1.00 . A A . 160 PRO CB 1 1
9 21433 1 1 73 PRO CD C 6.236 14.467 13.350 1.00 . A A . 160 PRO CD 1 1
9 21434 1 1 73 PRO CG C 7.764 14.745 13.452 1.00 . A A . 160 PRO CG 1 1
9 21435 1 1 73 PRO HA H 6.956 12.297 11.168 1.00 . A A . 160 PRO HA 1 1
9 21436 1 1 73 PRO HB2 H 9.094 13.355 12.476 1.00 . A A . 160 PRO HB2 1 1
9 21437 1 1 73 PRO HB3 H 8.235 14.186 11.282 1.00 . A A . 160 PRO HB3 1 1
9 21438 1 1 73 PRO HD2 H 5.790 14.511 14.323 1.00 . A A . 160 PRO HD2 1 1
9 21439 1 1 73 PRO HD3 H 5.602 15.208 12.881 1.00 . A A . 160 PRO HD3 1 1
9 21440 1 1 73 PRO HG2 H 8.091 14.232 14.466 1.00 . A A . 160 PRO HG2 1 1
9 21441 1 1 73 PRO HG3 H 7.911 15.821 13.056 1.00 . A A . 160 PRO HG3 1 1
9 21442 1 1 73 PRO N N 5.911 13.160 12.720 1.00 . A A . 160 PRO N 1 1
9 21443 1 1 73 PRO O O 7.985 11.497 14.181 1.00 . A A . 160 PRO O 1 1
9 21444 1 1 74 GLY C C 7.559 7.736 12.315 1.00 . A A . 161 GLY C 1 1
9 21445 1 1 74 GLY CA C 7.473 8.929 13.268 1.00 . A A . 161 GLY CA 1 1
9 21446 1 1 74 GLY H H 6.981 10.095 11.541 1.00 . A A . 161 GLY H 1 1
9 21447 1 1 74 GLY HA2 H 8.388 8.995 13.866 1.00 . A A . 161 GLY HA2 1 1
9 21448 1 1 74 GLY HA3 H 6.648 8.789 13.975 1.00 . A A . 161 GLY HA3 1 1
9 21449 1 1 74 GLY N N 7.288 10.177 12.511 1.00 . A A . 161 GLY N 1 1
9 21450 1 1 74 GLY O O 6.842 7.741 11.309 1.00 . A A . 161 GLY O 1 1
9 21451 1 1 75 ASN C C 7.801 4.969 10.942 1.00 . A A . 162 ASN C 1 1
9 21452 1 1 75 ASN CA C 8.869 5.692 11.780 1.00 . A A . 162 ASN CA 1 1
9 21453 1 1 75 ASN CB C 9.772 4.729 12.545 1.00 . A A . 162 ASN CB 1 1
9 21454 1 1 75 ASN CG C 9.048 3.763 13.476 1.00 . A A . 162 ASN CG 1 1
9 21455 1 1 75 ASN H H 8.794 6.831 13.605 1.00 . A A . 162 ASN H 1 1
9 21456 1 1 75 ASN HA H 9.506 6.198 11.057 1.00 . A A . 162 ASN HA 1 1
9 21457 1 1 75 ASN HB2 H 10.335 4.158 11.831 1.00 . A A . 162 ASN HB2 1 1
9 21458 1 1 75 ASN HB3 H 10.499 5.282 13.133 1.00 . A A . 162 ASN HB3 1 1
9 21459 1 1 75 ASN HD21 H 10.603 2.455 13.416 1.00 . A A . 162 ASN HD21 1 1
9 21460 1 1 75 ASN HD22 H 9.265 1.997 14.416 1.00 . A A . 162 ASN HD22 1 1
9 21461 1 1 75 ASN N N 8.395 6.746 12.675 1.00 . A A . 162 ASN N 1 1
9 21462 1 1 75 ASN ND2 N 9.668 2.643 13.734 1.00 . A A . 162 ASN ND2 1 1
9 21463 1 1 75 ASN O O 8.130 4.628 9.816 1.00 . A A . 162 ASN O 1 1
9 21464 1 1 75 ASN OD1 O 7.941 4.014 13.914 1.00 . A A . 162 ASN OD1 1 1
9 21465 1 1 76 VAL C C 4.659 5.434 10.128 1.00 . A A . 163 VAL C 1 1
9 21466 1 1 76 VAL CA C 5.438 4.248 10.702 1.00 . A A . 163 VAL CA 1 1
9 21467 1 1 76 VAL CB C 4.538 3.319 11.552 1.00 . A A . 163 VAL CB 1 1
9 21468 1 1 76 VAL CG1 C 3.955 3.964 12.821 1.00 . A A . 163 VAL CG1 1 1
9 21469 1 1 76 VAL CG2 C 3.406 2.709 10.702 1.00 . A A . 163 VAL CG2 1 1
9 21470 1 1 76 VAL H H 6.459 5.034 12.434 1.00 . A A . 163 VAL H 1 1
9 21471 1 1 76 VAL HA H 5.812 3.653 9.873 1.00 . A A . 163 VAL HA 1 1
9 21472 1 1 76 VAL HB H 5.172 2.494 11.879 1.00 . A A . 163 VAL HB 1 1
9 21473 1 1 76 VAL HG11 H 3.215 4.725 12.565 1.00 . A A . 163 VAL HG11 1 1
9 21474 1 1 76 VAL HG12 H 3.470 3.197 13.425 1.00 . A A . 163 VAL HG12 1 1
9 21475 1 1 76 VAL HG13 H 4.746 4.423 13.414 1.00 . A A . 163 VAL HG13 1 1
9 21476 1 1 76 VAL HG21 H 2.704 3.481 10.390 1.00 . A A . 163 VAL HG21 1 1
9 21477 1 1 76 VAL HG22 H 3.827 2.231 9.814 1.00 . A A . 163 VAL HG22 1 1
9 21478 1 1 76 VAL HG23 H 2.876 1.959 11.282 1.00 . A A . 163 VAL HG23 1 1
9 21479 1 1 76 VAL N N 6.598 4.735 11.475 1.00 . A A . 163 VAL N 1 1
9 21480 1 1 76 VAL O O 4.283 6.338 10.878 1.00 . A A . 163 VAL O 1 1
9 21481 1 1 77 LEU C C 2.411 6.183 7.518 1.00 . A A . 164 LEU C 1 1
9 21482 1 1 77 LEU CA C 3.788 6.575 8.091 1.00 . A A . 164 LEU CA 1 1
9 21483 1 1 77 LEU CB C 4.733 6.975 6.936 1.00 . A A . 164 LEU CB 1 1
9 21484 1 1 77 LEU CD1 C 7.013 7.421 5.990 1.00 . A A . 164 LEU CD1 1 1
9 21485 1 1 77 LEU CD2 C 6.457 8.379 8.243 1.00 . A A . 164 LEU CD2 1 1
9 21486 1 1 77 LEU CG C 6.220 7.224 7.287 1.00 . A A . 164 LEU CG 1 1
9 21487 1 1 77 LEU H H 4.839 4.719 8.235 1.00 . A A . 164 LEU H 1 1
9 21488 1 1 77 LEU HA H 3.608 7.441 8.743 1.00 . A A . 164 LEU HA 1 1
9 21489 1 1 77 LEU HB2 H 4.701 6.172 6.195 1.00 . A A . 164 LEU HB2 1 1
9 21490 1 1 77 LEU HB3 H 4.323 7.869 6.460 1.00 . A A . 164 LEU HB3 1 1
9 21491 1 1 77 LEU HD11 H 6.617 8.248 5.413 1.00 . A A . 164 LEU HD11 1 1
9 21492 1 1 77 LEU HD12 H 8.057 7.638 6.226 1.00 . A A . 164 LEU HD12 1 1
9 21493 1 1 77 LEU HD13 H 6.952 6.519 5.388 1.00 . A A . 164 LEU HD13 1 1
9 21494 1 1 77 LEU HD21 H 6.195 9.325 7.796 1.00 . A A . 164 LEU HD21 1 1
9 21495 1 1 77 LEU HD22 H 5.847 8.222 9.119 1.00 . A A . 164 LEU HD22 1 1
9 21496 1 1 77 LEU HD23 H 7.505 8.407 8.535 1.00 . A A . 164 LEU HD23 1 1
9 21497 1 1 77 LEU HG H 6.631 6.373 7.825 1.00 . A A . 164 LEU HG 1 1
9 21498 1 1 77 LEU N N 4.432 5.457 8.808 1.00 . A A . 164 LEU N 1 1
9 21499 1 1 77 LEU O O 1.521 7.024 7.398 1.00 . A A . 164 LEU O 1 1
9 21500 1 1 78 ALA C C 1.102 2.774 6.634 1.00 . A A . 165 ALA C 1 1
9 21501 1 1 78 ALA CA C 1.051 4.320 6.568 1.00 . A A . 165 ALA CA 1 1
9 21502 1 1 78 ALA CB C 0.972 4.838 5.126 1.00 . A A . 165 ALA CB 1 1
9 21503 1 1 78 ALA H H 3.061 4.307 7.244 1.00 . A A . 165 ALA H 1 1
9 21504 1 1 78 ALA HA H 0.183 4.667 7.122 1.00 . A A . 165 ALA HA 1 1
9 21505 1 1 78 ALA HB1 H 0.853 5.924 5.115 1.00 . A A . 165 ALA HB1 1 1
9 21506 1 1 78 ALA HB2 H 1.890 4.589 4.602 1.00 . A A . 165 ALA HB2 1 1
9 21507 1 1 78 ALA HB3 H 0.118 4.399 4.611 1.00 . A A . 165 ALA HB3 1 1
9 21508 1 1 78 ALA N N 2.245 4.904 7.177 1.00 . A A . 165 ALA N 1 1
9 21509 1 1 78 ALA O O 2.090 2.159 6.229 1.00 . A A . 165 ALA O 1 1
9 21510 1 1 79 HIS C C -1.104 0.024 6.391 1.00 . A A . 166 HIS C 1 1
9 21511 1 1 79 HIS CA C 0.022 0.633 7.220 1.00 . A A . 166 HIS CA 1 1
9 21512 1 1 79 HIS CB C 0.096 0.093 8.668 1.00 . A A . 166 HIS CB 1 1
9 21513 1 1 79 HIS CD2 C -2.222 0.987 9.477 1.00 . A A . 166 HIS CD2 1 1
9 21514 1 1 79 HIS CE1 C -2.031 0.612 11.623 1.00 . A A . 166 HIS CE1 1 1
9 21515 1 1 79 HIS CG C -0.986 0.434 9.682 1.00 . A A . 166 HIS CG 1 1
9 21516 1 1 79 HIS H H -0.826 2.606 7.178 1.00 . A A . 166 HIS H 1 1
9 21517 1 1 79 HIS HA H 0.929 0.247 6.753 1.00 . A A . 166 HIS HA 1 1
9 21518 1 1 79 HIS HB2 H 0.152 -0.991 8.612 1.00 . A A . 166 HIS HB2 1 1
9 21519 1 1 79 HIS HB3 H 1.043 0.432 9.088 1.00 . A A . 166 HIS HB3 1 1
9 21520 1 1 79 HIS HD1 H -0.122 -0.302 11.509 1.00 . A A . 166 HIS HD1 1 1
9 21521 1 1 79 HIS HD2 H -2.635 1.262 8.517 1.00 . A A . 166 HIS HD2 1 1
9 21522 1 1 79 HIS HE1 H -2.259 0.518 12.683 1.00 . A A . 166 HIS HE1 1 1
9 21523 1 1 79 HIS N N 0.049 2.104 7.115 1.00 . A A . 166 HIS N 1 1
9 21524 1 1 79 HIS ND1 N -0.898 0.186 11.042 1.00 . A A . 166 HIS ND1 1 1
9 21525 1 1 79 HIS NE2 N -2.872 1.139 10.711 1.00 . A A . 166 HIS NE2 1 1
9 21526 1 1 79 HIS O O -2.128 0.671 6.161 1.00 . A A . 166 HIS O 1 1
9 21527 1 1 80 ALA C C -1.969 -3.288 5.019 1.00 . A A . 167 ALA C 1 1
9 21528 1 1 80 ALA CA C -1.767 -1.782 4.865 1.00 . A A . 167 ALA CA 1 1
9 21529 1 1 80 ALA CB C -1.250 -1.433 3.469 1.00 . A A . 167 ALA CB 1 1
9 21530 1 1 80 ALA H H -0.072 -1.715 6.130 1.00 . A A . 167 ALA H 1 1
9 21531 1 1 80 ALA HA H -2.747 -1.327 4.975 1.00 . A A . 167 ALA HA 1 1
9 21532 1 1 80 ALA HB1 H -1.311 -0.359 3.346 1.00 . A A . 167 ALA HB1 1 1
9 21533 1 1 80 ALA HB2 H -0.223 -1.778 3.345 1.00 . A A . 167 ALA HB2 1 1
9 21534 1 1 80 ALA HB3 H -1.887 -1.898 2.713 1.00 . A A . 167 ALA HB3 1 1
9 21535 1 1 80 ALA N N -0.888 -1.188 5.866 1.00 . A A . 167 ALA N 1 1
9 21536 1 1 80 ALA O O -1.114 -4.003 5.550 1.00 . A A . 167 ALA O 1 1
9 21537 1 1 81 TYR C C -4.097 -5.727 3.392 1.00 . A A . 168 TYR C 1 1
9 21538 1 1 81 TYR CA C -3.666 -5.054 4.695 1.00 . A A . 168 TYR CA 1 1
9 21539 1 1 81 TYR CB C -4.819 -4.948 5.681 1.00 . A A . 168 TYR CB 1 1
9 21540 1 1 81 TYR CD1 C -3.626 -5.546 7.814 1.00 . A A . 168 TYR CD1 1 1
9 21541 1 1 81 TYR CD2 C -4.854 -3.440 7.734 1.00 . A A . 168 TYR CD2 1 1
9 21542 1 1 81 TYR CE1 C -3.226 -5.272 9.132 1.00 . A A . 168 TYR CE1 1 1
9 21543 1 1 81 TYR CE2 C -4.477 -3.169 9.067 1.00 . A A . 168 TYR CE2 1 1
9 21544 1 1 81 TYR CG C -4.420 -4.625 7.105 1.00 . A A . 168 TYR CG 1 1
9 21545 1 1 81 TYR CZ C -3.654 -4.087 9.767 1.00 . A A . 168 TYR CZ 1 1
9 21546 1 1 81 TYR H H -3.735 -3.031 4.109 1.00 . A A . 168 TYR H 1 1
9 21547 1 1 81 TYR HA H -2.945 -5.721 5.140 1.00 . A A . 168 TYR HA 1 1
9 21548 1 1 81 TYR HB2 H -5.522 -4.198 5.320 1.00 . A A . 168 TYR HB2 1 1
9 21549 1 1 81 TYR HB3 H -5.311 -5.915 5.697 1.00 . A A . 168 TYR HB3 1 1
9 21550 1 1 81 TYR HD1 H -3.304 -6.463 7.340 1.00 . A A . 168 TYR HD1 1 1
9 21551 1 1 81 TYR HD2 H -5.469 -2.739 7.187 1.00 . A A . 168 TYR HD2 1 1
9 21552 1 1 81 TYR HE1 H -2.597 -5.972 9.670 1.00 . A A . 168 TYR HE1 1 1
9 21553 1 1 81 TYR HE2 H -4.823 -2.260 9.545 1.00 . A A . 168 TYR HE2 1 1
9 21554 1 1 81 TYR HH H -3.645 -3.027 11.388 1.00 . A A . 168 TYR HH 1 1
9 21555 1 1 81 TYR N N -3.108 -3.729 4.498 1.00 . A A . 168 TYR N 1 1
9 21556 1 1 81 TYR O O -4.607 -5.098 2.465 1.00 . A A . 168 TYR O 1 1
9 21557 1 1 81 TYR OH O -3.270 -3.842 11.050 1.00 . A A . 168 TYR OH 1 1
9 21558 1 1 82 ALA C C -4.689 -9.221 2.497 1.00 . A A . 169 ALA C 1 1
9 21559 1 1 82 ALA CA C -3.992 -7.888 2.174 1.00 . A A . 169 ALA CA 1 1
9 21560 1 1 82 ALA CB C -2.599 -8.072 1.535 1.00 . A A . 169 ALA CB 1 1
9 21561 1 1 82 ALA H H -3.459 -7.467 4.185 1.00 . A A . 169 ALA H 1 1
9 21562 1 1 82 ALA HA H -4.607 -7.379 1.427 1.00 . A A . 169 ALA HA 1 1
9 21563 1 1 82 ALA HB1 H -2.525 -7.455 0.649 1.00 . A A . 169 ALA HB1 1 1
9 21564 1 1 82 ALA HB2 H -1.796 -7.764 2.208 1.00 . A A . 169 ALA HB2 1 1
9 21565 1 1 82 ALA HB3 H -2.439 -9.106 1.227 1.00 . A A . 169 ALA HB3 1 1
9 21566 1 1 82 ALA N N -3.859 -7.041 3.362 1.00 . A A . 169 ALA N 1 1
9 21567 1 1 82 ALA O O -5.811 -9.422 2.030 1.00 . A A . 169 ALA O 1 1
9 21568 1 1 83 PRO C C -5.546 -11.576 4.541 1.00 . A A . 170 PRO C 1 1
9 21569 1 1 83 PRO CA C -4.545 -11.521 3.379 1.00 . A A . 170 PRO CA 1 1
9 21570 1 1 83 PRO CB C -3.259 -12.368 3.523 1.00 . A A . 170 PRO CB 1 1
9 21571 1 1 83 PRO CD C -2.787 -10.093 3.931 1.00 . A A . 170 PRO CD 1 1
9 21572 1 1 83 PRO CG C -2.101 -11.356 3.446 1.00 . A A . 170 PRO CG 1 1
9 21573 1 1 83 PRO HA H -5.091 -11.829 2.492 1.00 . A A . 170 PRO HA 1 1
9 21574 1 1 83 PRO HB2 H -3.226 -12.893 4.478 1.00 . A A . 170 PRO HB2 1 1
9 21575 1 1 83 PRO HB3 H -3.178 -13.088 2.710 1.00 . A A . 170 PRO HB3 1 1
9 21576 1 1 83 PRO HD2 H -2.941 -10.149 5.010 1.00 . A A . 170 PRO HD2 1 1
9 21577 1 1 83 PRO HD3 H -2.185 -9.222 3.712 1.00 . A A . 170 PRO HD3 1 1
9 21578 1 1 83 PRO HG2 H -1.259 -11.617 4.083 1.00 . A A . 170 PRO HG2 1 1
9 21579 1 1 83 PRO HG3 H -1.771 -11.193 2.413 1.00 . A A . 170 PRO HG3 1 1
9 21580 1 1 83 PRO N N -4.070 -10.158 3.249 1.00 . A A . 170 PRO N 1 1
9 21581 1 1 83 PRO O O -5.242 -12.083 5.606 1.00 . A A . 170 PRO O 1 1
9 21582 1 1 84 GLY C C -9.112 -11.221 5.159 1.00 . A A . 171 GLY C 1 1
9 21583 1 1 84 GLY CA C -7.686 -10.764 5.417 1.00 . A A . 171 GLY CA 1 1
9 21584 1 1 84 GLY H H -6.922 -10.570 3.429 1.00 . A A . 171 GLY H 1 1
9 21585 1 1 84 GLY HA2 H -7.315 -11.232 6.323 1.00 . A A . 171 GLY HA2 1 1
9 21586 1 1 84 GLY HA3 H -7.728 -9.691 5.573 1.00 . A A . 171 GLY HA3 1 1
9 21587 1 1 84 GLY N N -6.720 -10.983 4.332 1.00 . A A . 171 GLY N 1 1
9 21588 1 1 84 GLY O O -9.516 -11.397 4.010 1.00 . A A . 171 GLY O 1 1
9 21589 1 1 85 PRO C C -12.186 -10.204 6.036 1.00 . A A . 172 PRO C 1 1
9 21590 1 1 85 PRO CA C -11.386 -11.524 6.185 1.00 . A A . 172 PRO CA 1 1
9 21591 1 1 85 PRO CB C -11.730 -12.242 7.500 1.00 . A A . 172 PRO CB 1 1
9 21592 1 1 85 PRO CD C -9.450 -11.556 7.591 1.00 . A A . 172 PRO CD 1 1
9 21593 1 1 85 PRO CG C -10.689 -11.695 8.476 1.00 . A A . 172 PRO CG 1 1
9 21594 1 1 85 PRO HA H -11.653 -12.171 5.352 1.00 . A A . 172 PRO HA 1 1
9 21595 1 1 85 PRO HB2 H -12.749 -12.047 7.837 1.00 . A A . 172 PRO HB2 1 1
9 21596 1 1 85 PRO HB3 H -11.575 -13.314 7.373 1.00 . A A . 172 PRO HB3 1 1
9 21597 1 1 85 PRO HD2 H -8.820 -10.746 7.939 1.00 . A A . 172 PRO HD2 1 1
9 21598 1 1 85 PRO HD3 H -8.880 -12.486 7.599 1.00 . A A . 172 PRO HD3 1 1
9 21599 1 1 85 PRO HG2 H -11.001 -10.714 8.837 1.00 . A A . 172 PRO HG2 1 1
9 21600 1 1 85 PRO HG3 H -10.520 -12.378 9.310 1.00 . A A . 172 PRO HG3 1 1
9 21601 1 1 85 PRO N N -9.933 -11.333 6.229 1.00 . A A . 172 PRO N 1 1
9 21602 1 1 85 PRO O O -13.409 -10.246 5.994 1.00 . A A . 172 PRO O 1 1
9 21603 1 1 86 GLY C C -11.323 -6.629 5.292 1.00 . A A . 173 GLY C 1 1
9 21604 1 1 86 GLY CA C -12.258 -7.755 5.706 1.00 . A A . 173 GLY CA 1 1
9 21605 1 1 86 GLY H H -10.535 -9.025 6.050 1.00 . A A . 173 GLY H 1 1
9 21606 1 1 86 GLY HA2 H -13.011 -7.906 4.929 1.00 . A A . 173 GLY HA2 1 1
9 21607 1 1 86 GLY HA3 H -12.793 -7.454 6.613 1.00 . A A . 173 GLY HA3 1 1
9 21608 1 1 86 GLY N N -11.544 -9.030 5.969 1.00 . A A . 173 GLY N 1 1
9 21609 1 1 86 GLY O O -11.538 -5.952 4.277 1.00 . A A . 173 GLY O 1 1
9 21610 1 1 87 ILE C C -8.358 -6.136 4.448 1.00 . A A . 174 ILE C 1 1
9 21611 1 1 87 ILE CA C -9.043 -5.714 5.742 1.00 . A A . 174 ILE CA 1 1
9 21612 1 1 87 ILE CB C -8.030 -5.683 6.908 1.00 . A A . 174 ILE CB 1 1
9 21613 1 1 87 ILE CD1 C -8.113 -8.126 7.854 1.00 . A A . 174 ILE CD1 1 1
9 21614 1 1 87 ILE CG1 C -7.294 -7.010 7.210 1.00 . A A . 174 ILE CG1 1 1
9 21615 1 1 87 ILE CG2 C -8.623 -5.051 8.159 1.00 . A A . 174 ILE CG2 1 1
9 21616 1 1 87 ILE H H -10.225 -7.035 6.926 1.00 . A A . 174 ILE H 1 1
9 21617 1 1 87 ILE HA H -9.373 -4.694 5.602 1.00 . A A . 174 ILE HA 1 1
9 21618 1 1 87 ILE HB H -7.265 -4.972 6.600 1.00 . A A . 174 ILE HB 1 1
9 21619 1 1 87 ILE HD11 H -8.508 -7.809 8.819 1.00 . A A . 174 ILE HD11 1 1
9 21620 1 1 87 ILE HD12 H -8.923 -8.438 7.198 1.00 . A A . 174 ILE HD12 1 1
9 21621 1 1 87 ILE HD13 H -7.446 -8.974 8.005 1.00 . A A . 174 ILE HD13 1 1
9 21622 1 1 87 ILE HG12 H -6.870 -7.404 6.286 1.00 . A A . 174 ILE HG12 1 1
9 21623 1 1 87 ILE HG13 H -6.463 -6.786 7.880 1.00 . A A . 174 ILE HG13 1 1
9 21624 1 1 87 ILE HG21 H -9.429 -5.666 8.558 1.00 . A A . 174 ILE HG21 1 1
9 21625 1 1 87 ILE HG22 H -7.824 -4.946 8.896 1.00 . A A . 174 ILE HG22 1 1
9 21626 1 1 87 ILE HG23 H -9.004 -4.061 7.904 1.00 . A A . 174 ILE HG23 1 1
9 21627 1 1 87 ILE N N -10.229 -6.529 6.051 1.00 . A A . 174 ILE N 1 1
9 21628 1 1 87 ILE O O -7.303 -5.603 4.119 1.00 . A A . 174 ILE O 1 1
9 21629 1 1 88 ASN C C -8.581 -6.202 1.478 1.00 . A A . 175 ASN C 1 1
9 21630 1 1 88 ASN CA C -8.495 -7.444 2.372 1.00 . A A . 175 ASN CA 1 1
9 21631 1 1 88 ASN CB C -9.345 -8.613 1.850 1.00 . A A . 175 ASN CB 1 1
9 21632 1 1 88 ASN CG C -8.651 -9.338 0.719 1.00 . A A . 175 ASN CG 1 1
9 21633 1 1 88 ASN H H -9.685 -7.611 4.115 1.00 . A A . 175 ASN H 1 1
9 21634 1 1 88 ASN HA H -7.451 -7.754 2.416 1.00 . A A . 175 ASN HA 1 1
9 21635 1 1 88 ASN HB2 H -9.504 -9.316 2.665 1.00 . A A . 175 ASN HB2 1 1
9 21636 1 1 88 ASN HB3 H -10.320 -8.255 1.515 1.00 . A A . 175 ASN HB3 1 1
9 21637 1 1 88 ASN HD21 H -9.770 -10.975 1.020 1.00 . A A . 175 ASN HD21 1 1
9 21638 1 1 88 ASN HD22 H -8.478 -11.129 -0.160 1.00 . A A . 175 ASN HD22 1 1
9 21639 1 1 88 ASN N N -8.902 -7.121 3.714 1.00 . A A . 175 ASN N 1 1
9 21640 1 1 88 ASN ND2 N -9.009 -10.591 0.481 1.00 . A A . 175 ASN ND2 1 1
9 21641 1 1 88 ASN O O -9.675 -5.831 1.036 1.00 . A A . 175 ASN O 1 1
9 21642 1 1 88 ASN OD1 O -7.771 -8.820 0.046 1.00 . A A . 175 ASN OD1 1 1
9 21643 1 1 89 GLY C C -7.438 -2.953 1.451 1.00 . A A . 176 GLY C 1 1
9 21644 1 1 89 GLY CA C -7.261 -4.255 0.655 1.00 . A A . 176 GLY CA 1 1
9 21645 1 1 89 GLY H H -6.683 -5.811 1.967 1.00 . A A . 176 GLY H 1 1
9 21646 1 1 89 GLY HA2 H -6.225 -4.310 0.351 1.00 . A A . 176 GLY HA2 1 1
9 21647 1 1 89 GLY HA3 H -7.912 -4.220 -0.212 1.00 . A A . 176 GLY HA3 1 1
9 21648 1 1 89 GLY N N -7.455 -5.495 1.389 1.00 . A A . 176 GLY N 1 1
9 21649 1 1 89 GLY O O -7.899 -1.970 0.886 1.00 . A A . 176 GLY O 1 1
9 21650 1 1 90 ASP C C -6.023 -0.975 3.919 1.00 . A A . 177 ASP C 1 1
9 21651 1 1 90 ASP CA C -7.342 -1.680 3.555 1.00 . A A . 177 ASP CA 1 1
9 21652 1 1 90 ASP CB C -8.150 -2.029 4.814 1.00 . A A . 177 ASP CB 1 1
9 21653 1 1 90 ASP CG C -9.599 -2.411 4.496 1.00 . A A . 177 ASP CG 1 1
9 21654 1 1 90 ASP H H -6.798 -3.742 3.203 1.00 . A A . 177 ASP H 1 1
9 21655 1 1 90 ASP HA H -7.937 -0.955 3.000 1.00 . A A . 177 ASP HA 1 1
9 21656 1 1 90 ASP HB2 H -7.653 -2.837 5.352 1.00 . A A . 177 ASP HB2 1 1
9 21657 1 1 90 ASP HB3 H -8.151 -1.151 5.471 1.00 . A A . 177 ASP HB3 1 1
9 21658 1 1 90 ASP N N -7.125 -2.903 2.741 1.00 . A A . 177 ASP N 1 1
9 21659 1 1 90 ASP O O -5.088 -1.616 4.416 1.00 . A A . 177 ASP O 1 1
9 21660 1 1 90 ASP OD1 O -9.834 -3.363 3.699 1.00 . A A . 177 ASP OD1 1 1
9 21661 1 1 90 ASP OD2 O -10.527 -1.826 5.093 1.00 . A A . 177 ASP OD2 1 1
9 21662 1 1 91 ALA C C -5.010 2.516 4.528 1.00 . A A . 178 ALA C 1 1
9 21663 1 1 91 ALA CA C -4.728 1.141 3.891 1.00 . A A . 178 ALA CA 1 1
9 21664 1 1 91 ALA CB C -4.016 1.293 2.540 1.00 . A A . 178 ALA CB 1 1
9 21665 1 1 91 ALA H H -6.735 0.806 3.236 1.00 . A A . 178 ALA H 1 1
9 21666 1 1 91 ALA HA H -4.067 0.599 4.563 1.00 . A A . 178 ALA HA 1 1
9 21667 1 1 91 ALA HB1 H -3.770 0.306 2.136 1.00 . A A . 178 ALA HB1 1 1
9 21668 1 1 91 ALA HB2 H -4.667 1.818 1.837 1.00 . A A . 178 ALA HB2 1 1
9 21669 1 1 91 ALA HB3 H -3.099 1.871 2.674 1.00 . A A . 178 ALA HB3 1 1
9 21670 1 1 91 ALA N N -5.940 0.350 3.682 1.00 . A A . 178 ALA N 1 1
9 21671 1 1 91 ALA O O -5.885 3.244 4.059 1.00 . A A . 178 ALA O 1 1
9 21672 1 1 92 HIS C C -3.032 4.941 6.084 1.00 . A A . 179 HIS C 1 1
9 21673 1 1 92 HIS CA C -4.320 4.140 6.291 1.00 . A A . 179 HIS CA 1 1
9 21674 1 1 92 HIS CB C -4.587 3.882 7.793 1.00 . A A . 179 HIS CB 1 1
9 21675 1 1 92 HIS CD2 C -3.542 5.909 8.933 1.00 . A A . 179 HIS CD2 1 1
9 21676 1 1 92 HIS CE1 C -1.662 5.016 9.628 1.00 . A A . 179 HIS CE1 1 1
9 21677 1 1 92 HIS CG C -3.602 4.564 8.725 1.00 . A A . 179 HIS CG 1 1
9 21678 1 1 92 HIS H H -3.448 2.279 5.786 1.00 . A A . 179 HIS H 1 1
9 21679 1 1 92 HIS HA H -5.143 4.733 5.892 1.00 . A A . 179 HIS HA 1 1
9 21680 1 1 92 HIS HB2 H -5.589 4.230 8.027 1.00 . A A . 179 HIS HB2 1 1
9 21681 1 1 92 HIS HB3 H -4.558 2.817 7.990 1.00 . A A . 179 HIS HB3 1 1
9 21682 1 1 92 HIS HD2 H -4.229 6.648 8.525 1.00 . A A . 179 HIS HD2 1 1
9 21683 1 1 92 HIS HE1 H -0.638 4.934 9.961 1.00 . A A . 179 HIS HE1 1 1
9 21684 1 1 92 HIS HE2 H -1.897 7.093 9.689 1.00 . A A . 179 HIS HE2 1 1
9 21685 1 1 92 HIS N N -4.225 2.877 5.547 1.00 . A A . 179 HIS N 1 1
9 21686 1 1 92 HIS ND1 N -2.414 3.991 9.189 1.00 . A A . 179 HIS ND1 1 1
9 21687 1 1 92 HIS NE2 N -2.326 6.172 9.506 1.00 . A A . 179 HIS NE2 1 1
9 21688 1 1 92 HIS O O -1.945 4.378 6.185 1.00 . A A . 179 HIS O 1 1
9 21689 1 1 93 PHE C C -2.132 8.270 6.942 1.00 . A A . 180 PHE C 1 1
9 21690 1 1 93 PHE CA C -2.071 7.263 5.747 1.00 . A A . 180 PHE CA 1 1
9 21691 1 1 93 PHE CB C -2.366 8.015 4.417 1.00 . A A . 180 PHE CB 1 1
9 21692 1 1 93 PHE CD1 C -3.010 6.095 2.837 1.00 . A A . 180 PHE CD1 1 1
9 21693 1 1 93 PHE CD2 C -1.362 7.711 2.075 1.00 . A A . 180 PHE CD2 1 1
9 21694 1 1 93 PHE CE1 C -2.869 5.380 1.638 1.00 . A A . 180 PHE CE1 1 1
9 21695 1 1 93 PHE CE2 C -1.255 7.009 0.860 1.00 . A A . 180 PHE CE2 1 1
9 21696 1 1 93 PHE CG C -2.227 7.242 3.095 1.00 . A A . 180 PHE CG 1 1
9 21697 1 1 93 PHE CZ C -1.989 5.834 0.651 1.00 . A A . 180 PHE CZ 1 1
9 21698 1 1 93 PHE H H -4.085 6.631 5.795 1.00 . A A . 180 PHE H 1 1
9 21699 1 1 93 PHE HA H -1.094 6.785 5.679 1.00 . A A . 180 PHE HA 1 1
9 21700 1 1 93 PHE HB2 H -3.377 8.419 4.454 1.00 . A A . 180 PHE HB2 1 1
9 21701 1 1 93 PHE HB3 H -1.702 8.883 4.370 1.00 . A A . 180 PHE HB3 1 1
9 21702 1 1 93 PHE HD1 H -3.741 5.753 3.552 1.00 . A A . 180 PHE HD1 1 1
9 21703 1 1 93 PHE HD2 H -0.800 8.627 2.221 1.00 . A A . 180 PHE HD2 1 1
9 21704 1 1 93 PHE HE1 H -3.443 4.485 1.483 1.00 . A A . 180 PHE HE1 1 1
9 21705 1 1 93 PHE HE2 H -0.602 7.369 0.090 1.00 . A A . 180 PHE HE2 1 1
9 21706 1 1 93 PHE HZ H -1.890 5.299 -0.275 1.00 . A A . 180 PHE HZ 1 1
9 21707 1 1 93 PHE N N -3.148 6.262 5.902 1.00 . A A . 180 PHE N 1 1
9 21708 1 1 93 PHE O O -3.228 8.782 7.176 1.00 . A A . 180 PHE O 1 1
9 21709 1 1 94 ASP C C -1.103 10.960 8.166 1.00 . A A . 181 ASP C 1 1
9 21710 1 1 94 ASP CA C -1.025 9.548 8.778 1.00 . A A . 181 ASP CA 1 1
9 21711 1 1 94 ASP CB C 0.251 9.556 9.637 1.00 . A A . 181 ASP CB 1 1
9 21712 1 1 94 ASP CG C 0.714 8.275 10.294 1.00 . A A . 181 ASP CG 1 1
9 21713 1 1 94 ASP H H -0.187 8.026 7.513 1.00 . A A . 181 ASP H 1 1
9 21714 1 1 94 ASP HA H -1.880 9.422 9.442 1.00 . A A . 181 ASP HA 1 1
9 21715 1 1 94 ASP HB2 H 1.091 9.891 9.058 1.00 . A A . 181 ASP HB2 1 1
9 21716 1 1 94 ASP HB3 H 0.135 10.271 10.437 1.00 . A A . 181 ASP HB3 1 1
9 21717 1 1 94 ASP N N -1.061 8.500 7.731 1.00 . A A . 181 ASP N 1 1
9 21718 1 1 94 ASP O O -0.160 11.446 7.549 1.00 . A A . 181 ASP O 1 1
9 21719 1 1 94 ASP OD1 O -0.109 7.420 10.675 1.00 . A A . 181 ASP OD1 1 1
9 21720 1 1 94 ASP OD2 O 1.925 8.075 10.499 1.00 . A A . 181 ASP OD2 1 1
9 21721 1 1 95 ASP C C -1.676 14.099 8.719 1.00 . A A . 182 ASP C 1 1
9 21722 1 1 95 ASP CA C -2.386 13.047 7.830 1.00 . A A . 182 ASP CA 1 1
9 21723 1 1 95 ASP CB C -3.890 13.342 7.683 1.00 . A A . 182 ASP CB 1 1
9 21724 1 1 95 ASP CG C -4.258 14.837 7.524 1.00 . A A . 182 ASP CG 1 1
9 21725 1 1 95 ASP H H -3.003 11.270 8.840 1.00 . A A . 182 ASP H 1 1
9 21726 1 1 95 ASP HA H -1.953 13.152 6.832 1.00 . A A . 182 ASP HA 1 1
9 21727 1 1 95 ASP HB2 H -4.253 12.779 6.814 1.00 . A A . 182 ASP HB2 1 1
9 21728 1 1 95 ASP HB3 H -4.408 12.960 8.563 1.00 . A A . 182 ASP HB3 1 1
9 21729 1 1 95 ASP N N -2.228 11.661 8.311 1.00 . A A . 182 ASP N 1 1
9 21730 1 1 95 ASP O O -1.237 15.143 8.228 1.00 . A A . 182 ASP O 1 1
9 21731 1 1 95 ASP OD1 O -4.429 15.502 8.581 1.00 . A A . 182 ASP OD1 1 1
9 21732 1 1 95 ASP OD2 O -4.452 15.270 6.359 1.00 . A A . 182 ASP OD2 1 1
9 21733 1 1 96 ASP C C 0.647 15.012 10.785 1.00 . A A . 183 ASP C 1 1
9 21734 1 1 96 ASP CA C -0.855 14.682 10.980 1.00 . A A . 183 ASP CA 1 1
9 21735 1 1 96 ASP CB C -1.249 14.210 12.396 1.00 . A A . 183 ASP CB 1 1
9 21736 1 1 96 ASP CG C -0.943 12.733 12.690 1.00 . A A . 183 ASP CG 1 1
9 21737 1 1 96 ASP H H -1.749 12.855 10.307 1.00 . A A . 183 ASP H 1 1
9 21738 1 1 96 ASP HA H -1.355 15.646 10.830 1.00 . A A . 183 ASP HA 1 1
9 21739 1 1 96 ASP HB2 H -0.754 14.838 13.135 1.00 . A A . 183 ASP HB2 1 1
9 21740 1 1 96 ASP HB3 H -2.321 14.367 12.515 1.00 . A A . 183 ASP HB3 1 1
9 21741 1 1 96 ASP N N -1.417 13.760 9.988 1.00 . A A . 183 ASP N 1 1
9 21742 1 1 96 ASP O O 1.252 15.706 11.601 1.00 . A A . 183 ASP O 1 1
9 21743 1 1 96 ASP OD1 O 0.250 12.425 12.925 1.00 . A A . 183 ASP OD1 1 1
9 21744 1 1 96 ASP OD2 O -1.891 11.927 12.786 1.00 . A A . 183 ASP OD2 1 1
9 21745 1 1 97 GLU C C 2.887 15.654 8.178 1.00 . A A . 184 GLU C 1 1
9 21746 1 1 97 GLU CA C 2.661 14.597 9.304 1.00 . A A . 184 GLU CA 1 1
9 21747 1 1 97 GLU CB C 3.048 13.136 8.956 1.00 . A A . 184 GLU CB 1 1
9 21748 1 1 97 GLU CD C 4.789 11.252 9.224 1.00 . A A . 184 GLU CD 1 1
9 21749 1 1 97 GLU CG C 4.538 12.773 9.105 1.00 . A A . 184 GLU CG 1 1
9 21750 1 1 97 GLU H H 0.606 14.116 9.028 1.00 . A A . 184 GLU H 1 1
9 21751 1 1 97 GLU HA H 3.256 14.900 10.158 1.00 . A A . 184 GLU HA 1 1
9 21752 1 1 97 GLU HB2 H 2.510 12.491 9.644 1.00 . A A . 184 GLU HB2 1 1
9 21753 1 1 97 GLU HB3 H 2.685 12.858 7.970 1.00 . A A . 184 GLU HB3 1 1
9 21754 1 1 97 GLU HG2 H 5.098 13.164 8.267 1.00 . A A . 184 GLU HG2 1 1
9 21755 1 1 97 GLU HG3 H 4.908 13.255 10.020 1.00 . A A . 184 GLU HG3 1 1
9 21756 1 1 97 GLU N N 1.242 14.555 9.682 1.00 . A A . 184 GLU N 1 1
9 21757 1 1 97 GLU O O 2.591 16.833 8.393 1.00 . A A . 184 GLU O 1 1
9 21758 1 1 97 GLU OE1 O 3.905 10.414 8.968 1.00 . A A . 184 GLU OE1 1 1
9 21759 1 1 97 GLU OE2 O 5.786 10.810 9.840 1.00 . A A . 184 GLU OE2 1 1
9 21760 1 1 98 GLN C C 3.516 15.266 4.514 1.00 . A A . 185 GLN C 1 1
9 21761 1 1 98 GLN CA C 3.441 16.145 5.774 1.00 . A A . 185 GLN CA 1 1
9 21762 1 1 98 GLN CB C 4.669 17.091 5.835 1.00 . A A . 185 GLN CB 1 1
9 21763 1 1 98 GLN CD C 4.364 17.881 3.373 1.00 . A A . 185 GLN CD 1 1
9 21764 1 1 98 GLN CG C 4.722 18.246 4.823 1.00 . A A . 185 GLN CG 1 1
9 21765 1 1 98 GLN H H 3.713 14.338 6.890 1.00 . A A . 185 GLN H 1 1
9 21766 1 1 98 GLN HA H 2.539 16.764 5.739 1.00 . A A . 185 GLN HA 1 1
9 21767 1 1 98 GLN HB2 H 4.700 17.560 6.818 1.00 . A A . 185 GLN HB2 1 1
9 21768 1 1 98 GLN HB3 H 5.576 16.505 5.706 1.00 . A A . 185 GLN HB3 1 1
9 21769 1 1 98 GLN HE21 H 2.652 18.924 3.433 1.00 . A A . 185 GLN HE21 1 1
9 21770 1 1 98 GLN HE22 H 3.016 18.099 1.928 1.00 . A A . 185 GLN HE22 1 1
9 21771 1 1 98 GLN HG2 H 4.044 19.013 5.172 1.00 . A A . 185 GLN HG2 1 1
9 21772 1 1 98 GLN HG3 H 5.726 18.666 4.820 1.00 . A A . 185 GLN HG3 1 1
9 21773 1 1 98 GLN N N 3.382 15.285 6.980 1.00 . A A . 185 GLN N 1 1
9 21774 1 1 98 GLN NE2 N 3.201 18.258 2.909 1.00 . A A . 185 GLN NE2 1 1
9 21775 1 1 98 GLN O O 4.594 14.785 4.164 1.00 . A A . 185 GLN O 1 1
9 21776 1 1 98 GLN OE1 O 5.134 17.278 2.653 1.00 . A A . 185 GLN OE1 1 1
9 21777 1 1 99 TRP C C 3.035 15.011 1.324 1.00 . A A . 186 TRP C 1 1
9 21778 1 1 99 TRP CA C 2.439 14.291 2.543 1.00 . A A . 186 TRP CA 1 1
9 21779 1 1 99 TRP CB C 1.023 13.806 2.263 1.00 . A A . 186 TRP CB 1 1
9 21780 1 1 99 TRP CD1 C -0.378 12.833 4.136 1.00 . A A . 186 TRP CD1 1 1
9 21781 1 1 99 TRP CD2 C 1.161 11.409 3.355 1.00 . A A . 186 TRP CD2 1 1
9 21782 1 1 99 TRP CE2 C 0.493 10.747 4.418 1.00 . A A . 186 TRP CE2 1 1
9 21783 1 1 99 TRP CE3 C 2.244 10.731 2.762 1.00 . A A . 186 TRP CE3 1 1
9 21784 1 1 99 TRP CG C 0.579 12.732 3.191 1.00 . A A . 186 TRP CG 1 1
9 21785 1 1 99 TRP CH2 C 1.928 8.805 4.216 1.00 . A A . 186 TRP CH2 1 1
9 21786 1 1 99 TRP CZ2 C 0.878 9.473 4.857 1.00 . A A . 186 TRP CZ2 1 1
9 21787 1 1 99 TRP CZ3 C 2.610 9.439 3.166 1.00 . A A . 186 TRP CZ3 1 1
9 21788 1 1 99 TRP H H 1.546 15.487 4.071 1.00 . A A . 186 TRP H 1 1
9 21789 1 1 99 TRP HA H 3.057 13.415 2.731 1.00 . A A . 186 TRP HA 1 1
9 21790 1 1 99 TRP HB2 H 0.336 14.639 2.312 1.00 . A A . 186 TRP HB2 1 1
9 21791 1 1 99 TRP HB3 H 0.974 13.421 1.250 1.00 . A A . 186 TRP HB3 1 1
9 21792 1 1 99 TRP HD1 H -0.967 13.714 4.351 1.00 . A A . 186 TRP HD1 1 1
9 21793 1 1 99 TRP HE1 H -0.933 11.578 5.740 1.00 . A A . 186 TRP HE1 1 1
9 21794 1 1 99 TRP HE3 H 2.835 11.247 2.030 1.00 . A A . 186 TRP HE3 1 1
9 21795 1 1 99 TRP HH2 H 2.244 7.839 4.576 1.00 . A A . 186 TRP HH2 1 1
9 21796 1 1 99 TRP HZ2 H 0.398 9.035 5.711 1.00 . A A . 186 TRP HZ2 1 1
9 21797 1 1 99 TRP HZ3 H 3.470 8.964 2.726 1.00 . A A . 186 TRP HZ3 1 1
9 21798 1 1 99 TRP N N 2.421 15.088 3.768 1.00 . A A . 186 TRP N 1 1
9 21799 1 1 99 TRP NE1 N -0.448 11.652 4.846 1.00 . A A . 186 TRP NE1 1 1
9 21800 1 1 99 TRP O O 2.414 15.911 0.770 1.00 . A A . 186 TRP O 1 1
9 21801 1 1 100 THR C C 5.096 14.284 -1.461 1.00 . A A . 187 THR C 1 1
9 21802 1 1 100 THR CA C 5.051 15.156 -0.207 1.00 . A A . 187 THR CA 1 1
9 21803 1 1 100 THR CB C 6.477 15.400 0.321 1.00 . A A . 187 THR CB 1 1
9 21804 1 1 100 THR CG2 C 6.945 16.829 0.073 1.00 . A A . 187 THR CG2 1 1
9 21805 1 1 100 THR H H 4.672 13.879 1.442 1.00 . A A . 187 THR H 1 1
9 21806 1 1 100 THR HA H 4.631 16.117 -0.503 1.00 . A A . 187 THR HA 1 1
9 21807 1 1 100 THR HB H 7.195 14.705 -0.124 1.00 . A A . 187 THR HB 1 1
9 21808 1 1 100 THR HG1 H 6.003 15.934 2.111 1.00 . A A . 187 THR HG1 1 1
9 21809 1 1 100 THR HG21 H 7.128 16.987 -0.988 1.00 . A A . 187 THR HG21 1 1
9 21810 1 1 100 THR HG22 H 6.190 17.539 0.406 1.00 . A A . 187 THR HG22 1 1
9 21811 1 1 100 THR HG23 H 7.863 17.003 0.638 1.00 . A A . 187 THR HG23 1 1
9 21812 1 1 100 THR N N 4.203 14.552 0.861 1.00 . A A . 187 THR N 1 1
9 21813 1 1 100 THR O O 4.229 13.433 -1.629 1.00 . A A . 187 THR O 1 1
9 21814 1 1 100 THR OG1 O 6.518 15.201 1.700 1.00 . A A . 187 THR OG1 1 1
9 21815 1 1 101 LYS C C 7.601 13.150 -3.958 1.00 . A A . 188 LYS C 1 1
9 21816 1 1 101 LYS CA C 6.165 13.587 -3.574 1.00 . A A . 188 LYS CA 1 1
9 21817 1 1 101 LYS CB C 5.423 14.340 -4.704 1.00 . A A . 188 LYS CB 1 1
9 21818 1 1 101 LYS CD C 3.597 13.496 -6.407 1.00 . A A . 188 LYS CD 1 1
9 21819 1 1 101 LYS CE C 2.495 13.497 -5.329 1.00 . A A . 188 LYS CE 1 1
9 21820 1 1 101 LYS CG C 5.034 13.402 -5.868 1.00 . A A . 188 LYS CG 1 1
9 21821 1 1 101 LYS H H 6.790 15.143 -2.221 1.00 . A A . 188 LYS H 1 1
9 21822 1 1 101 LYS HA H 5.648 12.663 -3.345 1.00 . A A . 188 LYS HA 1 1
9 21823 1 1 101 LYS HB2 H 4.535 14.820 -4.290 1.00 . A A . 188 LYS HB2 1 1
9 21824 1 1 101 LYS HB3 H 6.067 15.136 -5.086 1.00 . A A . 188 LYS HB3 1 1
9 21825 1 1 101 LYS HD2 H 3.525 14.387 -7.029 1.00 . A A . 188 LYS HD2 1 1
9 21826 1 1 101 LYS HD3 H 3.440 12.645 -7.066 1.00 . A A . 188 LYS HD3 1 1
9 21827 1 1 101 LYS HE2 H 2.480 12.548 -4.789 1.00 . A A . 188 LYS HE2 1 1
9 21828 1 1 101 LYS HE3 H 2.699 14.287 -4.602 1.00 . A A . 188 LYS HE3 1 1
9 21829 1 1 101 LYS HG2 H 5.720 13.574 -6.696 1.00 . A A . 188 LYS HG2 1 1
9 21830 1 1 101 LYS HG3 H 5.187 12.381 -5.544 1.00 . A A . 188 LYS HG3 1 1
9 21831 1 1 101 LYS HZ1 H 1.189 14.673 -6.394 1.00 . A A . 188 LYS HZ1 1 1
9 21832 1 1 101 LYS HZ2 H 0.927 13.078 -6.635 1.00 . A A . 188 LYS HZ2 1 1
9 21833 1 1 101 LYS HZ3 H 0.441 13.788 -5.243 1.00 . A A . 188 LYS HZ3 1 1
9 21834 1 1 101 LYS N N 6.080 14.423 -2.356 1.00 . A A . 188 LYS N 1 1
9 21835 1 1 101 LYS NZ N 1.176 13.762 -5.941 1.00 . A A . 188 LYS NZ 1 1
9 21836 1 1 101 LYS O O 7.847 12.650 -5.056 1.00 . A A . 188 LYS O 1 1
9 21837 1 1 102 ASP C C 10.418 13.178 -1.568 1.00 . A A . 189 ASP C 1 1
9 21838 1 1 102 ASP CA C 9.937 13.272 -3.036 1.00 . A A . 189 ASP CA 1 1
9 21839 1 1 102 ASP CB C 10.393 14.592 -3.681 1.00 . A A . 189 ASP CB 1 1
9 21840 1 1 102 ASP CG C 9.887 15.863 -2.978 1.00 . A A . 189 ASP CG 1 1
9 21841 1 1 102 ASP H H 8.131 13.706 -2.154 1.00 . A A . 189 ASP H 1 1
9 21842 1 1 102 ASP HA H 10.315 12.434 -3.633 1.00 . A A . 189 ASP HA 1 1
9 21843 1 1 102 ASP HB2 H 11.485 14.615 -3.693 1.00 . A A . 189 ASP HB2 1 1
9 21844 1 1 102 ASP HB3 H 10.058 14.620 -4.714 1.00 . A A . 189 ASP HB3 1 1
9 21845 1 1 102 ASP N N 8.493 13.286 -2.997 1.00 . A A . 189 ASP N 1 1
9 21846 1 1 102 ASP O O 9.604 13.311 -0.647 1.00 . A A . 189 ASP O 1 1
9 21847 1 1 102 ASP OD1 O 8.681 15.955 -2.659 1.00 . A A . 189 ASP OD1 1 1
9 21848 1 1 102 ASP OD2 O 10.729 16.755 -2.768 1.00 . A A . 189 ASP OD2 1 1
9 21849 1 1 103 THR C C 12.415 13.911 0.943 1.00 . A A . 190 THR C 1 1
9 21850 1 1 103 THR CA C 12.342 12.712 -0.017 1.00 . A A . 190 THR CA 1 1
9 21851 1 1 103 THR CB C 13.721 12.058 -0.238 1.00 . A A . 190 THR CB 1 1
9 21852 1 1 103 THR CG2 C 13.616 10.714 -0.972 1.00 . A A . 190 THR CG2 1 1
9 21853 1 1 103 THR H H 12.353 12.955 -2.119 1.00 . A A . 190 THR H 1 1
9 21854 1 1 103 THR HA H 11.725 11.967 0.477 1.00 . A A . 190 THR HA 1 1
9 21855 1 1 103 THR HB H 14.212 11.886 0.725 1.00 . A A . 190 THR HB 1 1
9 21856 1 1 103 THR HG1 H 15.445 12.625 -0.912 1.00 . A A . 190 THR HG1 1 1
9 21857 1 1 103 THR HG21 H 12.989 10.027 -0.395 1.00 . A A . 190 THR HG21 1 1
9 21858 1 1 103 THR HG22 H 13.168 10.842 -1.960 1.00 . A A . 190 THR HG22 1 1
9 21859 1 1 103 THR HG23 H 14.602 10.276 -1.096 1.00 . A A . 190 THR HG23 1 1
9 21860 1 1 103 THR N N 11.718 12.993 -1.338 1.00 . A A . 190 THR N 1 1
9 21861 1 1 103 THR O O 13.333 14.029 1.773 1.00 . A A . 190 THR O 1 1
9 21862 1 1 103 THR OG1 O 14.527 12.890 -1.034 1.00 . A A . 190 THR OG1 1 1
9 21863 1 1 104 THR C C 10.423 16.073 2.718 1.00 . A A . 191 THR C 1 1
9 21864 1 1 104 THR CA C 11.314 16.124 1.487 1.00 . A A . 191 THR CA 1 1
9 21865 1 1 104 THR CB C 10.845 17.179 0.476 1.00 . A A . 191 THR CB 1 1
9 21866 1 1 104 THR CG2 C 10.580 18.557 1.085 1.00 . A A . 191 THR CG2 1 1
9 21867 1 1 104 THR H H 10.687 14.567 0.194 1.00 . A A . 191 THR H 1 1
9 21868 1 1 104 THR HA H 12.284 16.449 1.860 1.00 . A A . 191 THR HA 1 1
9 21869 1 1 104 THR HB H 9.946 16.817 -0.024 1.00 . A A . 191 THR HB 1 1
9 21870 1 1 104 THR HG1 H 11.483 17.307 -1.352 1.00 . A A . 191 THR HG1 1 1
9 21871 1 1 104 THR HG21 H 9.732 18.506 1.780 1.00 . A A . 191 THR HG21 1 1
9 21872 1 1 104 THR HG22 H 11.463 18.899 1.620 1.00 . A A . 191 THR HG22 1 1
9 21873 1 1 104 THR HG23 H 10.334 19.263 0.294 1.00 . A A . 191 THR HG23 1 1
9 21874 1 1 104 THR N N 11.432 14.825 0.832 1.00 . A A . 191 THR N 1 1
9 21875 1 1 104 THR O O 10.781 16.658 3.725 1.00 . A A . 191 THR O 1 1
9 21876 1 1 104 THR OG1 O 11.888 17.345 -0.456 1.00 . A A . 191 THR OG1 1 1
9 21877 1 1 105 GLY C C 8.159 13.527 3.844 1.00 . A A . 192 GLY C 1 1
9 21878 1 1 105 GLY CA C 8.520 15.002 3.877 1.00 . A A . 192 GLY CA 1 1
9 21879 1 1 105 GLY H H 9.042 14.889 1.814 1.00 . A A . 192 GLY H 1 1
9 21880 1 1 105 GLY HA2 H 9.071 15.209 4.789 1.00 . A A . 192 GLY HA2 1 1
9 21881 1 1 105 GLY HA3 H 7.607 15.603 3.888 1.00 . A A . 192 GLY HA3 1 1
9 21882 1 1 105 GLY N N 9.320 15.345 2.676 1.00 . A A . 192 GLY N 1 1
9 21883 1 1 105 GLY O O 9.036 12.695 3.611 1.00 . A A . 192 GLY O 1 1
9 21884 1 1 106 THR C C 6.362 11.148 2.697 1.00 . A A . 193 THR C 1 1
9 21885 1 1 106 THR CA C 6.371 11.801 4.080 1.00 . A A . 193 THR CA 1 1
9 21886 1 1 106 THR CB C 4.982 11.674 4.746 1.00 . A A . 193 THR CB 1 1
9 21887 1 1 106 THR CG2 C 4.785 10.297 5.352 1.00 . A A . 193 THR CG2 1 1
9 21888 1 1 106 THR H H 6.221 13.949 4.217 1.00 . A A . 193 THR H 1 1
9 21889 1 1 106 THR HA H 7.090 11.227 4.659 1.00 . A A . 193 THR HA 1 1
9 21890 1 1 106 THR HB H 4.211 11.879 4.006 1.00 . A A . 193 THR HB 1 1
9 21891 1 1 106 THR HG1 H 3.986 12.159 6.280 1.00 . A A . 193 THR HG1 1 1
9 21892 1 1 106 THR HG21 H 4.814 9.515 4.603 1.00 . A A . 193 THR HG21 1 1
9 21893 1 1 106 THR HG22 H 5.591 10.123 6.035 1.00 . A A . 193 THR HG22 1 1
9 21894 1 1 106 THR HG23 H 3.828 10.236 5.879 1.00 . A A . 193 THR HG23 1 1
9 21895 1 1 106 THR N N 6.882 13.189 4.067 1.00 . A A . 193 THR N 1 1
9 21896 1 1 106 THR O O 6.044 9.972 2.580 1.00 . A A . 193 THR O 1 1
9 21897 1 1 106 THR OG1 O 4.772 12.514 5.844 1.00 . A A . 193 THR OG1 1 1
9 21898 1 1 107 ASN C C 5.689 10.412 -0.217 1.00 . A A . 194 ASN C 1 1
9 21899 1 1 107 ASN CA C 6.883 11.279 0.283 1.00 . A A . 194 ASN CA 1 1
9 21900 1 1 107 ASN CB C 8.222 10.501 0.327 1.00 . A A . 194 ASN CB 1 1
9 21901 1 1 107 ASN CG C 8.885 10.269 -1.025 1.00 . A A . 194 ASN CG 1 1
9 21902 1 1 107 ASN H H 6.893 12.850 1.747 1.00 . A A . 194 ASN H 1 1
9 21903 1 1 107 ASN HA H 7.006 12.104 -0.420 1.00 . A A . 194 ASN HA 1 1
9 21904 1 1 107 ASN HB2 H 8.932 11.063 0.938 1.00 . A A . 194 ASN HB2 1 1
9 21905 1 1 107 ASN HB3 H 8.071 9.534 0.808 1.00 . A A . 194 ASN HB3 1 1
9 21906 1 1 107 ASN HD21 H 7.161 10.061 -2.037 1.00 . A A . 194 ASN HD21 1 1
9 21907 1 1 107 ASN HD22 H 8.649 10.074 -2.991 1.00 . A A . 194 ASN HD22 1 1
9 21908 1 1 107 ASN N N 6.638 11.879 1.606 1.00 . A A . 194 ASN N 1 1
9 21909 1 1 107 ASN ND2 N 8.152 10.182 -2.124 1.00 . A A . 194 ASN ND2 1 1
9 21910 1 1 107 ASN O O 5.865 9.267 -0.660 1.00 . A A . 194 ASN O 1 1
9 21911 1 1 107 ASN OD1 O 10.095 10.148 -1.119 1.00 . A A . 194 ASN OD1 1 1
9 21912 1 1 108 LEU C C 3.224 9.332 -1.588 1.00 . A A . 195 LEU C 1 1
9 21913 1 1 108 LEU CA C 3.167 10.356 -0.459 1.00 . A A . 195 LEU CA 1 1
9 21914 1 1 108 LEU CB C 2.150 11.481 -0.769 1.00 . A A . 195 LEU CB 1 1
9 21915 1 1 108 LEU CD1 C -0.164 12.322 -1.204 1.00 . A A . 195 LEU CD1 1 1
9 21916 1 1 108 LEU CD2 C 0.156 9.843 -0.919 1.00 . A A . 195 LEU CD2 1 1
9 21917 1 1 108 LEU CG C 0.654 11.225 -0.503 1.00 . A A . 195 LEU CG 1 1
9 21918 1 1 108 LEU H H 4.452 11.953 0.108 1.00 . A A . 195 LEU H 1 1
9 21919 1 1 108 LEU HA H 2.851 9.802 0.423 1.00 . A A . 195 LEU HA 1 1
9 21920 1 1 108 LEU HB2 H 2.411 12.354 -0.168 1.00 . A A . 195 LEU HB2 1 1
9 21921 1 1 108 LEU HB3 H 2.264 11.780 -1.809 1.00 . A A . 195 LEU HB3 1 1
9 21922 1 1 108 LEU HD11 H -0.115 12.197 -2.285 1.00 . A A . 195 LEU HD11 1 1
9 21923 1 1 108 LEU HD12 H -1.201 12.264 -0.877 1.00 . A A . 195 LEU HD12 1 1
9 21924 1 1 108 LEU HD13 H 0.220 13.308 -0.945 1.00 . A A . 195 LEU HD13 1 1
9 21925 1 1 108 LEU HD21 H 0.386 9.654 -1.966 1.00 . A A . 195 LEU HD21 1 1
9 21926 1 1 108 LEU HD22 H 0.648 9.096 -0.305 1.00 . A A . 195 LEU HD22 1 1
9 21927 1 1 108 LEU HD23 H -0.921 9.771 -0.767 1.00 . A A . 195 LEU HD23 1 1
9 21928 1 1 108 LEU HG H 0.485 11.318 0.561 1.00 . A A . 195 LEU HG 1 1
9 21929 1 1 108 LEU N N 4.477 10.984 -0.173 1.00 . A A . 195 LEU N 1 1
9 21930 1 1 108 LEU O O 2.981 8.153 -1.376 1.00 . A A . 195 LEU O 1 1
9 21931 1 1 109 PHE C C 4.449 7.655 -3.849 1.00 . A A . 196 PHE C 1 1
9 21932 1 1 109 PHE CA C 3.706 8.998 -4.015 1.00 . A A . 196 PHE CA 1 1
9 21933 1 1 109 PHE CB C 4.400 9.933 -5.014 1.00 . A A . 196 PHE CB 1 1
9 21934 1 1 109 PHE CD1 C 4.023 8.449 -7.049 1.00 . A A . 196 PHE CD1 1 1
9 21935 1 1 109 PHE CD2 C 5.938 9.954 -7.009 1.00 . A A . 196 PHE CD2 1 1
9 21936 1 1 109 PHE CE1 C 4.410 8.011 -8.326 1.00 . A A . 196 PHE CE1 1 1
9 21937 1 1 109 PHE CE2 C 6.298 9.542 -8.300 1.00 . A A . 196 PHE CE2 1 1
9 21938 1 1 109 PHE CG C 4.797 9.412 -6.379 1.00 . A A . 196 PHE CG 1 1
9 21939 1 1 109 PHE CZ C 5.536 8.564 -8.959 1.00 . A A . 196 PHE CZ 1 1
9 21940 1 1 109 PHE H H 3.827 10.766 -2.834 1.00 . A A . 196 PHE H 1 1
9 21941 1 1 109 PHE HA H 2.696 8.773 -4.372 1.00 . A A . 196 PHE HA 1 1
9 21942 1 1 109 PHE HB2 H 3.722 10.769 -5.181 1.00 . A A . 196 PHE HB2 1 1
9 21943 1 1 109 PHE HB3 H 5.305 10.317 -4.538 1.00 . A A . 196 PHE HB3 1 1
9 21944 1 1 109 PHE HD1 H 3.141 8.027 -6.586 1.00 . A A . 196 PHE HD1 1 1
9 21945 1 1 109 PHE HD2 H 6.545 10.692 -6.502 1.00 . A A . 196 PHE HD2 1 1
9 21946 1 1 109 PHE HE1 H 3.842 7.235 -8.804 1.00 . A A . 196 PHE HE1 1 1
9 21947 1 1 109 PHE HE2 H 7.174 9.962 -8.774 1.00 . A A . 196 PHE HE2 1 1
9 21948 1 1 109 PHE HZ H 5.839 8.230 -9.941 1.00 . A A . 196 PHE HZ 1 1
9 21949 1 1 109 PHE N N 3.615 9.780 -2.782 1.00 . A A . 196 PHE N 1 1
9 21950 1 1 109 PHE O O 3.962 6.617 -4.306 1.00 . A A . 196 PHE O 1 1
9 21951 1 1 110 LEU C C 5.773 5.625 -1.756 1.00 . A A . 197 LEU C 1 1
9 21952 1 1 110 LEU CA C 6.389 6.470 -2.862 1.00 . A A . 197 LEU CA 1 1
9 21953 1 1 110 LEU CB C 7.834 6.912 -2.571 1.00 . A A . 197 LEU CB 1 1
9 21954 1 1 110 LEU CD1 C 10.256 6.327 -2.805 1.00 . A A . 197 LEU CD1 1 1
9 21955 1 1 110 LEU CD2 C 8.868 5.058 -1.123 1.00 . A A . 197 LEU CD2 1 1
9 21956 1 1 110 LEU CG C 8.863 5.765 -2.486 1.00 . A A . 197 LEU CG 1 1
9 21957 1 1 110 LEU H H 5.871 8.521 -2.692 1.00 . A A . 197 LEU H 1 1
9 21958 1 1 110 LEU HA H 6.397 5.838 -3.749 1.00 . A A . 197 LEU HA 1 1
9 21959 1 1 110 LEU HB2 H 8.134 7.572 -3.388 1.00 . A A . 197 LEU HB2 1 1
9 21960 1 1 110 LEU HB3 H 7.869 7.487 -1.646 1.00 . A A . 197 LEU HB3 1 1
9 21961 1 1 110 LEU HD11 H 10.506 7.129 -2.110 1.00 . A A . 197 LEU HD11 1 1
9 21962 1 1 110 LEU HD12 H 11.002 5.536 -2.733 1.00 . A A . 197 LEU HD12 1 1
9 21963 1 1 110 LEU HD13 H 10.274 6.724 -3.820 1.00 . A A . 197 LEU HD13 1 1
9 21964 1 1 110 LEU HD21 H 8.950 5.788 -0.318 1.00 . A A . 197 LEU HD21 1 1
9 21965 1 1 110 LEU HD22 H 7.963 4.473 -0.988 1.00 . A A . 197 LEU HD22 1 1
9 21966 1 1 110 LEU HD23 H 9.709 4.367 -1.076 1.00 . A A . 197 LEU HD23 1 1
9 21967 1 1 110 LEU HG H 8.626 5.018 -3.238 1.00 . A A . 197 LEU HG 1 1
9 21968 1 1 110 LEU N N 5.585 7.663 -3.137 1.00 . A A . 197 LEU N 1 1
9 21969 1 1 110 LEU O O 5.553 4.429 -1.960 1.00 . A A . 197 LEU O 1 1
9 21970 1 1 111 VAL C C 3.543 4.794 0.053 1.00 . A A . 198 VAL C 1 1
9 21971 1 1 111 VAL CA C 4.818 5.526 0.512 1.00 . A A . 198 VAL CA 1 1
9 21972 1 1 111 VAL CB C 4.557 6.468 1.708 1.00 . A A . 198 VAL CB 1 1
9 21973 1 1 111 VAL CG1 C 3.678 5.860 2.806 1.00 . A A . 198 VAL CG1 1 1
9 21974 1 1 111 VAL CG2 C 5.911 6.866 2.319 1.00 . A A . 198 VAL CG2 1 1
9 21975 1 1 111 VAL H H 5.658 7.220 -0.510 1.00 . A A . 198 VAL H 1 1
9 21976 1 1 111 VAL HA H 5.547 4.785 0.842 1.00 . A A . 198 VAL HA 1 1
9 21977 1 1 111 VAL HB H 4.021 7.352 1.361 1.00 . A A . 198 VAL HB 1 1
9 21978 1 1 111 VAL HG11 H 3.939 4.823 2.974 1.00 . A A . 198 VAL HG11 1 1
9 21979 1 1 111 VAL HG12 H 3.801 6.409 3.743 1.00 . A A . 198 VAL HG12 1 1
9 21980 1 1 111 VAL HG13 H 2.634 5.941 2.509 1.00 . A A . 198 VAL HG13 1 1
9 21981 1 1 111 VAL HG21 H 6.452 5.976 2.642 1.00 . A A . 198 VAL HG21 1 1
9 21982 1 1 111 VAL HG22 H 6.513 7.405 1.589 1.00 . A A . 198 VAL HG22 1 1
9 21983 1 1 111 VAL HG23 H 5.752 7.505 3.187 1.00 . A A . 198 VAL HG23 1 1
9 21984 1 1 111 VAL N N 5.433 6.235 -0.612 1.00 . A A . 198 VAL N 1 1
9 21985 1 1 111 VAL O O 3.396 3.598 0.288 1.00 . A A . 198 VAL O 1 1
9 21986 1 1 112 ALA C C 1.729 3.719 -2.156 1.00 . A A . 199 ALA C 1 1
9 21987 1 1 112 ALA CA C 1.455 4.972 -1.321 1.00 . A A . 199 ALA CA 1 1
9 21988 1 1 112 ALA CB C 0.839 6.082 -2.190 1.00 . A A . 199 ALA CB 1 1
9 21989 1 1 112 ALA H H 2.885 6.466 -0.848 1.00 . A A . 199 ALA H 1 1
9 21990 1 1 112 ALA HA H 0.738 4.703 -0.542 1.00 . A A . 199 ALA HA 1 1
9 21991 1 1 112 ALA HB1 H 0.679 6.979 -1.599 1.00 . A A . 199 ALA HB1 1 1
9 21992 1 1 112 ALA HB2 H 1.496 6.323 -3.029 1.00 . A A . 199 ALA HB2 1 1
9 21993 1 1 112 ALA HB3 H -0.119 5.746 -2.583 1.00 . A A . 199 ALA HB3 1 1
9 21994 1 1 112 ALA N N 2.675 5.490 -0.684 1.00 . A A . 199 ALA N 1 1
9 21995 1 1 112 ALA O O 1.108 2.688 -1.896 1.00 . A A . 199 ALA O 1 1
9 21996 1 1 113 ALA C C 3.398 1.359 -3.034 1.00 . A A . 200 ALA C 1 1
9 21997 1 1 113 ALA CA C 3.080 2.605 -3.895 1.00 . A A . 200 ALA CA 1 1
9 21998 1 1 113 ALA CB C 4.247 3.013 -4.804 1.00 . A A . 200 ALA CB 1 1
9 21999 1 1 113 ALA H H 3.140 4.654 -3.303 1.00 . A A . 200 ALA H 1 1
9 22000 1 1 113 ALA HA H 2.242 2.323 -4.533 1.00 . A A . 200 ALA HA 1 1
9 22001 1 1 113 ALA HB1 H 4.007 3.936 -5.334 1.00 . A A . 200 ALA HB1 1 1
9 22002 1 1 113 ALA HB2 H 5.154 3.155 -4.215 1.00 . A A . 200 ALA HB2 1 1
9 22003 1 1 113 ALA HB3 H 4.417 2.229 -5.543 1.00 . A A . 200 ALA HB3 1 1
9 22004 1 1 113 ALA N N 2.683 3.768 -3.105 1.00 . A A . 200 ALA N 1 1
9 22005 1 1 113 ALA O O 3.005 0.259 -3.421 1.00 . A A . 200 ALA O 1 1
9 22006 1 1 114 HIS C C 2.811 -0.149 -0.353 1.00 . A A . 201 HIS C 1 1
9 22007 1 1 114 HIS CA C 4.132 0.346 -0.957 1.00 . A A . 201 HIS CA 1 1
9 22008 1 1 114 HIS CB C 5.184 0.559 0.127 1.00 . A A . 201 HIS CB 1 1
9 22009 1 1 114 HIS CD2 C 6.726 -0.904 1.570 1.00 . A A . 201 HIS CD2 1 1
9 22010 1 1 114 HIS CE1 C 5.857 -2.883 1.221 1.00 . A A . 201 HIS CE1 1 1
9 22011 1 1 114 HIS CG C 5.623 -0.736 0.781 1.00 . A A . 201 HIS CG 1 1
9 22012 1 1 114 HIS H H 4.264 2.434 -1.536 1.00 . A A . 201 HIS H 1 1
9 22013 1 1 114 HIS HA H 4.512 -0.461 -1.589 1.00 . A A . 201 HIS HA 1 1
9 22014 1 1 114 HIS HB2 H 6.058 1.016 -0.339 1.00 . A A . 201 HIS HB2 1 1
9 22015 1 1 114 HIS HB3 H 4.791 1.234 0.885 1.00 . A A . 201 HIS HB3 1 1
9 22016 1 1 114 HIS HD1 H 4.266 -2.202 0.015 1.00 . A A . 201 HIS HD1 1 1
9 22017 1 1 114 HIS HD2 H 7.411 -0.129 1.879 1.00 . A A . 201 HIS HD2 1 1
9 22018 1 1 114 HIS HE1 H 5.710 -3.955 1.195 1.00 . A A . 201 HIS HE1 1 1
9 22019 1 1 114 HIS N N 3.977 1.510 -1.839 1.00 . A A . 201 HIS N 1 1
9 22020 1 1 114 HIS ND1 N 5.090 -1.994 0.577 1.00 . A A . 201 HIS ND1 1 1
9 22021 1 1 114 HIS NE2 N 6.872 -2.265 1.841 1.00 . A A . 201 HIS NE2 1 1
9 22022 1 1 114 HIS O O 2.573 -1.353 -0.429 1.00 . A A . 201 HIS O 1 1
9 22023 1 1 115 GLU C C -0.267 -0.358 -0.360 1.00 . A A . 202 GLU C 1 1
9 22024 1 1 115 GLU CA C 0.625 0.238 0.734 1.00 . A A . 202 GLU CA 1 1
9 22025 1 1 115 GLU CB C -0.163 1.362 1.429 1.00 . A A . 202 GLU CB 1 1
9 22026 1 1 115 GLU CD C 1.584 2.660 2.652 1.00 . A A . 202 GLU CD 1 1
9 22027 1 1 115 GLU CG C 0.395 1.756 2.799 1.00 . A A . 202 GLU CG 1 1
9 22028 1 1 115 GLU H H 2.162 1.684 0.228 1.00 . A A . 202 GLU H 1 1
9 22029 1 1 115 GLU HA H 0.807 -0.544 1.468 1.00 . A A . 202 GLU HA 1 1
9 22030 1 1 115 GLU HB2 H -0.233 2.236 0.783 1.00 . A A . 202 GLU HB2 1 1
9 22031 1 1 115 GLU HB3 H -1.180 1.010 1.602 1.00 . A A . 202 GLU HB3 1 1
9 22032 1 1 115 GLU HE2 H 2.137 4.327 2.143 1.00 . A A . 202 GLU HE2 1 1
9 22033 1 1 115 GLU HG2 H -0.380 2.309 3.338 1.00 . A A . 202 GLU HG2 1 1
9 22034 1 1 115 GLU HG3 H 0.672 0.877 3.374 1.00 . A A . 202 GLU HG3 1 1
9 22035 1 1 115 GLU N N 1.929 0.697 0.206 1.00 . A A . 202 GLU N 1 1
9 22036 1 1 115 GLU O O -0.900 -1.391 -0.148 1.00 . A A . 202 GLU O 1 1
9 22037 1 1 115 GLU OE1 O 2.744 2.360 2.934 1.00 . A A . 202 GLU OE1 1 1
9 22038 1 1 115 GLU OE2 O 1.303 3.852 2.126 1.00 . A A . 202 GLU OE2 1 1
9 22039 1 1 116 ILE C C -0.616 -1.272 -3.431 1.00 . A A . 203 ILE C 1 1
9 22040 1 1 116 ILE CA C -1.133 -0.023 -2.695 1.00 . A A . 203 ILE CA 1 1
9 22041 1 1 116 ILE CB C -1.228 1.253 -3.573 1.00 . A A . 203 ILE CB 1 1
9 22042 1 1 116 ILE CD1 C -2.066 3.716 -3.476 1.00 . A A . 203 ILE CD1 1 1
9 22043 1 1 116 ILE CG1 C -1.961 2.362 -2.771 1.00 . A A . 203 ILE CG1 1 1
9 22044 1 1 116 ILE CG2 C -1.954 1.023 -4.908 1.00 . A A . 203 ILE CG2 1 1
9 22045 1 1 116 ILE H H 0.284 1.127 -1.582 1.00 . A A . 203 ILE H 1 1
9 22046 1 1 116 ILE HA H -2.141 -0.284 -2.367 1.00 . A A . 203 ILE HA 1 1
9 22047 1 1 116 ILE HB H -0.213 1.581 -3.803 1.00 . A A . 203 ILE HB 1 1
9 22048 1 1 116 ILE HD11 H -1.086 4.021 -3.841 1.00 . A A . 203 ILE HD11 1 1
9 22049 1 1 116 ILE HD12 H -2.767 3.661 -4.308 1.00 . A A . 203 ILE HD12 1 1
9 22050 1 1 116 ILE HD13 H -2.432 4.461 -2.768 1.00 . A A . 203 ILE HD13 1 1
9 22051 1 1 116 ILE HG12 H -2.967 2.020 -2.531 1.00 . A A . 203 ILE HG12 1 1
9 22052 1 1 116 ILE HG13 H -1.442 2.541 -1.830 1.00 . A A . 203 ILE HG13 1 1
9 22053 1 1 116 ILE HG21 H -2.964 0.676 -4.721 1.00 . A A . 203 ILE HG21 1 1
9 22054 1 1 116 ILE HG22 H -1.991 1.939 -5.497 1.00 . A A . 203 ILE HG22 1 1
9 22055 1 1 116 ILE HG23 H -1.420 0.292 -5.500 1.00 . A A . 203 ILE HG23 1 1
9 22056 1 1 116 ILE N N -0.301 0.296 -1.520 1.00 . A A . 203 ILE N 1 1
9 22057 1 1 116 ILE O O -1.381 -1.940 -4.121 1.00 . A A . 203 ILE O 1 1
9 22058 1 1 117 GLY C C 0.955 -3.965 -2.595 1.00 . A A . 204 GLY C 1 1
9 22059 1 1 117 GLY CA C 1.213 -2.916 -3.673 1.00 . A A . 204 GLY CA 1 1
9 22060 1 1 117 GLY H H 1.273 -0.975 -2.786 1.00 . A A . 204 GLY H 1 1
9 22061 1 1 117 GLY HA2 H 0.753 -3.249 -4.601 1.00 . A A . 204 GLY HA2 1 1
9 22062 1 1 117 GLY HA3 H 2.290 -2.815 -3.801 1.00 . A A . 204 GLY HA3 1 1
9 22063 1 1 117 GLY N N 0.658 -1.629 -3.252 1.00 . A A . 204 GLY N 1 1
9 22064 1 1 117 GLY O O 0.448 -5.052 -2.882 1.00 . A A . 204 GLY O 1 1
9 22065 1 1 118 HIS C C -0.407 -5.058 -0.183 1.00 . A A . 205 HIS C 1 1
9 22066 1 1 118 HIS CA C 0.992 -4.463 -0.151 1.00 . A A . 205 HIS CA 1 1
9 22067 1 1 118 HIS CB C 1.140 -3.687 1.178 1.00 . A A . 205 HIS CB 1 1
9 22068 1 1 118 HIS CD2 C 2.734 -3.171 3.093 1.00 . A A . 205 HIS CD2 1 1
9 22069 1 1 118 HIS CE1 C 4.003 -4.954 3.080 1.00 . A A . 205 HIS CE1 1 1
9 22070 1 1 118 HIS CG C 2.381 -3.925 2.006 1.00 . A A . 205 HIS CG 1 1
9 22071 1 1 118 HIS H H 1.599 -2.684 -1.173 1.00 . A A . 205 HIS H 1 1
9 22072 1 1 118 HIS HA H 1.683 -5.287 -0.172 1.00 . A A . 205 HIS HA 1 1
9 22073 1 1 118 HIS HB2 H 1.037 -2.626 0.992 1.00 . A A . 205 HIS HB2 1 1
9 22074 1 1 118 HIS HB3 H 0.310 -3.951 1.835 1.00 . A A . 205 HIS HB3 1 1
9 22075 1 1 118 HIS HD1 H 3.196 -5.784 1.317 1.00 . A A . 205 HIS HD1 1 1
9 22076 1 1 118 HIS HD2 H 2.247 -2.263 3.419 1.00 . A A . 205 HIS HD2 1 1
9 22077 1 1 118 HIS HE1 H 4.737 -5.697 3.361 1.00 . A A . 205 HIS HE1 1 1
9 22078 1 1 118 HIS N N 1.229 -3.617 -1.328 1.00 . A A . 205 HIS N 1 1
9 22079 1 1 118 HIS ND1 N 3.195 -5.033 2.006 1.00 . A A . 205 HIS ND1 1 1
9 22080 1 1 118 HIS NE2 N 3.766 -3.826 3.766 1.00 . A A . 205 HIS NE2 1 1
9 22081 1 1 118 HIS O O -0.572 -6.269 -0.103 1.00 . A A . 205 HIS O 1 1
9 22082 1 1 119 SER C C -3.311 -5.514 -1.253 1.00 . A A . 206 SER C 1 1
9 22083 1 1 119 SER CA C -2.811 -4.566 -0.149 1.00 . A A . 206 SER CA 1 1
9 22084 1 1 119 SER CB C -3.596 -3.256 -0.016 1.00 . A A . 206 SER CB 1 1
9 22085 1 1 119 SER H H -1.217 -3.214 -0.466 1.00 . A A . 206 SER H 1 1
9 22086 1 1 119 SER HA H -2.905 -5.103 0.792 1.00 . A A . 206 SER HA 1 1
9 22087 1 1 119 SER HB2 H -4.548 -3.449 0.442 1.00 . A A . 206 SER HB2 1 1
9 22088 1 1 119 SER HB3 H -3.074 -2.590 0.674 1.00 . A A . 206 SER HB3 1 1
9 22089 1 1 119 SER HG H -4.139 -1.722 -1.079 1.00 . A A . 206 SER HG 1 1
9 22090 1 1 119 SER N N -1.413 -4.202 -0.319 1.00 . A A . 206 SER N 1 1
9 22091 1 1 119 SER O O -4.031 -6.475 -0.957 1.00 . A A . 206 SER O 1 1
9 22092 1 1 119 SER OG O -3.786 -2.604 -1.256 1.00 . A A . 206 SER OG 1 1
9 22093 1 1 120 LEU C C -2.251 -7.609 -3.447 1.00 . A A . 207 LEU C 1 1
9 22094 1 1 120 LEU CA C -3.055 -6.301 -3.581 1.00 . A A . 207 LEU CA 1 1
9 22095 1 1 120 LEU CB C -2.810 -5.605 -4.927 1.00 . A A . 207 LEU CB 1 1
9 22096 1 1 120 LEU CD1 C -3.484 -3.923 -6.639 1.00 . A A . 207 LEU CD1 1 1
9 22097 1 1 120 LEU CD2 C -5.226 -4.718 -5.040 1.00 . A A . 207 LEU CD2 1 1
9 22098 1 1 120 LEU CG C -3.735 -4.399 -5.208 1.00 . A A . 207 LEU CG 1 1
9 22099 1 1 120 LEU H H -2.296 -4.515 -2.671 1.00 . A A . 207 LEU H 1 1
9 22100 1 1 120 LEU HA H -4.104 -6.610 -3.549 1.00 . A A . 207 LEU HA 1 1
9 22101 1 1 120 LEU HB2 H -1.769 -5.268 -4.970 1.00 . A A . 207 LEU HB2 1 1
9 22102 1 1 120 LEU HB3 H -2.955 -6.337 -5.718 1.00 . A A . 207 LEU HB3 1 1
9 22103 1 1 120 LEU HD11 H -3.866 -4.651 -7.352 1.00 . A A . 207 LEU HD11 1 1
9 22104 1 1 120 LEU HD12 H -3.979 -2.969 -6.812 1.00 . A A . 207 LEU HD12 1 1
9 22105 1 1 120 LEU HD13 H -2.412 -3.812 -6.789 1.00 . A A . 207 LEU HD13 1 1
9 22106 1 1 120 LEU HD21 H -5.482 -5.614 -5.606 1.00 . A A . 207 LEU HD21 1 1
9 22107 1 1 120 LEU HD22 H -5.458 -4.878 -3.985 1.00 . A A . 207 LEU HD22 1 1
9 22108 1 1 120 LEU HD23 H -5.826 -3.884 -5.400 1.00 . A A . 207 LEU HD23 1 1
9 22109 1 1 120 LEU HG H -3.477 -3.590 -4.525 1.00 . A A . 207 LEU HG 1 1
9 22110 1 1 120 LEU N N -2.822 -5.361 -2.492 1.00 . A A . 207 LEU N 1 1
9 22111 1 1 120 LEU O O -2.690 -8.607 -4.017 1.00 . A A . 207 LEU O 1 1
9 22112 1 1 121 GLY C C 0.992 -8.916 -2.145 1.00 . A A . 208 GLY C 1 1
9 22113 1 1 121 GLY CA C -0.526 -8.929 -2.253 1.00 . A A . 208 GLY CA 1 1
9 22114 1 1 121 GLY H H -0.980 -6.833 -2.073 1.00 . A A . 208 GLY H 1 1
9 22115 1 1 121 GLY HA2 H -0.880 -9.222 -1.266 1.00 . A A . 208 GLY HA2 1 1
9 22116 1 1 121 GLY HA3 H -0.790 -9.703 -2.971 1.00 . A A . 208 GLY HA3 1 1
9 22117 1 1 121 GLY N N -1.210 -7.671 -2.604 1.00 . A A . 208 GLY N 1 1
9 22118 1 1 121 GLY O O 1.581 -9.974 -1.951 1.00 . A A . 208 GLY O 1 1
9 22119 1 1 122 LEU C C 3.602 -7.737 -0.824 1.00 . A A . 209 LEU C 1 1
9 22120 1 1 122 LEU CA C 3.077 -7.601 -2.259 1.00 . A A . 209 LEU CA 1 1
9 22121 1 1 122 LEU CB C 3.331 -6.208 -2.861 1.00 . A A . 209 LEU CB 1 1
9 22122 1 1 122 LEU CD1 C 4.785 -6.851 -4.815 1.00 . A A . 209 LEU CD1 1 1
9 22123 1 1 122 LEU CD2 C 4.739 -4.495 -3.947 1.00 . A A . 209 LEU CD2 1 1
9 22124 1 1 122 LEU CG C 4.668 -5.978 -3.558 1.00 . A A . 209 LEU CG 1 1
9 22125 1 1 122 LEU H H 1.055 -6.926 -2.291 1.00 . A A . 209 LEU H 1 1
9 22126 1 1 122 LEU HA H 3.523 -8.375 -2.886 1.00 . A A . 209 LEU HA 1 1
9 22127 1 1 122 LEU HB2 H 2.584 -6.016 -3.625 1.00 . A A . 209 LEU HB2 1 1
9 22128 1 1 122 LEU HB3 H 3.222 -5.462 -2.075 1.00 . A A . 209 LEU HB3 1 1
9 22129 1 1 122 LEU HD11 H 4.848 -6.228 -5.707 1.00 . A A . 209 LEU HD11 1 1
9 22130 1 1 122 LEU HD12 H 5.679 -7.468 -4.744 1.00 . A A . 209 LEU HD12 1 1
9 22131 1 1 122 LEU HD13 H 3.916 -7.500 -4.934 1.00 . A A . 209 LEU HD13 1 1
9 22132 1 1 122 LEU HD21 H 3.920 -4.241 -4.624 1.00 . A A . 209 LEU HD21 1 1
9 22133 1 1 122 LEU HD22 H 4.677 -3.866 -3.055 1.00 . A A . 209 LEU HD22 1 1
9 22134 1 1 122 LEU HD23 H 5.680 -4.296 -4.456 1.00 . A A . 209 LEU HD23 1 1
9 22135 1 1 122 LEU HG H 5.475 -6.214 -2.867 1.00 . A A . 209 LEU HG 1 1
9 22136 1 1 122 LEU N N 1.625 -7.760 -2.249 1.00 . A A . 209 LEU N 1 1
9 22137 1 1 122 LEU O O 3.138 -7.003 0.047 1.00 . A A . 209 LEU O 1 1
9 22138 1 1 123 PHE C C 6.111 -7.801 1.183 1.00 . A A . 210 PHE C 1 1
9 22139 1 1 123 PHE CA C 5.001 -8.834 0.880 1.00 . A A . 210 PHE CA 1 1
9 22140 1 1 123 PHE CB C 5.392 -10.318 1.105 1.00 . A A . 210 PHE CB 1 1
9 22141 1 1 123 PHE CD1 C 5.124 -10.057 3.661 1.00 . A A . 210 PHE CD1 1 1
9 22142 1 1 123 PHE CD2 C 5.047 -12.276 2.666 1.00 . A A . 210 PHE CD2 1 1
9 22143 1 1 123 PHE CE1 C 4.897 -10.620 4.928 1.00 . A A . 210 PHE CE1 1 1
9 22144 1 1 123 PHE CE2 C 4.821 -12.839 3.934 1.00 . A A . 210 PHE CE2 1 1
9 22145 1 1 123 PHE CG C 5.194 -10.880 2.513 1.00 . A A . 210 PHE CG 1 1
9 22146 1 1 123 PHE CZ C 4.736 -12.008 5.063 1.00 . A A . 210 PHE CZ 1 1
9 22147 1 1 123 PHE H H 4.910 -9.278 -1.226 1.00 . A A . 210 PHE H 1 1
9 22148 1 1 123 PHE HA H 4.165 -8.615 1.539 1.00 . A A . 210 PHE HA 1 1
9 22149 1 1 123 PHE HB2 H 4.770 -10.931 0.442 1.00 . A A . 210 PHE HB2 1 1
9 22150 1 1 123 PHE HB3 H 6.425 -10.484 0.799 1.00 . A A . 210 PHE HB3 1 1
9 22151 1 1 123 PHE HD1 H 5.231 -8.987 3.589 1.00 . A A . 210 PHE HD1 1 1
9 22152 1 1 123 PHE HD2 H 5.103 -12.922 1.803 1.00 . A A . 210 PHE HD2 1 1
9 22153 1 1 123 PHE HE1 H 4.833 -9.985 5.799 1.00 . A A . 210 PHE HE1 1 1
9 22154 1 1 123 PHE HE2 H 4.703 -13.906 4.038 1.00 . A A . 210 PHE HE2 1 1
9 22155 1 1 123 PHE HZ H 4.547 -12.435 6.037 1.00 . A A . 210 PHE HZ 1 1
9 22156 1 1 123 PHE N N 4.507 -8.675 -0.512 1.00 . A A . 210 PHE N 1 1
9 22157 1 1 123 PHE O O 6.020 -6.666 0.698 1.00 . A A . 210 PHE O 1 1
9 22158 1 1 124 HIS C C 9.504 -8.062 1.286 1.00 . A A . 211 HIS C 1 1
9 22159 1 1 124 HIS CA C 8.385 -7.349 2.055 1.00 . A A . 211 HIS CA 1 1
9 22160 1 1 124 HIS CB C 8.797 -7.098 3.518 1.00 . A A . 211 HIS CB 1 1
9 22161 1 1 124 HIS CD2 C 7.351 -4.963 3.528 1.00 . A A . 211 HIS CD2 1 1
9 22162 1 1 124 HIS CE1 C 7.344 -4.467 5.649 1.00 . A A . 211 HIS CE1 1 1
9 22163 1 1 124 HIS CG C 8.070 -5.936 4.176 1.00 . A A . 211 HIS CG 1 1
9 22164 1 1 124 HIS H H 7.164 -9.073 2.359 1.00 . A A . 211 HIS H 1 1
9 22165 1 1 124 HIS HA H 8.255 -6.395 1.557 1.00 . A A . 211 HIS HA 1 1
9 22166 1 1 124 HIS HB2 H 8.640 -8.005 4.107 1.00 . A A . 211 HIS HB2 1 1
9 22167 1 1 124 HIS HB3 H 9.858 -6.859 3.545 1.00 . A A . 211 HIS HB3 1 1
9 22168 1 1 124 HIS HD1 H 8.581 -6.040 6.270 1.00 . A A . 211 HIS HD1 1 1
9 22169 1 1 124 HIS HD2 H 7.190 -4.903 2.467 1.00 . A A . 211 HIS HD2 1 1
9 22170 1 1 124 HIS HE1 H 7.182 -3.954 6.586 1.00 . A A . 211 HIS HE1 1 1
9 22171 1 1 124 HIS N N 7.156 -8.141 1.962 1.00 . A A . 211 HIS N 1 1
9 22172 1 1 124 HIS ND1 N 8.070 -5.595 5.514 1.00 . A A . 211 HIS ND1 1 1
9 22173 1 1 124 HIS NE2 N 6.883 -4.046 4.460 1.00 . A A . 211 HIS NE2 1 1
9 22174 1 1 124 HIS O O 9.797 -9.218 1.576 1.00 . A A . 211 HIS O 1 1
9 22175 1 1 125 SER C C 12.595 -7.100 0.326 1.00 . A A . 212 SER C 1 1
9 22176 1 1 125 SER CA C 11.386 -7.857 -0.277 1.00 . A A . 212 SER CA 1 1
9 22177 1 1 125 SER CB C 11.415 -7.845 -1.821 1.00 . A A . 212 SER CB 1 1
9 22178 1 1 125 SER H H 9.995 -6.349 0.341 1.00 . A A . 212 SER H 1 1
9 22179 1 1 125 SER HA H 11.455 -8.912 -0.020 1.00 . A A . 212 SER HA 1 1
9 22180 1 1 125 SER HB2 H 10.523 -8.327 -2.233 1.00 . A A . 212 SER HB2 1 1
9 22181 1 1 125 SER HB3 H 11.475 -6.832 -2.211 1.00 . A A . 212 SER HB3 1 1
9 22182 1 1 125 SER HG H 12.641 -8.639 -3.215 1.00 . A A . 212 SER HG 1 1
9 22183 1 1 125 SER N N 10.148 -7.361 0.346 1.00 . A A . 212 SER N 1 1
9 22184 1 1 125 SER O O 12.438 -6.193 1.152 1.00 . A A . 212 SER O 1 1
9 22185 1 1 125 SER OG O 12.563 -8.605 -2.233 1.00 . A A . 212 SER OG 1 1
9 22186 1 1 126 ALA C C 15.907 -6.224 -0.765 1.00 . A A . 213 ALA C 1 1
9 22187 1 1 126 ALA CA C 15.077 -6.893 0.363 1.00 . A A . 213 ALA CA 1 1
9 22188 1 1 126 ALA CB C 15.848 -7.999 1.098 1.00 . A A . 213 ALA CB 1 1
9 22189 1 1 126 ALA H H 13.851 -8.197 -0.798 1.00 . A A . 213 ALA H 1 1
9 22190 1 1 126 ALA HA H 14.867 -6.105 1.086 1.00 . A A . 213 ALA HA 1 1
9 22191 1 1 126 ALA HB1 H 15.230 -8.402 1.896 1.00 . A A . 213 ALA HB1 1 1
9 22192 1 1 126 ALA HB2 H 16.107 -8.800 0.396 1.00 . A A . 213 ALA HB2 1 1
9 22193 1 1 126 ALA HB3 H 16.763 -7.592 1.529 1.00 . A A . 213 ALA HB3 1 1
9 22194 1 1 126 ALA N N 13.813 -7.463 -0.091 1.00 . A A . 213 ALA N 1 1
9 22195 1 1 126 ALA O O 17.104 -6.012 -0.592 1.00 . A A . 213 ALA O 1 1
9 22196 1 1 127 ASN C C 15.421 -3.660 -2.933 1.00 . A A . 214 ASN C 1 1
9 22197 1 1 127 ASN CA C 15.882 -5.139 -3.005 1.00 . A A . 214 ASN CA 1 1
9 22198 1 1 127 ASN CB C 15.479 -5.780 -4.345 1.00 . A A . 214 ASN CB 1 1
9 22199 1 1 127 ASN CG C 15.975 -5.008 -5.568 1.00 . A A . 214 ASN CG 1 1
9 22200 1 1 127 ASN H H 14.322 -6.176 -1.996 1.00 . A A . 214 ASN H 1 1
9 22201 1 1 127 ASN HA H 16.968 -5.170 -2.945 1.00 . A A . 214 ASN HA 1 1
9 22202 1 1 127 ASN HB2 H 15.876 -6.794 -4.394 1.00 . A A . 214 ASN HB2 1 1
9 22203 1 1 127 ASN HB3 H 14.392 -5.843 -4.400 1.00 . A A . 214 ASN HB3 1 1
9 22204 1 1 127 ASN HD21 H 15.000 -6.273 -6.812 1.00 . A A . 214 ASN HD21 1 1
9 22205 1 1 127 ASN HD22 H 15.949 -4.990 -7.576 1.00 . A A . 214 ASN HD22 1 1
9 22206 1 1 127 ASN N N 15.295 -5.930 -1.910 1.00 . A A . 214 ASN N 1 1
9 22207 1 1 127 ASN ND2 N 15.587 -5.433 -6.753 1.00 . A A . 214 ASN ND2 1 1
9 22208 1 1 127 ASN O O 14.222 -3.412 -3.001 1.00 . A A . 214 ASN O 1 1
9 22209 1 1 127 ASN OD1 O 16.678 -4.011 -5.450 1.00 . A A . 214 ASN OD1 1 1
9 22210 1 1 128 THR C C 15.680 -0.535 -3.965 1.00 . A A . 215 THR C 1 1
9 22211 1 1 128 THR CA C 16.153 -1.254 -2.703 1.00 . A A . 215 THR CA 1 1
9 22212 1 1 128 THR CB C 17.427 -0.587 -2.166 1.00 . A A . 215 THR CB 1 1
9 22213 1 1 128 THR CG2 C 17.765 -1.087 -0.758 1.00 . A A . 215 THR CG2 1 1
9 22214 1 1 128 THR H H 17.313 -3.021 -2.894 1.00 . A A . 215 THR H 1 1
9 22215 1 1 128 THR HA H 15.359 -1.085 -1.968 1.00 . A A . 215 THR HA 1 1
9 22216 1 1 128 THR HB H 17.275 0.490 -2.110 1.00 . A A . 215 THR HB 1 1
9 22217 1 1 128 THR HG1 H 18.336 -0.429 -3.867 1.00 . A A . 215 THR HG1 1 1
9 22218 1 1 128 THR HG21 H 16.913 -0.922 -0.099 1.00 . A A . 215 THR HG21 1 1
9 22219 1 1 128 THR HG22 H 18.001 -2.156 -0.774 1.00 . A A . 215 THR HG22 1 1
9 22220 1 1 128 THR HG23 H 18.620 -0.539 -0.375 1.00 . A A . 215 THR HG23 1 1
9 22221 1 1 128 THR N N 16.361 -2.715 -2.834 1.00 . A A . 215 THR N 1 1
9 22222 1 1 128 THR O O 15.603 0.691 -3.978 1.00 . A A . 215 THR O 1 1
9 22223 1 1 128 THR OG1 O 18.516 -0.872 -3.027 1.00 . A A . 215 THR OG1 1 1
9 22224 1 1 129 GLU C C 13.293 -1.145 -6.327 1.00 . A A . 216 GLU C 1 1
9 22225 1 1 129 GLU CA C 14.774 -0.751 -6.259 1.00 . A A . 216 GLU CA 1 1
9 22226 1 1 129 GLU CB C 15.423 -1.379 -7.483 1.00 . A A . 216 GLU CB 1 1
9 22227 1 1 129 GLU CD C 17.373 -1.870 -8.934 1.00 . A A . 216 GLU CD 1 1
9 22228 1 1 129 GLU CG C 16.933 -1.231 -7.627 1.00 . A A . 216 GLU CG 1 1
9 22229 1 1 129 GLU H H 15.628 -2.256 -5.018 1.00 . A A . 216 GLU H 1 1
9 22230 1 1 129 GLU HA H 14.855 0.332 -6.317 1.00 . A A . 216 GLU HA 1 1
9 22231 1 1 129 GLU HB2 H 15.192 -2.441 -7.462 1.00 . A A . 216 GLU HB2 1 1
9 22232 1 1 129 GLU HB3 H 14.970 -0.930 -8.365 1.00 . A A . 216 GLU HB3 1 1
9 22233 1 1 129 GLU HG2 H 17.200 -0.171 -7.632 1.00 . A A . 216 GLU HG2 1 1
9 22234 1 1 129 GLU HG3 H 17.449 -1.720 -6.806 1.00 . A A . 216 GLU HG3 1 1
9 22235 1 1 129 GLU N N 15.420 -1.267 -5.050 1.00 . A A . 216 GLU N 1 1
9 22236 1 1 129 GLU O O 12.542 -0.622 -7.153 1.00 . A A . 216 GLU O 1 1
9 22237 1 1 129 GLU OE1 O 16.640 -2.736 -9.480 1.00 . A A . 216 GLU OE1 1 1
9 22238 1 1 129 GLU OE2 O 18.438 -1.465 -9.462 1.00 . A A . 216 GLU OE2 1 1
9 22239 1 1 130 ALA C C 10.791 -1.748 -4.295 1.00 . A A . 217 ALA C 1 1
9 22240 1 1 130 ALA CA C 11.477 -2.509 -5.428 1.00 . A A . 217 ALA CA 1 1
9 22241 1 1 130 ALA CB C 11.408 -4.029 -5.260 1.00 . A A . 217 ALA CB 1 1
9 22242 1 1 130 ALA H H 13.470 -2.428 -4.746 1.00 . A A . 217 ALA H 1 1
9 22243 1 1 130 ALA HA H 10.974 -2.251 -6.364 1.00 . A A . 217 ALA HA 1 1
9 22244 1 1 130 ALA HB1 H 11.897 -4.493 -6.120 1.00 . A A . 217 ALA HB1 1 1
9 22245 1 1 130 ALA HB2 H 11.922 -4.330 -4.341 1.00 . A A . 217 ALA HB2 1 1
9 22246 1 1 130 ALA HB3 H 10.369 -4.350 -5.236 1.00 . A A . 217 ALA HB3 1 1
9 22247 1 1 130 ALA N N 12.865 -2.098 -5.490 1.00 . A A . 217 ALA N 1 1
9 22248 1 1 130 ALA O O 11.264 -1.722 -3.156 1.00 . A A . 217 ALA O 1 1
9 22249 1 1 131 LEU C C 8.386 -1.117 -2.421 1.00 . A A . 218 LEU C 1 1
9 22250 1 1 131 LEU CA C 8.911 -0.325 -3.636 1.00 . A A . 218 LEU CA 1 1
9 22251 1 1 131 LEU CB C 7.863 0.522 -4.381 1.00 . A A . 218 LEU CB 1 1
9 22252 1 1 131 LEU CD1 C 7.070 -0.496 -6.571 1.00 . A A . 218 LEU CD1 1 1
9 22253 1 1 131 LEU CD2 C 6.090 -1.384 -4.438 1.00 . A A . 218 LEU CD2 1 1
9 22254 1 1 131 LEU CG C 6.690 -0.153 -5.124 1.00 . A A . 218 LEU CG 1 1
9 22255 1 1 131 LEU H H 9.331 -1.176 -5.561 1.00 . A A . 218 LEU H 1 1
9 22256 1 1 131 LEU HA H 9.630 0.376 -3.210 1.00 . A A . 218 LEU HA 1 1
9 22257 1 1 131 LEU HB2 H 7.436 1.209 -3.655 1.00 . A A . 218 LEU HB2 1 1
9 22258 1 1 131 LEU HB3 H 8.412 1.117 -5.118 1.00 . A A . 218 LEU HB3 1 1
9 22259 1 1 131 LEU HD11 H 7.886 -1.206 -6.595 1.00 . A A . 218 LEU HD11 1 1
9 22260 1 1 131 LEU HD12 H 6.215 -0.933 -7.086 1.00 . A A . 218 LEU HD12 1 1
9 22261 1 1 131 LEU HD13 H 7.365 0.414 -7.093 1.00 . A A . 218 LEU HD13 1 1
9 22262 1 1 131 LEU HD21 H 6.804 -2.209 -4.461 1.00 . A A . 218 LEU HD21 1 1
9 22263 1 1 131 LEU HD22 H 5.817 -1.149 -3.415 1.00 . A A . 218 LEU HD22 1 1
9 22264 1 1 131 LEU HD23 H 5.193 -1.702 -4.969 1.00 . A A . 218 LEU HD23 1 1
9 22265 1 1 131 LEU HG H 5.902 0.594 -5.177 1.00 . A A . 218 LEU HG 1 1
9 22266 1 1 131 LEU N N 9.647 -1.143 -4.601 1.00 . A A . 218 LEU N 1 1
9 22267 1 1 131 LEU O O 7.887 -0.517 -1.475 1.00 . A A . 218 LEU O 1 1
9 22268 1 1 132 MET C C 9.328 -3.534 -0.293 1.00 . A A . 219 MET C 1 1
9 22269 1 1 132 MET CA C 8.213 -3.360 -1.326 1.00 . A A . 219 MET CA 1 1
9 22270 1 1 132 MET CB C 7.762 -4.703 -1.903 1.00 . A A . 219 MET CB 1 1
9 22271 1 1 132 MET CE C 7.656 -8.038 -2.087 1.00 . A A . 219 MET CE 1 1
9 22272 1 1 132 MET CG C 8.904 -5.522 -2.504 1.00 . A A . 219 MET CG 1 1
9 22273 1 1 132 MET H H 9.000 -2.831 -3.235 1.00 . A A . 219 MET H 1 1
9 22274 1 1 132 MET HA H 7.367 -2.927 -0.797 1.00 . A A . 219 MET HA 1 1
9 22275 1 1 132 MET HB2 H 7.284 -5.283 -1.111 1.00 . A A . 219 MET HB2 1 1
9 22276 1 1 132 MET HB3 H 7.033 -4.509 -2.678 1.00 . A A . 219 MET HB3 1 1
9 22277 1 1 132 MET HE1 H 8.410 -8.294 -1.350 1.00 . A A . 219 MET HE1 1 1
9 22278 1 1 132 MET HE2 H 6.829 -7.504 -1.606 1.00 . A A . 219 MET HE2 1 1
9 22279 1 1 132 MET HE3 H 7.286 -8.951 -2.533 1.00 . A A . 219 MET HE3 1 1
9 22280 1 1 132 MET HG2 H 9.447 -4.908 -3.222 1.00 . A A . 219 MET HG2 1 1
9 22281 1 1 132 MET HG3 H 9.596 -5.799 -1.712 1.00 . A A . 219 MET HG3 1 1
9 22282 1 1 132 MET N N 8.531 -2.448 -2.430 1.00 . A A . 219 MET N 1 1
9 22283 1 1 132 MET O O 9.220 -4.388 0.591 1.00 . A A . 219 MET O 1 1
9 22284 1 1 132 MET SD S 8.373 -7.007 -3.384 1.00 . A A . 219 MET SD 1 1
9 22285 1 1 133 TYR C C 10.907 -1.914 1.862 1.00 . A A . 220 TYR C 1 1
9 22286 1 1 133 TYR CA C 11.443 -2.713 0.643 1.00 . A A . 220 TYR CA 1 1
9 22287 1 1 133 TYR CB C 12.697 -2.057 0.053 1.00 . A A . 220 TYR CB 1 1
9 22288 1 1 133 TYR CD1 C 14.164 -1.438 2.012 1.00 . A A . 220 TYR CD1 1 1
9 22289 1 1 133 TYR CD2 C 14.785 -3.344 0.634 1.00 . A A . 220 TYR CD2 1 1
9 22290 1 1 133 TYR CE1 C 15.213 -1.725 2.899 1.00 . A A . 220 TYR CE1 1 1
9 22291 1 1 133 TYR CE2 C 15.872 -3.614 1.495 1.00 . A A . 220 TYR CE2 1 1
9 22292 1 1 133 TYR CG C 13.928 -2.267 0.899 1.00 . A A . 220 TYR CG 1 1
9 22293 1 1 133 TYR CZ C 16.070 -2.821 2.644 1.00 . A A . 220 TYR CZ 1 1
9 22294 1 1 133 TYR H H 10.509 -2.157 -1.198 1.00 . A A . 220 TYR H 1 1
9 22295 1 1 133 TYR HA H 11.692 -3.729 0.942 1.00 . A A . 220 TYR HA 1 1
9 22296 1 1 133 TYR HB2 H 12.884 -2.466 -0.940 1.00 . A A . 220 TYR HB2 1 1
9 22297 1 1 133 TYR HB3 H 12.516 -0.993 -0.057 1.00 . A A . 220 TYR HB3 1 1
9 22298 1 1 133 TYR HD1 H 13.509 -0.604 2.190 1.00 . A A . 220 TYR HD1 1 1
9 22299 1 1 133 TYR HD2 H 14.584 -3.960 -0.227 1.00 . A A . 220 TYR HD2 1 1
9 22300 1 1 133 TYR HE1 H 15.368 -1.099 3.765 1.00 . A A . 220 TYR HE1 1 1
9 22301 1 1 133 TYR HE2 H 16.540 -4.439 1.295 1.00 . A A . 220 TYR HE2 1 1
9 22302 1 1 133 TYR HH H 17.012 -2.530 4.293 1.00 . A A . 220 TYR HH 1 1
9 22303 1 1 133 TYR N N 10.429 -2.790 -0.405 1.00 . A A . 220 TYR N 1 1
9 22304 1 1 133 TYR O O 10.266 -0.880 1.668 1.00 . A A . 220 TYR O 1 1
9 22305 1 1 133 TYR OH O 17.082 -3.089 3.515 1.00 . A A . 220 TYR OH 1 1
9 22306 1 1 134 PRO C C 11.204 -0.326 4.734 1.00 . A A . 221 PRO C 1 1
9 22307 1 1 134 PRO CA C 10.597 -1.695 4.323 1.00 . A A . 221 PRO CA 1 1
9 22308 1 1 134 PRO CB C 10.718 -2.791 5.390 1.00 . A A . 221 PRO CB 1 1
9 22309 1 1 134 PRO CD C 11.895 -3.535 3.490 1.00 . A A . 221 PRO CD 1 1
9 22310 1 1 134 PRO CG C 12.009 -3.508 5.012 1.00 . A A . 221 PRO CG 1 1
9 22311 1 1 134 PRO HA H 9.537 -1.522 4.140 1.00 . A A . 221 PRO HA 1 1
9 22312 1 1 134 PRO HB2 H 10.734 -2.411 6.410 1.00 . A A . 221 PRO HB2 1 1
9 22313 1 1 134 PRO HB3 H 9.894 -3.492 5.258 1.00 . A A . 221 PRO HB3 1 1
9 22314 1 1 134 PRO HD2 H 12.882 -3.591 3.037 1.00 . A A . 221 PRO HD2 1 1
9 22315 1 1 134 PRO HD3 H 11.302 -4.397 3.184 1.00 . A A . 221 PRO HD3 1 1
9 22316 1 1 134 PRO HG2 H 12.870 -2.911 5.314 1.00 . A A . 221 PRO HG2 1 1
9 22317 1 1 134 PRO HG3 H 12.060 -4.513 5.432 1.00 . A A . 221 PRO HG3 1 1
9 22318 1 1 134 PRO N N 11.183 -2.315 3.119 1.00 . A A . 221 PRO N 1 1
9 22319 1 1 134 PRO O O 11.334 -0.028 5.923 1.00 . A A . 221 PRO O 1 1
9 22320 1 1 135 LEU C C 11.827 2.728 2.751 1.00 . A A . 222 LEU C 1 1
9 22321 1 1 135 LEU CA C 12.181 1.850 3.951 1.00 . A A . 222 LEU CA 1 1
9 22322 1 1 135 LEU CB C 13.712 1.706 4.123 1.00 . A A . 222 LEU CB 1 1
9 22323 1 1 135 LEU CD1 C 14.045 3.697 5.689 1.00 . A A . 222 LEU CD1 1 1
9 22324 1 1 135 LEU CD2 C 15.996 2.673 4.483 1.00 . A A . 222 LEU CD2 1 1
9 22325 1 1 135 LEU CG C 14.499 3.004 4.397 1.00 . A A . 222 LEU CG 1 1
9 22326 1 1 135 LEU H H 11.355 0.275 2.807 1.00 . A A . 222 LEU H 1 1
9 22327 1 1 135 LEU HA H 11.741 2.351 4.815 1.00 . A A . 222 LEU HA 1 1
9 22328 1 1 135 LEU HB2 H 13.894 1.019 4.944 1.00 . A A . 222 LEU HB2 1 1
9 22329 1 1 135 LEU HB3 H 14.118 1.253 3.217 1.00 . A A . 222 LEU HB3 1 1
9 22330 1 1 135 LEU HD11 H 14.137 3.015 6.536 1.00 . A A . 222 LEU HD11 1 1
9 22331 1 1 135 LEU HD12 H 14.664 4.575 5.872 1.00 . A A . 222 LEU HD12 1 1
9 22332 1 1 135 LEU HD13 H 13.010 4.025 5.604 1.00 . A A . 222 LEU HD13 1 1
9 22333 1 1 135 LEU HD21 H 16.182 1.975 5.300 1.00 . A A . 222 LEU HD21 1 1
9 22334 1 1 135 LEU HD22 H 16.332 2.223 3.546 1.00 . A A . 222 LEU HD22 1 1
9 22335 1 1 135 LEU HD23 H 16.564 3.582 4.655 1.00 . A A . 222 LEU HD23 1 1
9 22336 1 1 135 LEU HG H 14.354 3.691 3.562 1.00 . A A . 222 LEU HG 1 1
9 22337 1 1 135 LEU N N 11.576 0.526 3.768 1.00 . A A . 222 LEU N 1 1
9 22338 1 1 135 LEU O O 11.813 2.270 1.616 1.00 . A A . 222 LEU O 1 1
9 22339 1 1 136 TYR C C 11.969 5.295 0.917 1.00 . A A . 223 TYR C 1 1
9 22340 1 1 136 TYR CA C 11.039 4.964 2.076 1.00 . A A . 223 TYR CA 1 1
9 22341 1 1 136 TYR CB C 10.632 6.244 2.833 1.00 . A A . 223 TYR CB 1 1
9 22342 1 1 136 TYR CD1 C 9.487 5.500 4.959 1.00 . A A . 223 TYR CD1 1 1
9 22343 1 1 136 TYR CD2 C 11.598 6.696 5.139 1.00 . A A . 223 TYR CD2 1 1
9 22344 1 1 136 TYR CE1 C 9.481 5.336 6.355 1.00 . A A . 223 TYR CE1 1 1
9 22345 1 1 136 TYR CE2 C 11.583 6.541 6.539 1.00 . A A . 223 TYR CE2 1 1
9 22346 1 1 136 TYR CG C 10.559 6.167 4.343 1.00 . A A . 223 TYR CG 1 1
9 22347 1 1 136 TYR CZ C 10.519 5.850 7.153 1.00 . A A . 223 TYR CZ 1 1
9 22348 1 1 136 TYR H H 11.653 4.281 4.001 1.00 . A A . 223 TYR H 1 1
9 22349 1 1 136 TYR HA H 10.135 4.529 1.652 1.00 . A A . 223 TYR HA 1 1
9 22350 1 1 136 TYR HB2 H 11.375 6.984 2.601 1.00 . A A . 223 TYR HB2 1 1
9 22351 1 1 136 TYR HB3 H 9.676 6.600 2.439 1.00 . A A . 223 TYR HB3 1 1
9 22352 1 1 136 TYR HD1 H 8.663 5.134 4.364 1.00 . A A . 223 TYR HD1 1 1
9 22353 1 1 136 TYR HD2 H 12.421 7.224 4.677 1.00 . A A . 223 TYR HD2 1 1
9 22354 1 1 136 TYR HE1 H 8.651 4.857 6.824 1.00 . A A . 223 TYR HE1 1 1
9 22355 1 1 136 TYR HE2 H 12.382 6.944 7.144 1.00 . A A . 223 TYR HE2 1 1
9 22356 1 1 136 TYR HH H 9.674 5.217 8.779 1.00 . A A . 223 TYR HH 1 1
9 22357 1 1 136 TYR N N 11.600 3.995 3.039 1.00 . A A . 223 TYR N 1 1
9 22358 1 1 136 TYR O O 11.569 5.971 -0.025 1.00 . A A . 223 TYR O 1 1
9 22359 1 1 136 TYR OH O 10.484 5.667 8.504 1.00 . A A . 223 TYR OH 1 1
9 22360 1 1 137 HIS C C 14.717 6.738 0.102 1.00 . A A . 224 HIS C 1 1
9 22361 1 1 137 HIS CA C 14.366 5.220 0.129 1.00 . A A . 224 HIS CA 1 1
9 22362 1 1 137 HIS CB C 14.161 4.680 -1.301 1.00 . A A . 224 HIS CB 1 1
9 22363 1 1 137 HIS CD2 C 14.725 2.173 -1.169 1.00 . A A . 224 HIS CD2 1 1
9 22364 1 1 137 HIS CE1 C 12.721 1.328 -1.450 1.00 . A A . 224 HIS CE1 1 1
9 22365 1 1 137 HIS CG C 13.844 3.210 -1.338 1.00 . A A . 224 HIS CG 1 1
9 22366 1 1 137 HIS H H 13.441 4.264 1.778 1.00 . A A . 224 HIS H 1 1
9 22367 1 1 137 HIS HA H 15.255 4.708 0.516 1.00 . A A . 224 HIS HA 1 1
9 22368 1 1 137 HIS HB2 H 13.350 5.240 -1.776 1.00 . A A . 224 HIS HB2 1 1
9 22369 1 1 137 HIS HB3 H 15.065 4.873 -1.885 1.00 . A A . 224 HIS HB3 1 1
9 22370 1 1 137 HIS HD1 H 11.745 3.178 -1.639 1.00 . A A . 224 HIS HD1 1 1
9 22371 1 1 137 HIS HD2 H 15.793 2.254 -1.024 1.00 . A A . 224 HIS HD2 1 1
9 22372 1 1 137 HIS HE1 H 11.903 0.628 -1.560 1.00 . A A . 224 HIS HE1 1 1
9 22373 1 1 137 HIS N N 13.260 4.902 1.009 1.00 . A A . 224 HIS N 1 1
9 22374 1 1 137 HIS ND1 N 12.598 2.663 -1.515 1.00 . A A . 224 HIS ND1 1 1
9 22375 1 1 137 HIS NE2 N 13.994 0.983 -1.218 1.00 . A A . 224 HIS NE2 1 1
9 22376 1 1 137 HIS O O 14.192 7.501 -0.692 1.00 . A A . 224 HIS O 1 1
9 22377 1 1 138 SER C C 17.056 8.770 -0.544 1.00 . A A . 225 SER C 1 1
9 22378 1 1 138 SER CA C 16.332 8.484 0.788 1.00 . A A . 225 SER CA 1 1
9 22379 1 1 138 SER CB C 17.280 8.684 1.984 1.00 . A A . 225 SER CB 1 1
9 22380 1 1 138 SER H H 16.076 6.548 1.611 1.00 . A A . 225 SER H 1 1
9 22381 1 1 138 SER HA H 15.523 9.208 0.870 1.00 . A A . 225 SER HA 1 1
9 22382 1 1 138 SER HB2 H 18.246 8.238 1.756 1.00 . A A . 225 SER HB2 1 1
9 22383 1 1 138 SER HB3 H 17.428 9.752 2.152 1.00 . A A . 225 SER HB3 1 1
9 22384 1 1 138 SER HG H 17.142 8.487 3.936 1.00 . A A . 225 SER HG 1 1
9 22385 1 1 138 SER N N 15.740 7.118 0.854 1.00 . A A . 225 SER N 1 1
9 22386 1 1 138 SER O O 17.718 9.794 -0.685 1.00 . A A . 225 SER O 1 1
9 22387 1 1 138 SER OG O 16.753 8.053 3.163 1.00 . A A . 225 SER OG 1 1
9 22388 1 1 139 LEU C C 16.731 9.139 -3.592 1.00 . A A . 226 LEU C 1 1
9 22389 1 1 139 LEU CA C 17.427 7.954 -2.891 1.00 . A A . 226 LEU CA 1 1
9 22390 1 1 139 LEU CB C 17.179 6.624 -3.638 1.00 . A A . 226 LEU CB 1 1
9 22391 1 1 139 LEU CD1 C 19.545 5.789 -4.045 1.00 . A A . 226 LEU CD1 1 1
9 22392 1 1 139 LEU CD2 C 18.359 5.072 -1.946 1.00 . A A . 226 LEU CD2 1 1
9 22393 1 1 139 LEU CG C 18.179 5.465 -3.418 1.00 . A A . 226 LEU CG 1 1
9 22394 1 1 139 LEU H H 16.321 7.083 -1.301 1.00 . A A . 226 LEU H 1 1
9 22395 1 1 139 LEU HA H 18.484 8.161 -2.876 1.00 . A A . 226 LEU HA 1 1
9 22396 1 1 139 LEU HB2 H 16.176 6.275 -3.408 1.00 . A A . 226 LEU HB2 1 1
9 22397 1 1 139 LEU HB3 H 17.171 6.834 -4.709 1.00 . A A . 226 LEU HB3 1 1
9 22398 1 1 139 LEU HD11 H 20.019 6.615 -3.522 1.00 . A A . 226 LEU HD11 1 1
9 22399 1 1 139 LEU HD12 H 20.191 4.915 -3.983 1.00 . A A . 226 LEU HD12 1 1
9 22400 1 1 139 LEU HD13 H 19.417 6.052 -5.098 1.00 . A A . 226 LEU HD13 1 1
9 22401 1 1 139 LEU HD21 H 18.851 5.877 -1.393 1.00 . A A . 226 LEU HD21 1 1
9 22402 1 1 139 LEU HD22 H 17.389 4.862 -1.493 1.00 . A A . 226 LEU HD22 1 1
9 22403 1 1 139 LEU HD23 H 18.975 4.179 -1.880 1.00 . A A . 226 LEU HD23 1 1
9 22404 1 1 139 LEU HG H 17.779 4.597 -3.942 1.00 . A A . 226 LEU HG 1 1
9 22405 1 1 139 LEU N N 16.949 7.845 -1.519 1.00 . A A . 226 LEU N 1 1
9 22406 1 1 139 LEU O O 15.624 8.991 -4.100 1.00 . A A . 226 LEU O 1 1
9 22407 1 1 140 THR C C 16.758 11.316 -5.854 1.00 . A A . 227 THR C 1 1
9 22408 1 1 140 THR CA C 16.978 11.490 -4.362 1.00 . A A . 227 THR CA 1 1
9 22409 1 1 140 THR CB C 17.909 12.676 -4.069 1.00 . A A . 227 THR CB 1 1
9 22410 1 1 140 THR CG2 C 17.668 13.220 -2.661 1.00 . A A . 227 THR CG2 1 1
9 22411 1 1 140 THR H H 18.389 10.301 -3.337 1.00 . A A . 227 THR H 1 1
9 22412 1 1 140 THR HA H 15.993 11.707 -3.952 1.00 . A A . 227 THR HA 1 1
9 22413 1 1 140 THR HB H 17.721 13.476 -4.783 1.00 . A A . 227 THR HB 1 1
9 22414 1 1 140 THR HG1 H 19.716 12.765 -3.416 1.00 . A A . 227 THR HG1 1 1
9 22415 1 1 140 THR HG21 H 16.652 13.612 -2.602 1.00 . A A . 227 THR HG21 1 1
9 22416 1 1 140 THR HG22 H 17.799 12.432 -1.918 1.00 . A A . 227 THR HG22 1 1
9 22417 1 1 140 THR HG23 H 18.359 14.032 -2.458 1.00 . A A . 227 THR HG23 1 1
9 22418 1 1 140 THR N N 17.452 10.263 -3.702 1.00 . A A . 227 THR N 1 1
9 22419 1 1 140 THR O O 16.054 12.114 -6.468 1.00 . A A . 227 THR O 1 1
9 22420 1 1 140 THR OG1 O 19.269 12.297 -4.137 1.00 . A A . 227 THR OG1 1 1
9 22421 1 1 141 ASP C C 15.600 9.196 -7.865 1.00 . A A . 228 ASP C 1 1
9 22422 1 1 141 ASP CA C 16.963 9.871 -7.810 1.00 . A A . 228 ASP CA 1 1
9 22423 1 1 141 ASP CB C 18.039 9.010 -8.456 1.00 . A A . 228 ASP CB 1 1
9 22424 1 1 141 ASP CG C 19.204 9.864 -8.900 1.00 . A A . 228 ASP CG 1 1
9 22425 1 1 141 ASP H H 17.862 9.627 -5.891 1.00 . A A . 228 ASP H 1 1
9 22426 1 1 141 ASP HA H 16.867 10.799 -8.375 1.00 . A A . 228 ASP HA 1 1
9 22427 1 1 141 ASP HB2 H 18.377 8.264 -7.745 1.00 . A A . 228 ASP HB2 1 1
9 22428 1 1 141 ASP HB3 H 17.639 8.537 -9.354 1.00 . A A . 228 ASP HB3 1 1
9 22429 1 1 141 ASP N N 17.303 10.252 -6.452 1.00 . A A . 228 ASP N 1 1
9 22430 1 1 141 ASP O O 15.451 7.983 -7.951 1.00 . A A . 228 ASP O 1 1
9 22431 1 1 141 ASP OD1 O 18.982 10.826 -9.660 1.00 . A A . 228 ASP OD1 1 1
9 22432 1 1 141 ASP OD2 O 20.333 9.589 -8.465 1.00 . A A . 228 ASP OD2 1 1
9 22433 1 1 142 LEU C C 12.969 9.132 -9.623 1.00 . A A . 229 LEU C 1 1
9 22434 1 1 142 LEU CA C 13.169 9.610 -8.158 1.00 . A A . 229 LEU CA 1 1
9 22435 1 1 142 LEU CB C 12.195 10.754 -7.800 1.00 . A A . 229 LEU CB 1 1
9 22436 1 1 142 LEU CD1 C 11.646 12.578 -6.185 1.00 . A A . 229 LEU CD1 1 1
9 22437 1 1 142 LEU CD2 C 11.910 10.224 -5.315 1.00 . A A . 229 LEU CD2 1 1
9 22438 1 1 142 LEU CG C 12.376 11.250 -6.357 1.00 . A A . 229 LEU CG 1 1
9 22439 1 1 142 LEU H H 14.724 11.011 -7.719 1.00 . A A . 229 LEU H 1 1
9 22440 1 1 142 LEU HA H 12.944 8.753 -7.517 1.00 . A A . 229 LEU HA 1 1
9 22441 1 1 142 LEU HB2 H 12.387 11.595 -8.468 1.00 . A A . 229 LEU HB2 1 1
9 22442 1 1 142 LEU HB3 H 11.161 10.418 -7.953 1.00 . A A . 229 LEU HB3 1 1
9 22443 1 1 142 LEU HD11 H 10.571 12.429 -6.243 1.00 . A A . 229 LEU HD11 1 1
9 22444 1 1 142 LEU HD12 H 11.918 12.979 -5.218 1.00 . A A . 229 LEU HD12 1 1
9 22445 1 1 142 LEU HD13 H 11.960 13.287 -6.949 1.00 . A A . 229 LEU HD13 1 1
9 22446 1 1 142 LEU HD21 H 10.859 9.986 -5.466 1.00 . A A . 229 LEU HD21 1 1
9 22447 1 1 142 LEU HD22 H 12.503 9.312 -5.385 1.00 . A A . 229 LEU HD22 1 1
9 22448 1 1 142 LEU HD23 H 12.042 10.640 -4.315 1.00 . A A . 229 LEU HD23 1 1
9 22449 1 1 142 LEU HG H 13.434 11.443 -6.216 1.00 . A A . 229 LEU HG 1 1
9 22450 1 1 142 LEU N N 14.557 10.020 -7.894 1.00 . A A . 229 LEU N 1 1
9 22451 1 1 142 LEU O O 11.914 8.607 -9.978 1.00 . A A . 229 LEU O 1 1
9 22452 1 1 143 THR C C 14.569 7.176 -11.614 1.00 . A A . 230 THR C 1 1
9 22453 1 1 143 THR CA C 14.237 8.649 -11.742 1.00 . A A . 230 THR CA 1 1
9 22454 1 1 143 THR CB C 15.380 9.360 -12.489 1.00 . A A . 230 THR CB 1 1
9 22455 1 1 143 THR CG2 C 15.225 9.270 -13.999 1.00 . A A . 230 THR CG2 1 1
9 22456 1 1 143 THR H H 14.884 9.595 -9.962 1.00 . A A . 230 THR H 1 1
9 22457 1 1 143 THR HA H 13.296 8.739 -12.263 1.00 . A A . 230 THR HA 1 1
9 22458 1 1 143 THR HB H 16.326 8.908 -12.186 1.00 . A A . 230 THR HB 1 1
9 22459 1 1 143 THR HG1 H 16.004 11.178 -12.754 1.00 . A A . 230 THR HG1 1 1
9 22460 1 1 143 THR HG21 H 15.202 8.231 -14.314 1.00 . A A . 230 THR HG21 1 1
9 22461 1 1 143 THR HG22 H 14.297 9.756 -14.293 1.00 . A A . 230 THR HG22 1 1
9 22462 1 1 143 THR HG23 H 16.059 9.766 -14.484 1.00 . A A . 230 THR HG23 1 1
9 22463 1 1 143 THR N N 14.054 9.216 -10.399 1.00 . A A . 230 THR N 1 1
9 22464 1 1 143 THR O O 14.227 6.368 -12.472 1.00 . A A . 230 THR O 1 1
9 22465 1 1 143 THR OG1 O 15.439 10.715 -12.124 1.00 . A A . 230 THR OG1 1 1
9 22466 1 1 144 ARG C C 14.347 4.901 -9.144 1.00 . A A . 231 ARG C 1 1
9 22467 1 1 144 ARG CA C 15.457 5.467 -10.054 1.00 . A A . 231 ARG CA 1 1
9 22468 1 1 144 ARG CB C 16.860 5.421 -9.434 1.00 . A A . 231 ARG CB 1 1
9 22469 1 1 144 ARG CD C 18.852 3.823 -9.160 1.00 . A A . 231 ARG CD 1 1
9 22470 1 1 144 ARG CG C 17.325 3.981 -9.195 1.00 . A A . 231 ARG CG 1 1
9 22471 1 1 144 ARG CZ C 20.801 4.810 -7.971 1.00 . A A . 231 ARG CZ 1 1
9 22472 1 1 144 ARG H H 15.451 7.554 -9.840 1.00 . A A . 231 ARG H 1 1
9 22473 1 1 144 ARG HA H 15.457 4.854 -10.953 1.00 . A A . 231 ARG HA 1 1
9 22474 1 1 144 ARG HB2 H 17.543 5.896 -10.132 1.00 . A A . 231 ARG HB2 1 1
9 22475 1 1 144 ARG HB3 H 16.877 5.964 -8.486 1.00 . A A . 231 ARG HB3 1 1
9 22476 1 1 144 ARG HD2 H 19.070 2.827 -8.772 1.00 . A A . 231 ARG HD2 1 1
9 22477 1 1 144 ARG HD3 H 19.224 3.879 -10.188 1.00 . A A . 231 ARG HD3 1 1
9 22478 1 1 144 ARG HE H 19.001 5.676 -8.110 1.00 . A A . 231 ARG HE 1 1
9 22479 1 1 144 ARG HG2 H 16.911 3.634 -8.243 1.00 . A A . 231 ARG HG2 1 1
9 22480 1 1 144 ARG HG3 H 16.930 3.373 -10.004 1.00 . A A . 231 ARG HG3 1 1
9 22481 1 1 144 ARG HH11 H 21.157 2.921 -8.629 1.00 . A A . 231 ARG HH11 1 1
9 22482 1 1 144 ARG HH12 H 22.529 3.745 -7.928 1.00 . A A . 231 ARG HH12 1 1
9 22483 1 1 144 ARG HH21 H 20.860 6.746 -7.352 1.00 . A A . 231 ARG HH21 1 1
9 22484 1 1 144 ARG HH22 H 22.295 5.829 -7.066 1.00 . A A . 231 ARG HH22 1 1
9 22485 1 1 144 ARG N N 15.219 6.823 -10.498 1.00 . A A . 231 ARG N 1 1
9 22486 1 1 144 ARG NE N 19.532 4.854 -8.351 1.00 . A A . 231 ARG NE 1 1
9 22487 1 1 144 ARG NH1 N 21.550 3.743 -8.186 1.00 . A A . 231 ARG NH1 1 1
9 22488 1 1 144 ARG NH2 N 21.348 5.865 -7.409 1.00 . A A . 231 ARG NH2 1 1
9 22489 1 1 144 ARG O O 14.376 3.712 -8.843 1.00 . A A . 231 ARG O 1 1
9 22490 1 1 145 PHE C C 11.253 4.387 -9.157 1.00 . A A . 232 PHE C 1 1
9 22491 1 1 145 PHE CA C 12.105 5.210 -8.157 1.00 . A A . 232 PHE CA 1 1
9 22492 1 1 145 PHE CB C 11.360 6.362 -7.460 1.00 . A A . 232 PHE CB 1 1
9 22493 1 1 145 PHE CD1 C 9.817 4.839 -6.126 1.00 . A A . 232 PHE CD1 1 1
9 22494 1 1 145 PHE CD2 C 8.884 6.832 -7.163 1.00 . A A . 232 PHE CD2 1 1
9 22495 1 1 145 PHE CE1 C 8.525 4.434 -5.746 1.00 . A A . 232 PHE CE1 1 1
9 22496 1 1 145 PHE CE2 C 7.600 6.447 -6.744 1.00 . A A . 232 PHE CE2 1 1
9 22497 1 1 145 PHE CG C 9.998 6.015 -6.879 1.00 . A A . 232 PHE CG 1 1
9 22498 1 1 145 PHE CZ C 7.415 5.232 -6.062 1.00 . A A . 232 PHE CZ 1 1
9 22499 1 1 145 PHE H H 13.400 6.697 -9.019 1.00 . A A . 232 PHE H 1 1
9 22500 1 1 145 PHE HA H 12.430 4.491 -7.407 1.00 . A A . 232 PHE HA 1 1
9 22501 1 1 145 PHE HB2 H 11.989 6.749 -6.660 1.00 . A A . 232 PHE HB2 1 1
9 22502 1 1 145 PHE HB3 H 11.219 7.146 -8.194 1.00 . A A . 232 PHE HB3 1 1
9 22503 1 1 145 PHE HD1 H 10.659 4.201 -5.901 1.00 . A A . 232 PHE HD1 1 1
9 22504 1 1 145 PHE HD2 H 9.009 7.741 -7.733 1.00 . A A . 232 PHE HD2 1 1
9 22505 1 1 145 PHE HE1 H 8.389 3.502 -5.216 1.00 . A A . 232 PHE HE1 1 1
9 22506 1 1 145 PHE HE2 H 6.747 7.064 -6.974 1.00 . A A . 232 PHE HE2 1 1
9 22507 1 1 145 PHE HZ H 6.422 4.915 -5.780 1.00 . A A . 232 PHE HZ 1 1
9 22508 1 1 145 PHE N N 13.344 5.716 -8.785 1.00 . A A . 232 PHE N 1 1
9 22509 1 1 145 PHE O O 10.163 3.906 -8.868 1.00 . A A . 232 PHE O 1 1
9 22510 1 1 146 ARG C C 11.274 1.818 -10.490 1.00 . A A . 233 ARG C 1 1
9 22511 1 1 146 ARG CA C 11.274 3.147 -11.281 1.00 . A A . 233 ARG CA 1 1
9 22512 1 1 146 ARG CB C 12.168 3.136 -12.535 1.00 . A A . 233 ARG CB 1 1
9 22513 1 1 146 ARG CD C 13.517 0.992 -12.754 1.00 . A A . 233 ARG CD 1 1
9 22514 1 1 146 ARG CG C 12.315 1.799 -13.280 1.00 . A A . 233 ARG CG 1 1
9 22515 1 1 146 ARG CZ C 14.108 -0.763 -14.441 1.00 . A A . 233 ARG CZ 1 1
9 22516 1 1 146 ARG H H 12.642 4.624 -10.607 1.00 . A A . 233 ARG H 1 1
9 22517 1 1 146 ARG HA H 10.252 3.379 -11.578 1.00 . A A . 233 ARG HA 1 1
9 22518 1 1 146 ARG HB2 H 11.766 3.873 -13.234 1.00 . A A . 233 ARG HB2 1 1
9 22519 1 1 146 ARG HB3 H 13.165 3.470 -12.260 1.00 . A A . 233 ARG HB3 1 1
9 22520 1 1 146 ARG HD2 H 14.440 1.514 -12.980 1.00 . A A . 233 ARG HD2 1 1
9 22521 1 1 146 ARG HD3 H 13.458 0.900 -11.671 1.00 . A A . 233 ARG HD3 1 1
9 22522 1 1 146 ARG HE H 12.961 -1.033 -12.793 1.00 . A A . 233 ARG HE 1 1
9 22523 1 1 146 ARG HG2 H 11.394 1.220 -13.198 1.00 . A A . 233 ARG HG2 1 1
9 22524 1 1 146 ARG HG3 H 12.491 2.003 -14.338 1.00 . A A . 233 ARG HG3 1 1
9 22525 1 1 146 ARG HH11 H 14.937 1.017 -14.898 1.00 . A A . 233 ARG HH11 1 1
9 22526 1 1 146 ARG HH12 H 15.291 -0.265 -16.027 1.00 . A A . 233 ARG HH12 1 1
9 22527 1 1 146 ARG HH21 H 13.479 -2.688 -14.306 1.00 . A A . 233 ARG HH21 1 1
9 22528 1 1 146 ARG HH22 H 14.477 -2.316 -15.686 1.00 . A A . 233 ARG HH22 1 1
9 22529 1 1 146 ARG N N 11.770 4.178 -10.375 1.00 . A A . 233 ARG N 1 1
9 22530 1 1 146 ARG NE N 13.542 -0.371 -13.305 1.00 . A A . 233 ARG NE 1 1
9 22531 1 1 146 ARG NH1 N 14.878 0.047 -15.148 1.00 . A A . 233 ARG NH1 1 1
9 22532 1 1 146 ARG NH2 N 14.030 -2.022 -14.831 1.00 . A A . 233 ARG NH2 1 1
9 22533 1 1 146 ARG O O 12.219 1.518 -9.763 1.00 . A A . 233 ARG O 1 1
9 22534 1 1 147 LEU C C 10.884 -1.307 -10.373 1.00 . A A . 234 LEU C 1 1
9 22535 1 1 147 LEU CA C 9.963 -0.180 -9.880 1.00 . A A . 234 LEU CA 1 1
9 22536 1 1 147 LEU CB C 8.458 -0.492 -9.877 1.00 . A A . 234 LEU CB 1 1
9 22537 1 1 147 LEU CD1 C 8.156 -1.833 -12.050 1.00 . A A . 234 LEU CD1 1 1
9 22538 1 1 147 LEU CD2 C 6.210 -0.700 -10.945 1.00 . A A . 234 LEU CD2 1 1
9 22539 1 1 147 LEU CG C 7.719 -0.619 -11.224 1.00 . A A . 234 LEU CG 1 1
9 22540 1 1 147 LEU H H 9.464 1.393 -11.240 1.00 . A A . 234 LEU H 1 1
9 22541 1 1 147 LEU HA H 10.267 -0.016 -8.845 1.00 . A A . 234 LEU HA 1 1
9 22542 1 1 147 LEU HB2 H 8.294 -1.391 -9.294 1.00 . A A . 234 LEU HB2 1 1
9 22543 1 1 147 LEU HB3 H 7.984 0.328 -9.321 1.00 . A A . 234 LEU HB3 1 1
9 22544 1 1 147 LEU HD11 H 8.104 -2.735 -11.437 1.00 . A A . 234 LEU HD11 1 1
9 22545 1 1 147 LEU HD12 H 7.498 -1.948 -12.909 1.00 . A A . 234 LEU HD12 1 1
9 22546 1 1 147 LEU HD13 H 9.169 -1.701 -12.419 1.00 . A A . 234 LEU HD13 1 1
9 22547 1 1 147 LEU HD21 H 5.982 -1.617 -10.403 1.00 . A A . 234 LEU HD21 1 1
9 22548 1 1 147 LEU HD22 H 5.892 0.155 -10.360 1.00 . A A . 234 LEU HD22 1 1
9 22549 1 1 147 LEU HD23 H 5.666 -0.698 -11.892 1.00 . A A . 234 LEU HD23 1 1
9 22550 1 1 147 LEU HG H 7.897 0.281 -11.814 1.00 . A A . 234 LEU HG 1 1
9 22551 1 1 147 LEU N N 10.182 1.073 -10.616 1.00 . A A . 234 LEU N 1 1
9 22552 1 1 147 LEU O O 11.514 -1.176 -11.437 1.00 . A A . 234 LEU O 1 1
9 22553 1 1 148 SER C C 11.375 -4.904 -9.944 1.00 . A A . 235 SER C 1 1
9 22554 1 1 148 SER CA C 11.952 -3.474 -9.999 1.00 . A A . 235 SER CA 1 1
9 22555 1 1 148 SER CB C 13.273 -3.302 -9.234 1.00 . A A . 235 SER CB 1 1
9 22556 1 1 148 SER H H 10.358 -2.547 -8.841 1.00 . A A . 235 SER H 1 1
9 22557 1 1 148 SER HA H 12.210 -3.357 -11.051 1.00 . A A . 235 SER HA 1 1
9 22558 1 1 148 SER HB2 H 13.511 -2.239 -9.247 1.00 . A A . 235 SER HB2 1 1
9 22559 1 1 148 SER HB3 H 13.139 -3.611 -8.201 1.00 . A A . 235 SER HB3 1 1
9 22560 1 1 148 SER HG H 15.220 -3.521 -9.604 1.00 . A A . 235 SER HG 1 1
9 22561 1 1 148 SER N N 10.999 -2.423 -9.647 1.00 . A A . 235 SER N 1 1
9 22562 1 1 148 SER O O 10.182 -5.133 -9.750 1.00 . A A . 235 SER O 1 1
9 22563 1 1 148 SER OG O 14.380 -4.018 -9.828 1.00 . A A . 235 SER OG 1 1
9 22564 1 1 149 GLN C C 11.230 -7.934 -9.216 1.00 . A A . 236 GLN C 1 1
9 22565 1 1 149 GLN CA C 11.783 -7.223 -10.447 1.00 . A A . 236 GLN CA 1 1
9 22566 1 1 149 GLN CB C 12.835 -8.035 -11.211 1.00 . A A . 236 GLN CB 1 1
9 22567 1 1 149 GLN CD C 13.162 -9.710 -13.098 1.00 . A A . 236 GLN CD 1 1
9 22568 1 1 149 GLN CG C 12.152 -9.014 -12.185 1.00 . A A . 236 GLN CG 1 1
9 22569 1 1 149 GLN H H 13.225 -5.639 -10.228 1.00 . A A . 236 GLN H 1 1
9 22570 1 1 149 GLN HA H 10.924 -7.120 -11.095 1.00 . A A . 236 GLN HA 1 1
9 22571 1 1 149 GLN HB2 H 13.464 -7.358 -11.798 1.00 . A A . 236 GLN HB2 1 1
9 22572 1 1 149 GLN HB3 H 13.469 -8.567 -10.512 1.00 . A A . 236 GLN HB3 1 1
9 22573 1 1 149 GLN HE21 H 14.110 -10.565 -11.515 1.00 . A A . 236 GLN HE21 1 1
9 22574 1 1 149 GLN HE22 H 14.724 -10.935 -13.112 1.00 . A A . 236 GLN HE22 1 1
9 22575 1 1 149 GLN HG2 H 11.610 -9.769 -11.620 1.00 . A A . 236 GLN HG2 1 1
9 22576 1 1 149 GLN HG3 H 11.445 -8.464 -12.827 1.00 . A A . 236 GLN HG3 1 1
9 22577 1 1 149 GLN N N 12.245 -5.875 -10.185 1.00 . A A . 236 GLN N 1 1
9 22578 1 1 149 GLN NE2 N 14.063 -10.448 -12.518 1.00 . A A . 236 GLN NE2 1 1
9 22579 1 1 149 GLN O O 10.451 -8.857 -9.402 1.00 . A A . 236 GLN O 1 1
9 22580 1 1 149 GLN OE1 O 13.148 -9.619 -14.316 1.00 . A A . 236 GLN OE1 1 1
9 22581 1 1 150 ASP C C 9.474 -7.725 -6.579 1.00 . A A . 237 ASP C 1 1
9 22582 1 1 150 ASP CA C 10.950 -8.122 -6.779 1.00 . A A . 237 ASP CA 1 1
9 22583 1 1 150 ASP CB C 11.771 -7.739 -5.538 1.00 . A A . 237 ASP CB 1 1
9 22584 1 1 150 ASP CG C 13.234 -8.198 -5.611 1.00 . A A . 237 ASP CG 1 1
9 22585 1 1 150 ASP H H 12.259 -6.833 -7.853 1.00 . A A . 237 ASP H 1 1
9 22586 1 1 150 ASP HA H 10.994 -9.214 -6.871 1.00 . A A . 237 ASP HA 1 1
9 22587 1 1 150 ASP HB2 H 11.745 -6.658 -5.412 1.00 . A A . 237 ASP HB2 1 1
9 22588 1 1 150 ASP HB3 H 11.283 -8.177 -4.654 1.00 . A A . 237 ASP HB3 1 1
9 22589 1 1 150 ASP N N 11.524 -7.514 -7.981 1.00 . A A . 237 ASP N 1 1
9 22590 1 1 150 ASP O O 8.685 -8.563 -6.129 1.00 . A A . 237 ASP O 1 1
9 22591 1 1 150 ASP OD1 O 13.960 -7.628 -6.457 1.00 . A A . 237 ASP OD1 1 1
9 22592 1 1 150 ASP OD2 O 13.618 -8.985 -4.710 1.00 . A A . 237 ASP OD2 1 1
9 22593 1 1 151 ASP C C 6.871 -6.722 -8.000 1.00 . A A . 238 ASP C 1 1
9 22594 1 1 151 ASP CA C 7.667 -6.096 -6.855 1.00 . A A . 238 ASP CA 1 1
9 22595 1 1 151 ASP CB C 7.488 -4.578 -6.715 1.00 . A A . 238 ASP CB 1 1
9 22596 1 1 151 ASP CG C 8.093 -3.770 -7.853 1.00 . A A . 238 ASP CG 1 1
9 22597 1 1 151 ASP H H 9.729 -5.912 -7.472 1.00 . A A . 238 ASP H 1 1
9 22598 1 1 151 ASP HA H 7.272 -6.525 -5.940 1.00 . A A . 238 ASP HA 1 1
9 22599 1 1 151 ASP HB2 H 6.423 -4.360 -6.662 1.00 . A A . 238 ASP HB2 1 1
9 22600 1 1 151 ASP HB3 H 7.935 -4.261 -5.769 1.00 . A A . 238 ASP HB3 1 1
9 22601 1 1 151 ASP N N 9.079 -6.494 -6.951 1.00 . A A . 238 ASP N 1 1
9 22602 1 1 151 ASP O O 5.833 -7.355 -7.762 1.00 . A A . 238 ASP O 1 1
9 22603 1 1 151 ASP OD1 O 7.468 -3.697 -8.931 1.00 . A A . 238 ASP OD1 1 1
9 22604 1 1 151 ASP OD2 O 9.187 -3.211 -7.618 1.00 . A A . 238 ASP OD2 1 1
9 22605 1 1 152 ILE C C 6.722 -8.917 -9.964 1.00 . A A . 239 ILE C 1 1
9 22606 1 1 152 ILE CA C 6.866 -7.436 -10.343 1.00 . A A . 239 ILE CA 1 1
9 22607 1 1 152 ILE CB C 7.709 -7.205 -11.622 1.00 . A A . 239 ILE CB 1 1
9 22608 1 1 152 ILE CD1 C 8.029 -5.360 -13.459 1.00 . A A . 239 ILE CD1 1 1
9 22609 1 1 152 ILE CG1 C 7.549 -5.725 -12.047 1.00 . A A . 239 ILE CG1 1 1
9 22610 1 1 152 ILE CG2 C 7.292 -8.182 -12.740 1.00 . A A . 239 ILE CG2 1 1
9 22611 1 1 152 ILE H H 8.178 -5.998 -9.382 1.00 . A A . 239 ILE H 1 1
9 22612 1 1 152 ILE HA H 5.851 -7.084 -10.539 1.00 . A A . 239 ILE HA 1 1
9 22613 1 1 152 ILE HB H 8.758 -7.393 -11.387 1.00 . A A . 239 ILE HB 1 1
9 22614 1 1 152 ILE HD11 H 9.062 -5.680 -13.597 1.00 . A A . 239 ILE HD11 1 1
9 22615 1 1 152 ILE HD12 H 7.383 -5.827 -14.206 1.00 . A A . 239 ILE HD12 1 1
9 22616 1 1 152 ILE HD13 H 7.961 -4.283 -13.591 1.00 . A A . 239 ILE HD13 1 1
9 22617 1 1 152 ILE HG12 H 6.498 -5.456 -11.973 1.00 . A A . 239 ILE HG12 1 1
9 22618 1 1 152 ILE HG13 H 8.089 -5.103 -11.336 1.00 . A A . 239 ILE HG13 1 1
9 22619 1 1 152 ILE HG21 H 6.237 -8.034 -12.989 1.00 . A A . 239 ILE HG21 1 1
9 22620 1 1 152 ILE HG22 H 7.903 -8.030 -13.627 1.00 . A A . 239 ILE HG22 1 1
9 22621 1 1 152 ILE HG23 H 7.447 -9.213 -12.420 1.00 . A A . 239 ILE HG23 1 1
9 22622 1 1 152 ILE N N 7.411 -6.663 -9.228 1.00 . A A . 239 ILE N 1 1
9 22623 1 1 152 ILE O O 5.673 -9.489 -10.278 1.00 . A A . 239 ILE O 1 1
9 22624 1 1 153 ASN C C 6.361 -11.144 -7.860 1.00 . A A . 240 ASN C 1 1
9 22625 1 1 153 ASN CA C 7.559 -10.918 -8.787 1.00 . A A . 240 ASN CA 1 1
9 22626 1 1 153 ASN CB C 8.847 -11.391 -8.091 1.00 . A A . 240 ASN CB 1 1
9 22627 1 1 153 ASN CG C 9.698 -12.199 -9.027 1.00 . A A . 240 ASN CG 1 1
9 22628 1 1 153 ASN H H 8.465 -8.975 -8.889 1.00 . A A . 240 ASN H 1 1
9 22629 1 1 153 ASN HA H 7.396 -11.539 -9.667 1.00 . A A . 240 ASN HA 1 1
9 22630 1 1 153 ASN HB2 H 9.405 -10.544 -7.704 1.00 . A A . 240 ASN HB2 1 1
9 22631 1 1 153 ASN HB3 H 8.596 -12.025 -7.241 1.00 . A A . 240 ASN HB3 1 1
9 22632 1 1 153 ASN HD21 H 10.387 -10.535 -9.922 1.00 . A A . 240 ASN HD21 1 1
9 22633 1 1 153 ASN HD22 H 10.898 -12.084 -10.629 1.00 . A A . 240 ASN HD22 1 1
9 22634 1 1 153 ASN N N 7.673 -9.526 -9.225 1.00 . A A . 240 ASN N 1 1
9 22635 1 1 153 ASN ND2 N 10.409 -11.560 -9.952 1.00 . A A . 240 ASN ND2 1 1
9 22636 1 1 153 ASN O O 5.728 -12.198 -7.944 1.00 . A A . 240 ASN O 1 1
9 22637 1 1 153 ASN OD1 O 9.710 -13.427 -9.001 1.00 . A A . 240 ASN OD1 1 1
9 22638 1 1 154 GLY C C 3.572 -10.328 -6.742 1.00 . A A . 241 GLY C 1 1
9 22639 1 1 154 GLY CA C 4.927 -10.322 -6.043 1.00 . A A . 241 GLY CA 1 1
9 22640 1 1 154 GLY H H 6.590 -9.343 -7.005 1.00 . A A . 241 GLY H 1 1
9 22641 1 1 154 GLY HA2 H 5.029 -11.268 -5.507 1.00 . A A . 241 GLY HA2 1 1
9 22642 1 1 154 GLY HA3 H 4.953 -9.506 -5.331 1.00 . A A . 241 GLY HA3 1 1
9 22643 1 1 154 GLY N N 6.032 -10.188 -6.992 1.00 . A A . 241 GLY N 1 1
9 22644 1 1 154 GLY O O 2.784 -11.243 -6.514 1.00 . A A . 241 GLY O 1 1
9 22645 1 1 155 ILE C C 1.953 -10.544 -9.396 1.00 . A A . 242 ILE C 1 1
9 22646 1 1 155 ILE CA C 2.025 -9.388 -8.390 1.00 . A A . 242 ILE CA 1 1
9 22647 1 1 155 ILE CB C 1.722 -8.003 -9.000 1.00 . A A . 242 ILE CB 1 1
9 22648 1 1 155 ILE CD1 C -0.839 -8.357 -8.796 1.00 . A A . 242 ILE CD1 1 1
9 22649 1 1 155 ILE CG1 C 0.343 -7.976 -9.690 1.00 . A A . 242 ILE CG1 1 1
9 22650 1 1 155 ILE CG2 C 2.806 -7.538 -9.986 1.00 . A A . 242 ILE CG2 1 1
9 22651 1 1 155 ILE H H 4.008 -8.679 -7.851 1.00 . A A . 242 ILE H 1 1
9 22652 1 1 155 ILE HA H 1.243 -9.603 -7.667 1.00 . A A . 242 ILE HA 1 1
9 22653 1 1 155 ILE HB H 1.693 -7.279 -8.183 1.00 . A A . 242 ILE HB 1 1
9 22654 1 1 155 ILE HD11 H -0.760 -9.384 -8.447 1.00 . A A . 242 ILE HD11 1 1
9 22655 1 1 155 ILE HD12 H -0.901 -7.680 -7.945 1.00 . A A . 242 ILE HD12 1 1
9 22656 1 1 155 ILE HD13 H -1.744 -8.281 -9.391 1.00 . A A . 242 ILE HD13 1 1
9 22657 1 1 155 ILE HG12 H 0.160 -6.965 -10.048 1.00 . A A . 242 ILE HG12 1 1
9 22658 1 1 155 ILE HG13 H 0.352 -8.649 -10.547 1.00 . A A . 242 ILE HG13 1 1
9 22659 1 1 155 ILE HG21 H 2.900 -8.235 -10.814 1.00 . A A . 242 ILE HG21 1 1
9 22660 1 1 155 ILE HG22 H 2.543 -6.556 -10.383 1.00 . A A . 242 ILE HG22 1 1
9 22661 1 1 155 ILE HG23 H 3.764 -7.449 -9.480 1.00 . A A . 242 ILE HG23 1 1
9 22662 1 1 155 ILE N N 3.299 -9.378 -7.638 1.00 . A A . 242 ILE N 1 1
9 22663 1 1 155 ILE O O 0.904 -11.178 -9.544 1.00 . A A . 242 ILE O 1 1
9 22664 1 1 156 GLN C C 2.931 -13.396 -9.968 1.00 . A A . 243 GLN C 1 1
9 22665 1 1 156 GLN CA C 3.200 -12.122 -10.807 1.00 . A A . 243 GLN CA 1 1
9 22666 1 1 156 GLN CB C 4.586 -12.121 -11.472 1.00 . A A . 243 GLN CB 1 1
9 22667 1 1 156 GLN CD C 5.545 -14.542 -11.405 1.00 . A A . 243 GLN CD 1 1
9 22668 1 1 156 GLN CG C 4.980 -13.378 -12.254 1.00 . A A . 243 GLN CG 1 1
9 22669 1 1 156 GLN H H 3.890 -10.291 -9.947 1.00 . A A . 243 GLN H 1 1
9 22670 1 1 156 GLN HA H 2.443 -12.110 -11.603 1.00 . A A . 243 GLN HA 1 1
9 22671 1 1 156 GLN HB2 H 4.606 -11.281 -12.182 1.00 . A A . 243 GLN HB2 1 1
9 22672 1 1 156 GLN HB3 H 5.350 -11.921 -10.722 1.00 . A A . 243 GLN HB3 1 1
9 22673 1 1 156 GLN HE21 H 5.987 -13.411 -9.771 1.00 . A A . 243 GLN HE21 1 1
9 22674 1 1 156 GLN HE22 H 6.491 -15.101 -9.758 1.00 . A A . 243 GLN HE22 1 1
9 22675 1 1 156 GLN HG2 H 4.137 -13.746 -12.825 1.00 . A A . 243 GLN HG2 1 1
9 22676 1 1 156 GLN HG3 H 5.766 -13.094 -12.954 1.00 . A A . 243 GLN HG3 1 1
9 22677 1 1 156 GLN N N 3.078 -10.902 -10.023 1.00 . A A . 243 GLN N 1 1
9 22678 1 1 156 GLN NE2 N 6.058 -14.306 -10.217 1.00 . A A . 243 GLN NE2 1 1
9 22679 1 1 156 GLN O O 2.442 -14.373 -10.524 1.00 . A A . 243 GLN O 1 1
9 22680 1 1 156 GLN OE1 O 5.592 -15.681 -11.835 1.00 . A A . 243 GLN OE1 1 1
9 22681 1 1 157 SER C C 1.577 -14.745 -7.257 1.00 . A A . 244 SER C 1 1
9 22682 1 1 157 SER CA C 2.999 -14.575 -7.812 1.00 . A A . 244 SER CA 1 1
9 22683 1 1 157 SER CB C 4.018 -14.543 -6.670 1.00 . A A . 244 SER CB 1 1
9 22684 1 1 157 SER H H 3.570 -12.562 -8.223 1.00 . A A . 244 SER H 1 1
9 22685 1 1 157 SER HA H 3.207 -15.461 -8.410 1.00 . A A . 244 SER HA 1 1
9 22686 1 1 157 SER HB2 H 5.017 -14.394 -7.080 1.00 . A A . 244 SER HB2 1 1
9 22687 1 1 157 SER HB3 H 3.781 -13.716 -5.997 1.00 . A A . 244 SER HB3 1 1
9 22688 1 1 157 SER HG H 3.100 -16.049 -5.847 1.00 . A A . 244 SER HG 1 1
9 22689 1 1 157 SER N N 3.169 -13.385 -8.657 1.00 . A A . 244 SER N 1 1
9 22690 1 1 157 SER O O 1.222 -15.866 -6.882 1.00 . A A . 244 SER O 1 1
9 22691 1 1 157 SER OG O 4.020 -15.754 -5.951 1.00 . A A . 244 SER OG 1 1
9 22692 1 1 158 LEU C C -1.523 -13.957 -8.118 1.00 . A A . 245 LEU C 1 1
9 22693 1 1 158 LEU CA C -0.672 -13.827 -6.847 1.00 . A A . 245 LEU CA 1 1
9 22694 1 1 158 LEU CB C -1.193 -12.667 -5.978 1.00 . A A . 245 LEU CB 1 1
9 22695 1 1 158 LEU CD1 C 0.493 -11.986 -4.201 1.00 . A A . 245 LEU CD1 1 1
9 22696 1 1 158 LEU CD2 C -1.962 -12.265 -3.610 1.00 . A A . 245 LEU CD2 1 1
9 22697 1 1 158 LEU CG C -0.796 -12.763 -4.483 1.00 . A A . 245 LEU CG 1 1
9 22698 1 1 158 LEU H H 1.126 -12.763 -7.377 1.00 . A A . 245 LEU H 1 1
9 22699 1 1 158 LEU HA H -0.848 -14.752 -6.296 1.00 . A A . 245 LEU HA 1 1
9 22700 1 1 158 LEU HB2 H -0.874 -11.705 -6.391 1.00 . A A . 245 LEU HB2 1 1
9 22701 1 1 158 LEU HB3 H -2.278 -12.693 -6.039 1.00 . A A . 245 LEU HB3 1 1
9 22702 1 1 158 LEU HD11 H 0.379 -10.940 -4.493 1.00 . A A . 245 LEU HD11 1 1
9 22703 1 1 158 LEU HD12 H 0.730 -12.062 -3.145 1.00 . A A . 245 LEU HD12 1 1
9 22704 1 1 158 LEU HD13 H 1.313 -12.432 -4.764 1.00 . A A . 245 LEU HD13 1 1
9 22705 1 1 158 LEU HD21 H -2.244 -11.252 -3.900 1.00 . A A . 245 LEU HD21 1 1
9 22706 1 1 158 LEU HD22 H -2.828 -12.923 -3.740 1.00 . A A . 245 LEU HD22 1 1
9 22707 1 1 158 LEU HD23 H -1.682 -12.287 -2.560 1.00 . A A . 245 LEU HD23 1 1
9 22708 1 1 158 LEU HG H -0.584 -13.793 -4.203 1.00 . A A . 245 LEU HG 1 1
9 22709 1 1 158 LEU N N 0.759 -13.682 -7.156 1.00 . A A . 245 LEU N 1 1
9 22710 1 1 158 LEU O O -2.327 -14.887 -8.183 1.00 . A A . 245 LEU O 1 1
9 22711 1 1 159 TYR C C -1.720 -14.098 -11.358 1.00 . A A . 246 TYR C 1 1
9 22712 1 1 159 TYR CA C -2.174 -13.064 -10.316 1.00 . A A . 246 TYR CA 1 1
9 22713 1 1 159 TYR CB C -2.147 -11.649 -10.924 1.00 . A A . 246 TYR CB 1 1
9 22714 1 1 159 TYR CD1 C -2.794 -12.000 -13.358 1.00 . A A . 246 TYR CD1 1 1
9 22715 1 1 159 TYR CD2 C -4.317 -10.806 -11.882 1.00 . A A . 246 TYR CD2 1 1
9 22716 1 1 159 TYR CE1 C -3.735 -11.938 -14.396 1.00 . A A . 246 TYR CE1 1 1
9 22717 1 1 159 TYR CE2 C -5.227 -10.665 -12.943 1.00 . A A . 246 TYR CE2 1 1
9 22718 1 1 159 TYR CG C -3.099 -11.470 -12.088 1.00 . A A . 246 TYR CG 1 1
9 22719 1 1 159 TYR CZ C -4.950 -11.246 -14.198 1.00 . A A . 246 TYR CZ 1 1
9 22720 1 1 159 TYR H H -0.642 -12.355 -9.015 1.00 . A A . 246 TYR H 1 1
9 22721 1 1 159 TYR HA H -3.207 -13.295 -10.049 1.00 . A A . 246 TYR HA 1 1
9 22722 1 1 159 TYR HB2 H -2.408 -10.919 -10.152 1.00 . A A . 246 TYR HB2 1 1
9 22723 1 1 159 TYR HB3 H -1.144 -11.412 -11.276 1.00 . A A . 246 TYR HB3 1 1
9 22724 1 1 159 TYR HD1 H -1.854 -12.498 -13.529 1.00 . A A . 246 TYR HD1 1 1
9 22725 1 1 159 TYR HD2 H -4.556 -10.399 -10.911 1.00 . A A . 246 TYR HD2 1 1
9 22726 1 1 159 TYR HE1 H -3.522 -12.414 -15.342 1.00 . A A . 246 TYR HE1 1 1
9 22727 1 1 159 TYR HE2 H -6.144 -10.113 -12.797 1.00 . A A . 246 TYR HE2 1 1
9 22728 1 1 159 TYR HH H -5.539 -11.552 -16.019 1.00 . A A . 246 TYR HH 1 1
9 22729 1 1 159 TYR N N -1.353 -13.072 -9.104 1.00 . A A . 246 TYR N 1 1
9 22730 1 1 159 TYR O O -2.539 -14.879 -11.851 1.00 . A A . 246 TYR O 1 1
9 22731 1 1 159 TYR OH O -5.859 -11.171 -15.203 1.00 . A A . 246 TYR OH 1 1
9 22732 1 1 160 GLY C C 0.235 -16.195 -12.865 1.00 . A A . 247 GLY C 1 1
9 22733 1 1 160 GLY CA C 0.243 -14.665 -12.856 1.00 . A A . 247 GLY CA 1 1
9 22734 1 1 160 GLY H H 0.145 -13.420 -11.147 1.00 . A A . 247 GLY H 1 1
9 22735 1 1 160 GLY HA2 H -0.232 -14.330 -13.777 1.00 . A A . 247 GLY HA2 1 1
9 22736 1 1 160 GLY HA3 H 1.281 -14.335 -12.873 1.00 . A A . 247 GLY HA3 1 1
9 22737 1 1 160 GLY N N -0.429 -14.019 -11.719 1.00 . A A . 247 GLY N 1 1
9 22738 1 1 160 GLY O O -0.330 -16.805 -11.954 1.00 . A A . 247 GLY O 1 1
9 22739 1 1 161 PRO C C 1.463 -19.146 -13.230 1.00 . A A . 248 PRO C 1 1
9 22740 1 1 161 PRO CA C 0.692 -18.256 -14.218 1.00 . A A . 248 PRO CA 1 1
9 22741 1 1 161 PRO CB C 1.172 -18.414 -15.667 1.00 . A A . 248 PRO CB 1 1
9 22742 1 1 161 PRO CD C 1.545 -16.158 -14.989 1.00 . A A . 248 PRO CD 1 1
9 22743 1 1 161 PRO CG C 2.162 -17.265 -15.841 1.00 . A A . 248 PRO CG 1 1
9 22744 1 1 161 PRO HA H -0.360 -18.551 -14.163 1.00 . A A . 248 PRO HA 1 1
9 22745 1 1 161 PRO HB2 H 1.641 -19.384 -15.837 1.00 . A A . 248 PRO HB2 1 1
9 22746 1 1 161 PRO HB3 H 0.321 -18.271 -16.336 1.00 . A A . 248 PRO HB3 1 1
9 22747 1 1 161 PRO HD2 H 2.331 -15.515 -14.598 1.00 . A A . 248 PRO HD2 1 1
9 22748 1 1 161 PRO HD3 H 0.873 -15.567 -15.603 1.00 . A A . 248 PRO HD3 1 1
9 22749 1 1 161 PRO HG2 H 3.132 -17.548 -15.425 1.00 . A A . 248 PRO HG2 1 1
9 22750 1 1 161 PRO HG3 H 2.254 -16.973 -16.890 1.00 . A A . 248 PRO HG3 1 1
9 22751 1 1 161 PRO N N 0.802 -16.820 -13.921 1.00 . A A . 248 PRO N 1 1
9 22752 1 1 161 PRO O O 0.766 -19.677 -12.339 1.00 . A A . 248 PRO O 1 1
9 22753 1 1 161 PRO OXT O 2.689 -19.351 -13.379 1.00 . A A . 248 PRO OXT 1 1
9 22754 2 2 1 ZN ZN ZN -4.004 3.701 11.512 1.00 . B A . 249 ZN ZN 1 1
9 22755 3 2 1 ZN ZN ZN 5.604 -2.208 3.914 1.00 . C A . 250 ZN ZN 1 1
9 22756 4 3 1 CA CA CA 4.356 8.984 11.070 1.00 . D A . 251 CA CA 1 1
9 22757 5 3 1 CA CA CA -11.490 -4.207 2.079 1.00 . E A . 252 CA CA 1 1
9 22758 6 4 1 NGH C1 C 7.755 2.227 4.789 1.00 . F A . 253 NGH C1 1 1
9 22759 6 4 1 NGH C10 C 4.918 0.444 7.540 1.00 . F A . 253 NGH C10 1 1
9 22760 6 4 1 NGH C11 C 4.910 -0.328 6.245 1.00 . F A . 253 NGH C11 1 1
9 22761 6 4 1 NGH C12 C 7.725 0.006 9.124 1.00 . F A . 253 NGH C12 1 1
9 22762 6 4 1 NGH C13 C 7.394 -1.500 9.020 1.00 . F A . 253 NGH C13 1 1
9 22763 6 4 1 NGH C14 C 7.080 0.651 10.372 1.00 . F A . 253 NGH C14 1 1
9 22764 6 4 1 NGH C2 C 8.120 2.170 3.435 1.00 . F A . 253 NGH C2 1 1
9 22765 6 4 1 NGH C3 C 7.188 2.495 2.451 1.00 . F A . 253 NGH C3 1 1
9 22766 6 4 1 NGH C4 C 5.892 2.822 2.824 1.00 . F A . 253 NGH C4 1 1
9 22767 6 4 1 NGH C5 C 5.520 2.861 4.158 1.00 . F A . 253 NGH C5 1 1
9 22768 6 4 1 NGH C6 C 6.449 2.571 5.152 1.00 . F A . 253 NGH C6 1 1
9 22769 6 4 1 NGH C7 C 8.703 2.028 0.525 1.00 . F A . 253 NGH C7 1 1
9 22770 6 4 1 NGH C9 C 7.415 0.789 7.819 1.00 . F A . 253 NGH C9 1 1
9 22771 6 4 1 NGH H1 H 8.505 2.032 5.551 1.00 . F A . 253 NGH H1 1 1
9 22772 6 4 1 NGH H101 H 3.969 0.977 7.612 1.00 . F A . 253 NGH H101 1 1
9 22773 6 4 1 NGH H102 H 4.922 -0.295 8.341 1.00 . F A . 253 NGH H102 1 1
9 22774 6 4 1 NGH H12 H 8.809 0.064 9.258 1.00 . F A . 253 NGH H12 1 1
9 22775 6 4 1 NGH H131 H 7.843 -1.930 8.122 1.00 . F A . 253 NGH H131 1 1
9 22776 6 4 1 NGH H132 H 6.321 -1.688 8.993 1.00 . F A . 253 NGH H132 1 1
9 22777 6 4 1 NGH H133 H 7.800 -2.032 9.884 1.00 . F A . 253 NGH H133 1 1
9 22778 6 4 1 NGH H141 H 7.350 1.706 10.441 1.00 . F A . 253 NGH H141 1 1
9 22779 6 4 1 NGH H142 H 7.430 0.153 11.282 1.00 . F A . 253 NGH H142 1 1
9 22780 6 4 1 NGH H143 H 5.992 0.571 10.344 1.00 . F A . 253 NGH H143 1 1
9 22781 6 4 1 NGH H2 H 9.133 1.906 3.155 1.00 . F A . 253 NGH H2 1 1
9 22782 6 4 1 NGH H4 H 5.169 3.062 2.057 1.00 . F A . 253 NGH H4 1 1
9 22783 6 4 1 NGH H5 H 4.510 3.151 4.439 1.00 . F A . 253 NGH H5 1 1
9 22784 6 4 1 NGH H71 H 8.870 0.992 0.816 1.00 . F A . 253 NGH H71 1 1
9 22785 6 4 1 NGH H72 H 9.531 2.649 0.861 1.00 . F A . 253 NGH H72 1 1
9 22786 6 4 1 NGH H73 H 8.626 2.085 -0.563 1.00 . F A . 253 NGH H73 1 1
9 22787 6 4 1 NGH H91 H 8.137 1.610 7.802 1.00 . F A . 253 NGH H91 1 1
9 22788 6 4 1 NGH H92 H 7.630 0.166 6.947 1.00 . F A . 253 NGH H92 1 1
9 22789 6 4 1 NGH HN1 H 3.399 0.842 5.456 1.00 . F A . 253 NGH HN1 1 1
9 22790 6 4 1 NGH N N 6.050 1.390 7.701 1.00 . F A . 253 NGH N 1 1
9 22791 6 4 1 NGH N1 N 4.019 0.048 5.297 1.00 . F A . 253 NGH N1 1 1
9 22792 6 4 1 NGH O1 O 7.472 2.518 1.102 1.00 . F A . 253 NGH O1 1 1
9 22793 6 4 1 NGH O2 O 4.541 3.216 6.942 1.00 . F A . 253 NGH O2 1 1
9 22794 6 4 1 NGH O3 O 6.855 3.685 7.518 1.00 . F A . 253 NGH O3 1 1
9 22795 6 4 1 NGH O4 O 3.926 -0.570 4.194 1.00 . F A . 253 NGH O4 1 1
9 22796 6 4 1 NGH O5 O 5.666 -1.266 6.070 1.00 . F A . 253 NGH O5 1 1
9 22797 6 4 1 NGH S1 S 5.935 2.790 6.857 1.00 . F A . 253 NGH S1 1 1
10 22798 1 1 1 GLY C C -1.883 -19.257 -8.762 1.00 . A A . 88 GLY C 1 1
10 22799 1 1 1 GLY CA C -0.383 -19.274 -8.811 1.00 . A A . 88 GLY CA 1 1
10 22800 1 1 1 GLY H1 H -0.284 -21.307 -8.962 1.00 . A A . 88 GLY H1 1 1
10 22801 1 1 1 GLY H2 H 1.139 -20.570 -9.248 1.00 . A A . 88 GLY H2 1 1
10 22802 1 1 1 GLY H3 H -0.046 -20.527 -10.385 1.00 . A A . 88 GLY H3 1 1
10 22803 1 1 1 GLY HA2 H -0.010 -19.107 -7.802 1.00 . A A . 88 GLY HA2 1 1
10 22804 1 1 1 GLY HA3 H -0.106 -18.443 -9.446 1.00 . A A . 88 GLY HA3 1 1
10 22805 1 1 1 GLY N N 0.144 -20.513 -9.395 1.00 . A A . 88 GLY N 1 1
10 22806 1 1 1 GLY O O -2.535 -20.113 -9.334 1.00 . A A . 88 GLY O 1 1
10 22807 1 1 2 ILE C C -4.167 -16.565 -7.352 1.00 . A A . 89 ILE C 1 1
10 22808 1 1 2 ILE CA C -3.914 -17.944 -8.048 1.00 . A A . 89 ILE CA 1 1
10 22809 1 1 2 ILE CB C -4.704 -19.137 -7.407 1.00 . A A . 89 ILE CB 1 1
10 22810 1 1 2 ILE CD1 C -6.614 -20.822 -7.854 1.00 . A A . 89 ILE CD1 1 1
10 22811 1 1 2 ILE CG1 C -5.974 -19.474 -8.224 1.00 . A A . 89 ILE CG1 1 1
10 22812 1 1 2 ILE CG2 C -5.044 -18.931 -5.918 1.00 . A A . 89 ILE CG2 1 1
10 22813 1 1 2 ILE H H -1.853 -17.523 -7.701 1.00 . A A . 89 ILE H 1 1
10 22814 1 1 2 ILE HA H -4.226 -17.870 -9.080 1.00 . A A . 89 ILE HA 1 1
10 22815 1 1 2 ILE HB H -4.083 -20.032 -7.437 1.00 . A A . 89 ILE HB 1 1
10 22816 1 1 2 ILE HD11 H -5.873 -21.619 -7.946 1.00 . A A . 89 ILE HD11 1 1
10 22817 1 1 2 ILE HD12 H -6.995 -20.799 -6.833 1.00 . A A . 89 ILE HD12 1 1
10 22818 1 1 2 ILE HD13 H -7.435 -21.027 -8.527 1.00 . A A . 89 ILE HD13 1 1
10 22819 1 1 2 ILE HG12 H -6.714 -18.685 -8.094 1.00 . A A . 89 ILE HG12 1 1
10 22820 1 1 2 ILE HG13 H -5.706 -19.521 -9.278 1.00 . A A . 89 ILE HG13 1 1
10 22821 1 1 2 ILE HG21 H -5.764 -18.112 -5.808 1.00 . A A . 89 ILE HG21 1 1
10 22822 1 1 2 ILE HG22 H -5.467 -19.839 -5.491 1.00 . A A . 89 ILE HG22 1 1
10 22823 1 1 2 ILE HG23 H -4.137 -18.691 -5.365 1.00 . A A . 89 ILE HG23 1 1
10 22824 1 1 2 ILE N N -2.456 -18.236 -8.115 1.00 . A A . 89 ILE N 1 1
10 22825 1 1 2 ILE O O -3.505 -16.303 -6.325 1.00 . A A . 89 ILE O 1 1
10 22826 1 1 3 PRO C C -6.402 -14.184 -6.351 1.00 . A A . 90 PRO C 1 1
10 22827 1 1 3 PRO CA C -5.310 -14.321 -7.434 1.00 . A A . 90 PRO CA 1 1
10 22828 1 1 3 PRO CB C -5.716 -13.563 -8.702 1.00 . A A . 90 PRO CB 1 1
10 22829 1 1 3 PRO CD C -5.719 -15.892 -9.179 1.00 . A A . 90 PRO CD 1 1
10 22830 1 1 3 PRO CG C -6.501 -14.613 -9.472 1.00 . A A . 90 PRO CG 1 1
10 22831 1 1 3 PRO HA H -4.386 -13.887 -7.048 1.00 . A A . 90 PRO HA 1 1
10 22832 1 1 3 PRO HB2 H -6.320 -12.684 -8.527 1.00 . A A . 90 PRO HB2 1 1
10 22833 1 1 3 PRO HB3 H -4.831 -13.267 -9.251 1.00 . A A . 90 PRO HB3 1 1
10 22834 1 1 3 PRO HD2 H -6.387 -16.752 -9.135 1.00 . A A . 90 PRO HD2 1 1
10 22835 1 1 3 PRO HD3 H -4.924 -16.044 -9.918 1.00 . A A . 90 PRO HD3 1 1
10 22836 1 1 3 PRO HG2 H -7.500 -14.712 -9.047 1.00 . A A . 90 PRO HG2 1 1
10 22837 1 1 3 PRO HG3 H -6.539 -14.410 -10.540 1.00 . A A . 90 PRO HG3 1 1
10 22838 1 1 3 PRO N N -5.069 -15.695 -7.891 1.00 . A A . 90 PRO N 1 1
10 22839 1 1 3 PRO O O -6.926 -15.170 -5.840 1.00 . A A . 90 PRO O 1 1
10 22840 1 1 4 LYS C C -9.037 -13.070 -5.023 1.00 . A A . 91 LYS C 1 1
10 22841 1 1 4 LYS CA C -7.634 -12.506 -4.930 1.00 . A A . 91 LYS CA 1 1
10 22842 1 1 4 LYS CB C -7.736 -10.960 -4.867 1.00 . A A . 91 LYS CB 1 1
10 22843 1 1 4 LYS CD C -6.466 -10.562 -2.704 1.00 . A A . 91 LYS CD 1 1
10 22844 1 1 4 LYS CE C -5.045 -10.600 -2.142 1.00 . A A . 91 LYS CE 1 1
10 22845 1 1 4 LYS CG C -6.524 -10.287 -4.221 1.00 . A A . 91 LYS CG 1 1
10 22846 1 1 4 LYS H H -6.355 -12.183 -6.562 1.00 . A A . 91 LYS H 1 1
10 22847 1 1 4 LYS HA H -7.189 -12.904 -4.029 1.00 . A A . 91 LYS HA 1 1
10 22848 1 1 4 LYS HB2 H -7.864 -10.563 -5.874 1.00 . A A . 91 LYS HB2 1 1
10 22849 1 1 4 LYS HB3 H -8.618 -10.670 -4.288 1.00 . A A . 91 LYS HB3 1 1
10 22850 1 1 4 LYS HD2 H -7.003 -9.763 -2.196 1.00 . A A . 91 LYS HD2 1 1
10 22851 1 1 4 LYS HD3 H -6.953 -11.500 -2.449 1.00 . A A . 91 LYS HD3 1 1
10 22852 1 1 4 LYS HE2 H -4.608 -9.601 -2.256 1.00 . A A . 91 LYS HE2 1 1
10 22853 1 1 4 LYS HE3 H -5.126 -10.826 -1.073 1.00 . A A . 91 LYS HE3 1 1
10 22854 1 1 4 LYS HG2 H -5.639 -10.663 -4.725 1.00 . A A . 91 LYS HG2 1 1
10 22855 1 1 4 LYS HG3 H -6.575 -9.207 -4.368 1.00 . A A . 91 LYS HG3 1 1
10 22856 1 1 4 LYS HZ1 H -4.550 -12.555 -2.663 1.00 . A A . 91 LYS HZ1 1 1
10 22857 1 1 4 LYS HZ2 H -4.166 -11.411 -3.820 1.00 . A A . 91 LYS HZ2 1 1
10 22858 1 1 4 LYS HZ3 H -3.259 -11.591 -2.471 1.00 . A A . 91 LYS HZ3 1 1
10 22859 1 1 4 LYS N N -6.757 -12.930 -6.028 1.00 . A A . 91 LYS N 1 1
10 22860 1 1 4 LYS NZ N -4.202 -11.613 -2.826 1.00 . A A . 91 LYS NZ 1 1
10 22861 1 1 4 LYS O O -9.840 -12.678 -5.863 1.00 . A A . 91 LYS O 1 1
10 22862 1 1 5 TRP C C -10.933 -15.369 -5.550 1.00 . A A . 92 TRP C 1 1
10 22863 1 1 5 TRP CA C -10.626 -14.753 -4.164 1.00 . A A . 92 TRP CA 1 1
10 22864 1 1 5 TRP CB C -11.778 -13.875 -3.605 1.00 . A A . 92 TRP CB 1 1
10 22865 1 1 5 TRP CD1 C -11.115 -14.131 -1.148 1.00 . A A . 92 TRP CD1 1 1
10 22866 1 1 5 TRP CD2 C -13.251 -13.507 -1.434 1.00 . A A . 92 TRP CD2 1 1
10 22867 1 1 5 TRP CE2 C -13.054 -13.686 -0.031 1.00 . A A . 92 TRP CE2 1 1
10 22868 1 1 5 TRP CE3 C -14.534 -13.089 -1.855 1.00 . A A . 92 TRP CE3 1 1
10 22869 1 1 5 TRP CG C -12.005 -13.839 -2.124 1.00 . A A . 92 TRP CG 1 1
10 22870 1 1 5 TRP CH2 C -15.370 -13.136 0.435 1.00 . A A . 92 TRP CH2 1 1
10 22871 1 1 5 TRP CZ2 C -14.102 -13.531 0.891 1.00 . A A . 92 TRP CZ2 1 1
10 22872 1 1 5 TRP CZ3 C -15.580 -12.897 -0.933 1.00 . A A . 92 TRP CZ3 1 1
10 22873 1 1 5 TRP H H -8.659 -14.307 -3.492 1.00 . A A . 92 TRP H 1 1
10 22874 1 1 5 TRP HA H -10.444 -15.597 -3.514 1.00 . A A . 92 TRP HA 1 1
10 22875 1 1 5 TRP HB2 H -11.673 -12.850 -3.967 1.00 . A A . 92 TRP HB2 1 1
10 22876 1 1 5 TRP HB3 H -12.722 -14.234 -4.013 1.00 . A A . 92 TRP HB3 1 1
10 22877 1 1 5 TRP HD1 H -10.082 -14.410 -1.299 1.00 . A A . 92 TRP HD1 1 1
10 22878 1 1 5 TRP HE1 H -11.252 -14.172 0.958 1.00 . A A . 92 TRP HE1 1 1
10 22879 1 1 5 TRP HE3 H -14.721 -12.928 -2.903 1.00 . A A . 92 TRP HE3 1 1
10 22880 1 1 5 TRP HH2 H -16.187 -13.026 1.129 1.00 . A A . 92 TRP HH2 1 1
10 22881 1 1 5 TRP HZ2 H -13.944 -13.731 1.933 1.00 . A A . 92 TRP HZ2 1 1
10 22882 1 1 5 TRP HZ3 H -16.558 -12.587 -1.284 1.00 . A A . 92 TRP HZ3 1 1
10 22883 1 1 5 TRP N N -9.364 -14.012 -4.141 1.00 . A A . 92 TRP N 1 1
10 22884 1 1 5 TRP NE1 N -11.725 -14.025 0.084 1.00 . A A . 92 TRP NE1 1 1
10 22885 1 1 5 TRP O O -12.086 -15.478 -5.961 1.00 . A A . 92 TRP O 1 1
10 22886 1 1 6 ARG C C -10.383 -15.117 -8.711 1.00 . A A . 93 ARG C 1 1
10 22887 1 1 6 ARG CA C -9.962 -16.198 -7.697 1.00 . A A . 93 ARG CA 1 1
10 22888 1 1 6 ARG CB C -10.910 -17.421 -7.867 1.00 . A A . 93 ARG CB 1 1
10 22889 1 1 6 ARG CD C -9.557 -19.130 -6.522 1.00 . A A . 93 ARG CD 1 1
10 22890 1 1 6 ARG CG C -10.911 -18.469 -6.745 1.00 . A A . 93 ARG CG 1 1
10 22891 1 1 6 ARG CZ C -8.811 -19.747 -4.212 1.00 . A A . 93 ARG CZ 1 1
10 22892 1 1 6 ARG H H -8.954 -15.564 -5.932 1.00 . A A . 93 ARG H 1 1
10 22893 1 1 6 ARG HA H -8.961 -16.508 -7.983 1.00 . A A . 93 ARG HA 1 1
10 22894 1 1 6 ARG HB2 H -11.933 -17.064 -7.971 1.00 . A A . 93 ARG HB2 1 1
10 22895 1 1 6 ARG HB3 H -10.653 -17.924 -8.799 1.00 . A A . 93 ARG HB3 1 1
10 22896 1 1 6 ARG HD2 H -9.341 -19.795 -7.367 1.00 . A A . 93 ARG HD2 1 1
10 22897 1 1 6 ARG HD3 H -8.778 -18.372 -6.478 1.00 . A A . 93 ARG HD3 1 1
10 22898 1 1 6 ARG HE H -10.203 -20.718 -5.258 1.00 . A A . 93 ARG HE 1 1
10 22899 1 1 6 ARG HG2 H -11.233 -18.009 -5.817 1.00 . A A . 93 ARG HG2 1 1
10 22900 1 1 6 ARG HG3 H -11.635 -19.241 -6.994 1.00 . A A . 93 ARG HG3 1 1
10 22901 1 1 6 ARG HH11 H -7.807 -18.058 -4.777 1.00 . A A . 93 ARG HH11 1 1
10 22902 1 1 6 ARG HH12 H -7.324 -18.820 -3.262 1.00 . A A . 93 ARG HH12 1 1
10 22903 1 1 6 ARG HH21 H -9.584 -21.291 -3.088 1.00 . A A . 93 ARG HH21 1 1
10 22904 1 1 6 ARG HH22 H -8.109 -20.574 -2.531 1.00 . A A . 93 ARG HH22 1 1
10 22905 1 1 6 ARG N N -9.884 -15.713 -6.310 1.00 . A A . 93 ARG N 1 1
10 22906 1 1 6 ARG NE N -9.589 -19.914 -5.277 1.00 . A A . 93 ARG NE 1 1
10 22907 1 1 6 ARG NH1 N -7.965 -18.744 -4.056 1.00 . A A . 93 ARG NH1 1 1
10 22908 1 1 6 ARG NH2 N -8.876 -20.578 -3.202 1.00 . A A . 93 ARG NH2 1 1
10 22909 1 1 6 ARG O O -10.428 -15.434 -9.893 1.00 . A A . 93 ARG O 1 1
10 22910 1 1 7 LYS C C -10.258 -12.414 -10.332 1.00 . A A . 94 LYS C 1 1
10 22911 1 1 7 LYS CA C -11.312 -12.924 -9.327 1.00 . A A . 94 LYS CA 1 1
10 22912 1 1 7 LYS CB C -12.114 -11.803 -8.621 1.00 . A A . 94 LYS CB 1 1
10 22913 1 1 7 LYS CD C -11.936 -10.090 -6.728 1.00 . A A . 94 LYS CD 1 1
10 22914 1 1 7 LYS CE C -13.075 -9.129 -7.113 1.00 . A A . 94 LYS CE 1 1
10 22915 1 1 7 LYS CG C -11.242 -10.724 -7.944 1.00 . A A . 94 LYS CG 1 1
10 22916 1 1 7 LYS H H -10.622 -13.564 -7.389 1.00 . A A . 94 LYS H 1 1
10 22917 1 1 7 LYS HA H -12.033 -13.503 -9.891 1.00 . A A . 94 LYS HA 1 1
10 22918 1 1 7 LYS HB2 H -12.752 -11.311 -9.366 1.00 . A A . 94 LYS HB2 1 1
10 22919 1 1 7 LYS HB3 H -12.747 -12.282 -7.863 1.00 . A A . 94 LYS HB3 1 1
10 22920 1 1 7 LYS HD2 H -12.313 -10.896 -6.105 1.00 . A A . 94 LYS HD2 1 1
10 22921 1 1 7 LYS HD3 H -11.198 -9.554 -6.128 1.00 . A A . 94 LYS HD3 1 1
10 22922 1 1 7 LYS HE2 H -12.656 -8.120 -7.262 1.00 . A A . 94 LYS HE2 1 1
10 22923 1 1 7 LYS HE3 H -13.531 -9.442 -8.060 1.00 . A A . 94 LYS HE3 1 1
10 22924 1 1 7 LYS HG2 H -10.291 -11.137 -7.631 1.00 . A A . 94 LYS HG2 1 1
10 22925 1 1 7 LYS HG3 H -10.987 -9.961 -8.668 1.00 . A A . 94 LYS HG3 1 1
10 22926 1 1 7 LYS HZ1 H -14.534 -9.888 -5.828 1.00 . A A . 94 LYS HZ1 1 1
10 22927 1 1 7 LYS HZ2 H -13.698 -8.586 -5.206 1.00 . A A . 94 LYS HZ2 1 1
10 22928 1 1 7 LYS HZ3 H -14.802 -8.351 -6.330 1.00 . A A . 94 LYS HZ3 1 1
10 22929 1 1 7 LYS N N -10.758 -13.883 -8.344 1.00 . A A . 94 LYS N 1 1
10 22930 1 1 7 LYS NZ N -14.094 -9.010 -6.044 1.00 . A A . 94 LYS NZ 1 1
10 22931 1 1 7 LYS O O -9.095 -12.204 -9.969 1.00 . A A . 94 LYS O 1 1
10 22932 1 1 8 THR C C -10.175 -10.071 -12.872 1.00 . A A . 95 THR C 1 1
10 22933 1 1 8 THR CA C -9.850 -11.578 -12.679 1.00 . A A . 95 THR CA 1 1
10 22934 1 1 8 THR CB C -10.041 -12.394 -13.969 1.00 . A A . 95 THR CB 1 1
10 22935 1 1 8 THR CG2 C -9.035 -12.120 -15.086 1.00 . A A . 95 THR CG2 1 1
10 22936 1 1 8 THR H H -11.612 -12.468 -11.829 1.00 . A A . 95 THR H 1 1
10 22937 1 1 8 THR HA H -8.795 -11.646 -12.393 1.00 . A A . 95 THR HA 1 1
10 22938 1 1 8 THR HB H -11.061 -12.233 -14.347 1.00 . A A . 95 THR HB 1 1
10 22939 1 1 8 THR HG1 H -10.077 -14.270 -14.442 1.00 . A A . 95 THR HG1 1 1
10 22940 1 1 8 THR HG21 H -9.182 -11.120 -15.491 1.00 . A A . 95 THR HG21 1 1
10 22941 1 1 8 THR HG22 H -8.020 -12.235 -14.732 1.00 . A A . 95 THR HG22 1 1
10 22942 1 1 8 THR HG23 H -9.202 -12.822 -15.917 1.00 . A A . 95 THR HG23 1 1
10 22943 1 1 8 THR N N -10.663 -12.196 -11.598 1.00 . A A . 95 THR N 1 1
10 22944 1 1 8 THR O O -9.715 -9.422 -13.806 1.00 . A A . 95 THR O 1 1
10 22945 1 1 8 THR OG1 O -9.878 -13.754 -13.651 1.00 . A A . 95 THR OG1 1 1
10 22946 1 1 9 HIS C C -11.783 -7.572 -10.755 1.00 . A A . 96 HIS C 1 1
10 22947 1 1 9 HIS CA C -11.524 -8.184 -12.133 1.00 . A A . 96 HIS CA 1 1
10 22948 1 1 9 HIS CB C -12.752 -8.240 -13.065 1.00 . A A . 96 HIS CB 1 1
10 22949 1 1 9 HIS CD2 C -14.207 -9.991 -11.815 1.00 . A A . 96 HIS CD2 1 1
10 22950 1 1 9 HIS CE1 C -14.666 -11.354 -13.463 1.00 . A A . 96 HIS CE1 1 1
10 22951 1 1 9 HIS CG C -13.634 -9.467 -12.946 1.00 . A A . 96 HIS CG 1 1
10 22952 1 1 9 HIS H H -11.269 -10.055 -11.180 1.00 . A A . 96 HIS H 1 1
10 22953 1 1 9 HIS HA H -10.759 -7.590 -12.599 1.00 . A A . 96 HIS HA 1 1
10 22954 1 1 9 HIS HB2 H -13.327 -7.313 -12.948 1.00 . A A . 96 HIS HB2 1 1
10 22955 1 1 9 HIS HB3 H -12.375 -8.216 -14.091 1.00 . A A . 96 HIS HB3 1 1
10 22956 1 1 9 HIS HD1 H -13.625 -10.300 -14.938 1.00 . A A . 96 HIS HD1 1 1
10 22957 1 1 9 HIS HD2 H -14.155 -9.559 -10.827 1.00 . A A . 96 HIS HD2 1 1
10 22958 1 1 9 HIS HE1 H -15.062 -12.177 -14.035 1.00 . A A . 96 HIS HE1 1 1
10 22959 1 1 9 HIS N N -10.987 -9.526 -11.988 1.00 . A A . 96 HIS N 1 1
10 22960 1 1 9 HIS ND1 N -13.925 -10.350 -13.967 1.00 . A A . 96 HIS ND1 1 1
10 22961 1 1 9 HIS NE2 N -14.832 -11.208 -12.144 1.00 . A A . 96 HIS NE2 1 1
10 22962 1 1 9 HIS O O -12.362 -8.228 -9.877 1.00 . A A . 96 HIS O 1 1
10 22963 1 1 10 LEU C C -11.790 -4.071 -9.583 1.00 . A A . 97 LEU C 1 1
10 22964 1 1 10 LEU CA C -11.531 -5.568 -9.300 1.00 . A A . 97 LEU CA 1 1
10 22965 1 1 10 LEU CB C -10.319 -5.707 -8.337 1.00 . A A . 97 LEU CB 1 1
10 22966 1 1 10 LEU CD1 C -8.874 -7.767 -8.826 1.00 . A A . 97 LEU CD1 1 1
10 22967 1 1 10 LEU CD2 C -9.422 -7.186 -6.468 1.00 . A A . 97 LEU CD2 1 1
10 22968 1 1 10 LEU CG C -9.946 -7.145 -7.914 1.00 . A A . 97 LEU CG 1 1
10 22969 1 1 10 LEU H H -10.909 -5.841 -11.313 1.00 . A A . 97 LEU H 1 1
10 22970 1 1 10 LEU HA H -12.417 -5.949 -8.772 1.00 . A A . 97 LEU HA 1 1
10 22971 1 1 10 LEU HB2 H -9.440 -5.217 -8.758 1.00 . A A . 97 LEU HB2 1 1
10 22972 1 1 10 LEU HB3 H -10.570 -5.164 -7.428 1.00 . A A . 97 LEU HB3 1 1
10 22973 1 1 10 LEU HD11 H -7.942 -7.210 -8.721 1.00 . A A . 97 LEU HD11 1 1
10 22974 1 1 10 LEU HD12 H -8.697 -8.804 -8.536 1.00 . A A . 97 LEU HD12 1 1
10 22975 1 1 10 LEU HD13 H -9.187 -7.745 -9.865 1.00 . A A . 97 LEU HD13 1 1
10 22976 1 1 10 LEU HD21 H -8.535 -6.558 -6.367 1.00 . A A . 97 LEU HD21 1 1
10 22977 1 1 10 LEU HD22 H -10.195 -6.829 -5.785 1.00 . A A . 97 LEU HD22 1 1
10 22978 1 1 10 LEU HD23 H -9.162 -8.207 -6.193 1.00 . A A . 97 LEU HD23 1 1
10 22979 1 1 10 LEU HG H -10.833 -7.760 -7.944 1.00 . A A . 97 LEU HG 1 1
10 22980 1 1 10 LEU N N -11.355 -6.321 -10.545 1.00 . A A . 97 LEU N 1 1
10 22981 1 1 10 LEU O O -11.585 -3.589 -10.697 1.00 . A A . 97 LEU O 1 1
10 22982 1 1 11 THR C C -12.051 -1.210 -7.395 1.00 . A A . 98 THR C 1 1
10 22983 1 1 11 THR CA C -12.600 -1.912 -8.622 1.00 . A A . 98 THR CA 1 1
10 22984 1 1 11 THR CB C -14.125 -1.710 -8.705 1.00 . A A . 98 THR CB 1 1
10 22985 1 1 11 THR CG2 C -14.599 -1.638 -10.150 1.00 . A A . 98 THR CG2 1 1
10 22986 1 1 11 THR H H -12.325 -3.811 -7.678 1.00 . A A . 98 THR H 1 1
10 22987 1 1 11 THR HA H -12.137 -1.455 -9.495 1.00 . A A . 98 THR HA 1 1
10 22988 1 1 11 THR HB H -14.390 -0.763 -8.214 1.00 . A A . 98 THR HB 1 1
10 22989 1 1 11 THR HG1 H -15.588 -2.975 -8.686 1.00 . A A . 98 THR HG1 1 1
10 22990 1 1 11 THR HG21 H -14.193 -0.736 -10.607 1.00 . A A . 98 THR HG21 1 1
10 22991 1 1 11 THR HG22 H -14.266 -2.518 -10.698 1.00 . A A . 98 THR HG22 1 1
10 22992 1 1 11 THR HG23 H -15.685 -1.578 -10.179 1.00 . A A . 98 THR HG23 1 1
10 22993 1 1 11 THR N N -12.243 -3.341 -8.565 1.00 . A A . 98 THR N 1 1
10 22994 1 1 11 THR O O -12.216 -1.699 -6.275 1.00 . A A . 98 THR O 1 1
10 22995 1 1 11 THR OG1 O -14.853 -2.748 -8.094 1.00 . A A . 98 THR OG1 1 1
10 22996 1 1 12 TYR C C -11.834 2.044 -6.325 1.00 . A A . 99 TYR C 1 1
10 22997 1 1 12 TYR CA C -10.962 0.797 -6.494 1.00 . A A . 99 TYR CA 1 1
10 22998 1 1 12 TYR CB C -9.469 1.162 -6.635 1.00 . A A . 99 TYR CB 1 1
10 22999 1 1 12 TYR CD1 C -9.092 3.006 -8.298 1.00 . A A . 99 TYR CD1 1 1
10 23000 1 1 12 TYR CD2 C -8.881 3.551 -5.948 1.00 . A A . 99 TYR CD2 1 1
10 23001 1 1 12 TYR CE1 C -8.689 4.313 -8.637 1.00 . A A . 99 TYR CE1 1 1
10 23002 1 1 12 TYR CE2 C -8.550 4.880 -6.281 1.00 . A A . 99 TYR CE2 1 1
10 23003 1 1 12 TYR CG C -9.140 2.606 -6.961 1.00 . A A . 99 TYR CG 1 1
10 23004 1 1 12 TYR CZ C -8.398 5.249 -7.636 1.00 . A A . 99 TYR CZ 1 1
10 23005 1 1 12 TYR H H -11.359 0.321 -8.531 1.00 . A A . 99 TYR H 1 1
10 23006 1 1 12 TYR HA H -11.063 0.227 -5.574 1.00 . A A . 99 TYR HA 1 1
10 23007 1 1 12 TYR HB2 H -8.981 0.950 -5.690 1.00 . A A . 99 TYR HB2 1 1
10 23008 1 1 12 TYR HB3 H -8.991 0.516 -7.370 1.00 . A A . 99 TYR HB3 1 1
10 23009 1 1 12 TYR HD1 H -9.349 2.289 -9.059 1.00 . A A . 99 TYR HD1 1 1
10 23010 1 1 12 TYR HD2 H -8.932 3.261 -4.911 1.00 . A A . 99 TYR HD2 1 1
10 23011 1 1 12 TYR HE1 H -8.585 4.624 -9.665 1.00 . A A . 99 TYR HE1 1 1
10 23012 1 1 12 TYR HE2 H -8.340 5.601 -5.503 1.00 . A A . 99 TYR HE2 1 1
10 23013 1 1 12 TYR HH H -7.731 7.049 -7.262 1.00 . A A . 99 TYR HH 1 1
10 23014 1 1 12 TYR N N -11.424 -0.051 -7.590 1.00 . A A . 99 TYR N 1 1
10 23015 1 1 12 TYR O O -12.528 2.490 -7.252 1.00 . A A . 99 TYR O 1 1
10 23016 1 1 12 TYR OH O -7.970 6.488 -8.003 1.00 . A A . 99 TYR OH 1 1
10 23017 1 1 13 ARG C C -11.398 4.802 -4.083 1.00 . A A . 100 ARG C 1 1
10 23018 1 1 13 ARG CA C -12.387 3.881 -4.780 1.00 . A A . 100 ARG CA 1 1
10 23019 1 1 13 ARG CB C -13.654 3.657 -3.925 1.00 . A A . 100 ARG CB 1 1
10 23020 1 1 13 ARG CD C -15.614 4.906 -2.760 1.00 . A A . 100 ARG CD 1 1
10 23021 1 1 13 ARG CG C -14.165 4.956 -3.265 1.00 . A A . 100 ARG CG 1 1
10 23022 1 1 13 ARG CZ C -16.601 4.906 -0.473 1.00 . A A . 100 ARG CZ 1 1
10 23023 1 1 13 ARG H H -11.086 2.244 -4.451 1.00 . A A . 100 ARG H 1 1
10 23024 1 1 13 ARG HA H -12.667 4.346 -5.713 1.00 . A A . 100 ARG HA 1 1
10 23025 1 1 13 ARG HB2 H -14.436 3.235 -4.563 1.00 . A A . 100 ARG HB2 1 1
10 23026 1 1 13 ARG HB3 H -13.432 2.935 -3.132 1.00 . A A . 100 ARG HB3 1 1
10 23027 1 1 13 ARG HD2 H -16.029 5.916 -2.873 1.00 . A A . 100 ARG HD2 1 1
10 23028 1 1 13 ARG HD3 H -16.199 4.225 -3.369 1.00 . A A . 100 ARG HD3 1 1
10 23029 1 1 13 ARG HE H -14.819 4.181 -0.936 1.00 . A A . 100 ARG HE 1 1
10 23030 1 1 13 ARG HG2 H -13.505 5.181 -2.435 1.00 . A A . 100 ARG HG2 1 1
10 23031 1 1 13 ARG HG3 H -14.076 5.804 -3.946 1.00 . A A . 100 ARG HG3 1 1
10 23032 1 1 13 ARG HH11 H -18.001 5.614 -1.799 1.00 . A A . 100 ARG HH11 1 1
10 23033 1 1 13 ARG HH12 H -18.332 5.851 -0.103 1.00 . A A . 100 ARG HH12 1 1
10 23034 1 1 13 ARG HH21 H -15.474 4.364 1.138 1.00 . A A . 100 ARG HH21 1 1
10 23035 1 1 13 ARG HH22 H -17.014 5.073 1.493 1.00 . A A . 100 ARG HH22 1 1
10 23036 1 1 13 ARG N N -11.751 2.624 -5.123 1.00 . A A . 100 ARG N 1 1
10 23037 1 1 13 ARG NE N -15.676 4.522 -1.343 1.00 . A A . 100 ARG NE 1 1
10 23038 1 1 13 ARG NH1 N -17.750 5.456 -0.829 1.00 . A A . 100 ARG NH1 1 1
10 23039 1 1 13 ARG NH2 N -16.352 4.730 0.805 1.00 . A A . 100 ARG NH2 1 1
10 23040 1 1 13 ARG O O -10.818 4.428 -3.058 1.00 . A A . 100 ARG O 1 1
10 23041 1 1 14 ILE C C -11.511 7.631 -2.931 1.00 . A A . 101 ILE C 1 1
10 23042 1 1 14 ILE CA C -10.560 7.112 -3.998 1.00 . A A . 101 ILE CA 1 1
10 23043 1 1 14 ILE CB C -10.153 8.292 -4.935 1.00 . A A . 101 ILE CB 1 1
10 23044 1 1 14 ILE CD1 C -11.773 8.320 -6.932 1.00 . A A . 101 ILE CD1 1 1
10 23045 1 1 14 ILE CG1 C -10.329 8.106 -6.458 1.00 . A A . 101 ILE CG1 1 1
10 23046 1 1 14 ILE CG2 C -8.703 8.665 -4.604 1.00 . A A . 101 ILE CG2 1 1
10 23047 1 1 14 ILE H H -11.775 6.211 -5.481 1.00 . A A . 101 ILE H 1 1
10 23048 1 1 14 ILE HA H -9.660 6.722 -3.504 1.00 . A A . 101 ILE HA 1 1
10 23049 1 1 14 ILE HB H -10.745 9.171 -4.668 1.00 . A A . 101 ILE HB 1 1
10 23050 1 1 14 ILE HD11 H -12.467 7.675 -6.394 1.00 . A A . 101 ILE HD11 1 1
10 23051 1 1 14 ILE HD12 H -12.055 9.361 -6.772 1.00 . A A . 101 ILE HD12 1 1
10 23052 1 1 14 ILE HD13 H -11.838 8.103 -8.000 1.00 . A A . 101 ILE HD13 1 1
10 23053 1 1 14 ILE HG12 H -9.684 8.809 -7.003 1.00 . A A . 101 ILE HG12 1 1
10 23054 1 1 14 ILE HG13 H -10.039 7.103 -6.732 1.00 . A A . 101 ILE HG13 1 1
10 23055 1 1 14 ILE HG21 H -8.031 7.861 -4.886 1.00 . A A . 101 ILE HG21 1 1
10 23056 1 1 14 ILE HG22 H -8.429 9.574 -5.138 1.00 . A A . 101 ILE HG22 1 1
10 23057 1 1 14 ILE HG23 H -8.618 8.873 -3.538 1.00 . A A . 101 ILE HG23 1 1
10 23058 1 1 14 ILE N N -11.239 6.002 -4.655 1.00 . A A . 101 ILE N 1 1
10 23059 1 1 14 ILE O O -12.616 8.031 -3.260 1.00 . A A . 101 ILE O 1 1
10 23060 1 1 15 VAL C C -10.578 8.765 0.389 1.00 . A A . 102 VAL C 1 1
10 23061 1 1 15 VAL CA C -11.700 8.259 -0.528 1.00 . A A . 102 VAL CA 1 1
10 23062 1 1 15 VAL CB C -12.746 7.396 0.212 1.00 . A A . 102 VAL CB 1 1
10 23063 1 1 15 VAL CG1 C -14.125 7.458 -0.449 1.00 . A A . 102 VAL CG1 1 1
10 23064 1 1 15 VAL CG2 C -12.315 5.929 0.362 1.00 . A A . 102 VAL CG2 1 1
10 23065 1 1 15 VAL H H -10.273 6.998 -1.469 1.00 . A A . 102 VAL H 1 1
10 23066 1 1 15 VAL HA H -12.190 9.162 -0.886 1.00 . A A . 102 VAL HA 1 1
10 23067 1 1 15 VAL HB H -12.905 7.800 1.197 1.00 . A A . 102 VAL HB 1 1
10 23068 1 1 15 VAL HG11 H -14.102 7.020 -1.441 1.00 . A A . 102 VAL HG11 1 1
10 23069 1 1 15 VAL HG12 H -14.825 6.895 0.164 1.00 . A A . 102 VAL HG12 1 1
10 23070 1 1 15 VAL HG13 H -14.463 8.486 -0.512 1.00 . A A . 102 VAL HG13 1 1
10 23071 1 1 15 VAL HG21 H -12.339 5.419 -0.599 1.00 . A A . 102 VAL HG21 1 1
10 23072 1 1 15 VAL HG22 H -11.303 5.884 0.746 1.00 . A A . 102 VAL HG22 1 1
10 23073 1 1 15 VAL HG23 H -12.989 5.430 1.051 1.00 . A A . 102 VAL HG23 1 1
10 23074 1 1 15 VAL N N -11.089 7.573 -1.678 1.00 . A A . 102 VAL N 1 1
10 23075 1 1 15 VAL O O -10.727 8.874 1.602 1.00 . A A . 102 VAL O 1 1
10 23076 1 1 16 ASN C C -7.831 10.925 -0.218 1.00 . A A . 103 ASN C 1 1
10 23077 1 1 16 ASN CA C -8.211 9.600 0.442 1.00 . A A . 103 ASN CA 1 1
10 23078 1 1 16 ASN CB C -7.022 8.613 0.468 1.00 . A A . 103 ASN CB 1 1
10 23079 1 1 16 ASN CG C -6.116 8.685 -0.759 1.00 . A A . 103 ASN CG 1 1
10 23080 1 1 16 ASN H H -9.387 8.995 -1.211 1.00 . A A . 103 ASN H 1 1
10 23081 1 1 16 ASN HA H -8.464 9.814 1.478 1.00 . A A . 103 ASN HA 1 1
10 23082 1 1 16 ASN HB2 H -6.410 8.835 1.347 1.00 . A A . 103 ASN HB2 1 1
10 23083 1 1 16 ASN HB3 H -7.386 7.600 0.525 1.00 . A A . 103 ASN HB3 1 1
10 23084 1 1 16 ASN HD21 H -7.452 7.821 -2.011 1.00 . A A . 103 ASN HD21 1 1
10 23085 1 1 16 ASN HD22 H -5.969 8.438 -2.734 1.00 . A A . 103 ASN HD22 1 1
10 23086 1 1 16 ASN N N -9.405 9.031 -0.205 1.00 . A A . 103 ASN N 1 1
10 23087 1 1 16 ASN ND2 N -6.544 8.238 -1.932 1.00 . A A . 103 ASN ND2 1 1
10 23088 1 1 16 ASN O O -8.225 11.196 -1.347 1.00 . A A . 103 ASN O 1 1
10 23089 1 1 16 ASN OD1 O -5.003 9.170 -0.652 1.00 . A A . 103 ASN OD1 1 1
10 23090 1 1 17 TYR C C -5.460 13.602 0.807 1.00 . A A . 104 TYR C 1 1
10 23091 1 1 17 TYR CA C -6.654 13.070 0.031 1.00 . A A . 104 TYR CA 1 1
10 23092 1 1 17 TYR CB C -7.836 14.049 0.142 1.00 . A A . 104 TYR CB 1 1
10 23093 1 1 17 TYR CD1 C -7.860 14.881 2.541 1.00 . A A . 104 TYR CD1 1 1
10 23094 1 1 17 TYR CD2 C -9.653 13.411 1.804 1.00 . A A . 104 TYR CD2 1 1
10 23095 1 1 17 TYR CE1 C -8.421 14.932 3.829 1.00 . A A . 104 TYR CE1 1 1
10 23096 1 1 17 TYR CE2 C -10.242 13.485 3.083 1.00 . A A . 104 TYR CE2 1 1
10 23097 1 1 17 TYR CG C -8.463 14.113 1.525 1.00 . A A . 104 TYR CG 1 1
10 23098 1 1 17 TYR CZ C -9.627 14.249 4.101 1.00 . A A . 104 TYR CZ 1 1
10 23099 1 1 17 TYR H H -6.697 11.450 1.380 1.00 . A A . 104 TYR H 1 1
10 23100 1 1 17 TYR HA H -6.372 12.986 -1.010 1.00 . A A . 104 TYR HA 1 1
10 23101 1 1 17 TYR HB2 H -7.487 15.046 -0.116 1.00 . A A . 104 TYR HB2 1 1
10 23102 1 1 17 TYR HB3 H -8.603 13.762 -0.580 1.00 . A A . 104 TYR HB3 1 1
10 23103 1 1 17 TYR HD1 H -6.935 15.409 2.361 1.00 . A A . 104 TYR HD1 1 1
10 23104 1 1 17 TYR HD2 H -10.119 12.817 1.030 1.00 . A A . 104 TYR HD2 1 1
10 23105 1 1 17 TYR HE1 H -7.915 15.481 4.614 1.00 . A A . 104 TYR HE1 1 1
10 23106 1 1 17 TYR HE2 H -11.153 12.942 3.295 1.00 . A A . 104 TYR HE2 1 1
10 23107 1 1 17 TYR HH H -9.603 14.800 5.944 1.00 . A A . 104 TYR HH 1 1
10 23108 1 1 17 TYR N N -7.045 11.739 0.478 1.00 . A A . 104 TYR N 1 1
10 23109 1 1 17 TYR O O -5.309 13.319 1.989 1.00 . A A . 104 TYR O 1 1
10 23110 1 1 17 TYR OH O -10.175 14.315 5.344 1.00 . A A . 104 TYR OH 1 1
10 23111 1 1 18 THR C C -4.251 16.541 1.196 1.00 . A A . 105 THR C 1 1
10 23112 1 1 18 THR CA C -3.585 15.233 0.753 1.00 . A A . 105 THR CA 1 1
10 23113 1 1 18 THR CB C -2.498 15.599 -0.277 1.00 . A A . 105 THR CB 1 1
10 23114 1 1 18 THR CG2 C -1.220 16.094 0.396 1.00 . A A . 105 THR CG2 1 1
10 23115 1 1 18 THR H H -4.739 14.488 -0.873 1.00 . A A . 105 THR H 1 1
10 23116 1 1 18 THR HA H -3.162 14.712 1.612 1.00 . A A . 105 THR HA 1 1
10 23117 1 1 18 THR HB H -2.872 16.383 -0.955 1.00 . A A . 105 THR HB 1 1
10 23118 1 1 18 THR HG1 H -1.967 13.755 -0.422 1.00 . A A . 105 THR HG1 1 1
10 23119 1 1 18 THR HG21 H -1.408 17.017 0.931 1.00 . A A . 105 THR HG21 1 1
10 23120 1 1 18 THR HG22 H -0.841 15.361 1.109 1.00 . A A . 105 THR HG22 1 1
10 23121 1 1 18 THR HG23 H -0.462 16.307 -0.354 1.00 . A A . 105 THR HG23 1 1
10 23122 1 1 18 THR N N -4.626 14.399 0.131 1.00 . A A . 105 THR N 1 1
10 23123 1 1 18 THR O O -5.148 16.983 0.470 1.00 . A A . 105 THR O 1 1
10 23124 1 1 18 THR OG1 O -2.175 14.470 -1.039 1.00 . A A . 105 THR OG1 1 1
10 23125 1 1 19 PRO C C -3.521 19.533 1.600 1.00 . A A . 106 PRO C 1 1
10 23126 1 1 19 PRO CA C -4.282 18.581 2.537 1.00 . A A . 106 PRO CA 1 1
10 23127 1 1 19 PRO CB C -3.999 18.819 4.032 1.00 . A A . 106 PRO CB 1 1
10 23128 1 1 19 PRO CD C -3.070 16.679 3.398 1.00 . A A . 106 PRO CD 1 1
10 23129 1 1 19 PRO CG C -2.861 17.851 4.364 1.00 . A A . 106 PRO CG 1 1
10 23130 1 1 19 PRO HA H -5.360 18.688 2.360 1.00 . A A . 106 PRO HA 1 1
10 23131 1 1 19 PRO HB2 H -3.716 19.850 4.227 1.00 . A A . 106 PRO HB2 1 1
10 23132 1 1 19 PRO HB3 H -4.894 18.529 4.607 1.00 . A A . 106 PRO HB3 1 1
10 23133 1 1 19 PRO HD2 H -2.109 16.269 3.074 1.00 . A A . 106 PRO HD2 1 1
10 23134 1 1 19 PRO HD3 H -3.630 15.891 3.881 1.00 . A A . 106 PRO HD3 1 1
10 23135 1 1 19 PRO HG2 H -1.890 18.314 4.155 1.00 . A A . 106 PRO HG2 1 1
10 23136 1 1 19 PRO HG3 H -2.912 17.516 5.397 1.00 . A A . 106 PRO HG3 1 1
10 23137 1 1 19 PRO N N -3.852 17.205 2.293 1.00 . A A . 106 PRO N 1 1
10 23138 1 1 19 PRO O O -4.102 20.338 0.889 1.00 . A A . 106 PRO O 1 1
10 23139 1 1 20 ASP C C -1.046 20.085 -0.571 1.00 . A A . 107 ASP C 1 1
10 23140 1 1 20 ASP CA C -1.118 20.159 0.970 1.00 . A A . 107 ASP CA 1 1
10 23141 1 1 20 ASP CB C 0.191 19.650 1.634 1.00 . A A . 107 ASP CB 1 1
10 23142 1 1 20 ASP CG C 0.881 20.723 2.503 1.00 . A A . 107 ASP CG 1 1
10 23143 1 1 20 ASP H H -1.852 18.668 2.237 1.00 . A A . 107 ASP H 1 1
10 23144 1 1 20 ASP HA H -1.226 21.207 1.190 1.00 . A A . 107 ASP HA 1 1
10 23145 1 1 20 ASP HB2 H -0.004 18.761 2.243 1.00 . A A . 107 ASP HB2 1 1
10 23146 1 1 20 ASP HB3 H 0.844 19.373 0.815 1.00 . A A . 107 ASP HB3 1 1
10 23147 1 1 20 ASP N N -2.199 19.368 1.579 1.00 . A A . 107 ASP N 1 1
10 23148 1 1 20 ASP O O -0.345 20.892 -1.171 1.00 . A A . 107 ASP O 1 1
10 23149 1 1 20 ASP OD1 O 0.160 21.538 3.116 1.00 . A A . 107 ASP OD1 1 1
10 23150 1 1 20 ASP OD2 O 2.127 20.792 2.532 1.00 . A A . 107 ASP OD2 1 1
10 23151 1 1 21 LEU C C -3.275 19.047 -3.181 1.00 . A A . 108 LEU C 1 1
10 23152 1 1 21 LEU CA C -1.825 19.100 -2.702 1.00 . A A . 108 LEU CA 1 1
10 23153 1 1 21 LEU CB C -1.046 17.881 -3.236 1.00 . A A . 108 LEU CB 1 1
10 23154 1 1 21 LEU CD1 C 1.121 16.771 -3.772 1.00 . A A . 108 LEU CD1 1 1
10 23155 1 1 21 LEU CD2 C 0.895 19.172 -4.343 1.00 . A A . 108 LEU CD2 1 1
10 23156 1 1 21 LEU CG C 0.480 18.090 -3.331 1.00 . A A . 108 LEU CG 1 1
10 23157 1 1 21 LEU H H -2.462 18.642 -0.720 1.00 . A A . 108 LEU H 1 1
10 23158 1 1 21 LEU HA H -1.364 20.008 -3.077 1.00 . A A . 108 LEU HA 1 1
10 23159 1 1 21 LEU HB2 H -1.263 17.024 -2.597 1.00 . A A . 108 LEU HB2 1 1
10 23160 1 1 21 LEU HB3 H -1.432 17.624 -4.231 1.00 . A A . 108 LEU HB3 1 1
10 23161 1 1 21 LEU HD11 H 0.737 16.472 -4.747 1.00 . A A . 108 LEU HD11 1 1
10 23162 1 1 21 LEU HD12 H 2.204 16.889 -3.841 1.00 . A A . 108 LEU HD12 1 1
10 23163 1 1 21 LEU HD13 H 0.903 16.000 -3.037 1.00 . A A . 108 LEU HD13 1 1
10 23164 1 1 21 LEU HD21 H 0.523 18.928 -5.338 1.00 . A A . 108 LEU HD21 1 1
10 23165 1 1 21 LEU HD22 H 0.520 20.147 -4.042 1.00 . A A . 108 LEU HD22 1 1
10 23166 1 1 21 LEU HD23 H 1.985 19.238 -4.380 1.00 . A A . 108 LEU HD23 1 1
10 23167 1 1 21 LEU HG H 0.868 18.357 -2.345 1.00 . A A . 108 LEU HG 1 1
10 23168 1 1 21 LEU N N -1.778 19.179 -1.235 1.00 . A A . 108 LEU N 1 1
10 23169 1 1 21 LEU O O -4.152 18.666 -2.399 1.00 . A A . 108 LEU O 1 1
10 23170 1 1 22 PRO C C -5.384 17.853 -5.159 1.00 . A A . 109 PRO C 1 1
10 23171 1 1 22 PRO CA C -4.911 19.305 -5.020 1.00 . A A . 109 PRO CA 1 1
10 23172 1 1 22 PRO CB C -4.855 20.032 -6.369 1.00 . A A . 109 PRO CB 1 1
10 23173 1 1 22 PRO CD C -2.650 19.955 -5.443 1.00 . A A . 109 PRO CD 1 1
10 23174 1 1 22 PRO CG C -3.391 19.876 -6.775 1.00 . A A . 109 PRO CG 1 1
10 23175 1 1 22 PRO HA H -5.611 19.830 -4.371 1.00 . A A . 109 PRO HA 1 1
10 23176 1 1 22 PRO HB2 H -5.528 19.590 -7.108 1.00 . A A . 109 PRO HB2 1 1
10 23177 1 1 22 PRO HB3 H -5.076 21.093 -6.218 1.00 . A A . 109 PRO HB3 1 1
10 23178 1 1 22 PRO HD2 H -1.728 19.390 -5.510 1.00 . A A . 109 PRO HD2 1 1
10 23179 1 1 22 PRO HD3 H -2.442 20.998 -5.204 1.00 . A A . 109 PRO HD3 1 1
10 23180 1 1 22 PRO HG2 H -3.237 18.902 -7.233 1.00 . A A . 109 PRO HG2 1 1
10 23181 1 1 22 PRO HG3 H -3.078 20.655 -7.463 1.00 . A A . 109 PRO HG3 1 1
10 23182 1 1 22 PRO N N -3.566 19.391 -4.455 1.00 . A A . 109 PRO N 1 1
10 23183 1 1 22 PRO O O -4.610 16.885 -5.169 1.00 . A A . 109 PRO O 1 1
10 23184 1 1 23 LYS C C -7.005 15.691 -6.759 1.00 . A A . 110 LYS C 1 1
10 23185 1 1 23 LYS CA C -7.289 16.348 -5.405 1.00 . A A . 110 LYS CA 1 1
10 23186 1 1 23 LYS CB C -8.776 16.339 -5.012 1.00 . A A . 110 LYS CB 1 1
10 23187 1 1 23 LYS CD C -8.598 16.903 -2.473 1.00 . A A . 110 LYS CD 1 1
10 23188 1 1 23 LYS CE C -7.088 16.972 -2.200 1.00 . A A . 110 LYS CE 1 1
10 23189 1 1 23 LYS CG C -8.969 15.868 -3.555 1.00 . A A . 110 LYS CG 1 1
10 23190 1 1 23 LYS H H -7.328 18.486 -5.375 1.00 . A A . 110 LYS H 1 1
10 23191 1 1 23 LYS HA H -6.771 15.713 -4.699 1.00 . A A . 110 LYS HA 1 1
10 23192 1 1 23 LYS HB2 H -9.221 17.328 -5.155 1.00 . A A . 110 LYS HB2 1 1
10 23193 1 1 23 LYS HB3 H -9.299 15.623 -5.647 1.00 . A A . 110 LYS HB3 1 1
10 23194 1 1 23 LYS HD2 H -8.969 17.881 -2.783 1.00 . A A . 110 LYS HD2 1 1
10 23195 1 1 23 LYS HD3 H -9.107 16.633 -1.546 1.00 . A A . 110 LYS HD3 1 1
10 23196 1 1 23 LYS HE2 H -6.763 16.051 -1.713 1.00 . A A . 110 LYS HE2 1 1
10 23197 1 1 23 LYS HE3 H -6.556 17.040 -3.145 1.00 . A A . 110 LYS HE3 1 1
10 23198 1 1 23 LYS HG2 H -10.023 15.617 -3.429 1.00 . A A . 110 LYS HG2 1 1
10 23199 1 1 23 LYS HG3 H -8.385 14.958 -3.407 1.00 . A A . 110 LYS HG3 1 1
10 23200 1 1 23 LYS HZ1 H -5.721 18.336 -1.470 1.00 . A A . 110 LYS HZ1 1 1
10 23201 1 1 23 LYS HZ2 H -7.229 18.984 -1.664 1.00 . A A . 110 LYS HZ2 1 1
10 23202 1 1 23 LYS HZ3 H -6.863 17.969 -0.398 1.00 . A A . 110 LYS HZ3 1 1
10 23203 1 1 23 LYS N N -6.706 17.692 -5.278 1.00 . A A . 110 LYS N 1 1
10 23204 1 1 23 LYS NZ N -6.718 18.149 -1.384 1.00 . A A . 110 LYS NZ 1 1
10 23205 1 1 23 LYS O O -6.820 14.489 -6.839 1.00 . A A . 110 LYS O 1 1
10 23206 1 1 24 ASP C C -4.923 15.291 -8.944 1.00 . A A . 111 ASP C 1 1
10 23207 1 1 24 ASP CA C -6.225 16.101 -9.079 1.00 . A A . 111 ASP CA 1 1
10 23208 1 1 24 ASP CB C -5.898 17.360 -9.900 1.00 . A A . 111 ASP CB 1 1
10 23209 1 1 24 ASP CG C -7.029 18.411 -9.965 1.00 . A A . 111 ASP CG 1 1
10 23210 1 1 24 ASP H H -6.869 17.507 -7.612 1.00 . A A . 111 ASP H 1 1
10 23211 1 1 24 ASP HA H -6.988 15.503 -9.598 1.00 . A A . 111 ASP HA 1 1
10 23212 1 1 24 ASP HB2 H -4.994 17.797 -9.462 1.00 . A A . 111 ASP HB2 1 1
10 23213 1 1 24 ASP HB3 H -5.643 17.029 -10.914 1.00 . A A . 111 ASP HB3 1 1
10 23214 1 1 24 ASP N N -6.735 16.509 -7.768 1.00 . A A . 111 ASP N 1 1
10 23215 1 1 24 ASP O O -4.650 14.452 -9.802 1.00 . A A . 111 ASP O 1 1
10 23216 1 1 24 ASP OD1 O -7.479 18.861 -8.871 1.00 . A A . 111 ASP OD1 1 1
10 23217 1 1 24 ASP OD2 O -7.380 18.771 -11.120 1.00 . A A . 111 ASP OD2 1 1
10 23218 1 1 25 ALA C C -3.037 13.635 -6.909 1.00 . A A . 112 ALA C 1 1
10 23219 1 1 25 ALA CA C -2.847 14.949 -7.670 1.00 . A A . 112 ALA CA 1 1
10 23220 1 1 25 ALA CB C -1.912 15.939 -6.982 1.00 . A A . 112 ALA CB 1 1
10 23221 1 1 25 ALA H H -4.511 16.248 -7.221 1.00 . A A . 112 ALA H 1 1
10 23222 1 1 25 ALA HA H -2.417 14.689 -8.641 1.00 . A A . 112 ALA HA 1 1
10 23223 1 1 25 ALA HB1 H -1.818 16.841 -7.584 1.00 . A A . 112 ALA HB1 1 1
10 23224 1 1 25 ALA HB2 H -2.284 16.191 -5.997 1.00 . A A . 112 ALA HB2 1 1
10 23225 1 1 25 ALA HB3 H -0.933 15.483 -6.871 1.00 . A A . 112 ALA HB3 1 1
10 23226 1 1 25 ALA N N -4.127 15.595 -7.905 1.00 . A A . 112 ALA N 1 1
10 23227 1 1 25 ALA O O -2.486 12.628 -7.342 1.00 . A A . 112 ALA O 1 1
10 23228 1 1 26 VAL C C -4.797 11.368 -5.791 1.00 . A A . 113 VAL C 1 1
10 23229 1 1 26 VAL CA C -3.968 12.387 -5.004 1.00 . A A . 113 VAL CA 1 1
10 23230 1 1 26 VAL CB C -4.594 12.628 -3.614 1.00 . A A . 113 VAL CB 1 1
10 23231 1 1 26 VAL CG1 C -6.018 13.192 -3.684 1.00 . A A . 113 VAL CG1 1 1
10 23232 1 1 26 VAL CG2 C -4.596 11.327 -2.805 1.00 . A A . 113 VAL CG2 1 1
10 23233 1 1 26 VAL H H -4.155 14.498 -5.438 1.00 . A A . 113 VAL H 1 1
10 23234 1 1 26 VAL HA H -2.985 11.949 -4.832 1.00 . A A . 113 VAL HA 1 1
10 23235 1 1 26 VAL HB H -3.986 13.356 -3.078 1.00 . A A . 113 VAL HB 1 1
10 23236 1 1 26 VAL HG11 H -6.749 12.374 -3.728 1.00 . A A . 113 VAL HG11 1 1
10 23237 1 1 26 VAL HG12 H -6.215 13.847 -2.842 1.00 . A A . 113 VAL HG12 1 1
10 23238 1 1 26 VAL HG13 H -6.117 13.774 -4.583 1.00 . A A . 113 VAL HG13 1 1
10 23239 1 1 26 VAL HG21 H -5.317 10.613 -3.209 1.00 . A A . 113 VAL HG21 1 1
10 23240 1 1 26 VAL HG22 H -3.603 10.877 -2.845 1.00 . A A . 113 VAL HG22 1 1
10 23241 1 1 26 VAL HG23 H -4.855 11.547 -1.771 1.00 . A A . 113 VAL HG23 1 1
10 23242 1 1 26 VAL N N -3.741 13.636 -5.767 1.00 . A A . 113 VAL N 1 1
10 23243 1 1 26 VAL O O -4.392 10.211 -5.897 1.00 . A A . 113 VAL O 1 1
10 23244 1 1 27 ASP C C -5.833 10.416 -8.446 1.00 . A A . 114 ASP C 1 1
10 23245 1 1 27 ASP CA C -6.704 10.982 -7.311 1.00 . A A . 114 ASP CA 1 1
10 23246 1 1 27 ASP CB C -7.897 11.786 -7.863 1.00 . A A . 114 ASP CB 1 1
10 23247 1 1 27 ASP CG C -8.965 12.166 -6.813 1.00 . A A . 114 ASP CG 1 1
10 23248 1 1 27 ASP H H -6.253 12.743 -6.224 1.00 . A A . 114 ASP H 1 1
10 23249 1 1 27 ASP HA H -7.105 10.143 -6.741 1.00 . A A . 114 ASP HA 1 1
10 23250 1 1 27 ASP HB2 H -7.532 12.694 -8.357 1.00 . A A . 114 ASP HB2 1 1
10 23251 1 1 27 ASP HB3 H -8.373 11.179 -8.624 1.00 . A A . 114 ASP HB3 1 1
10 23252 1 1 27 ASP N N -5.887 11.812 -6.424 1.00 . A A . 114 ASP N 1 1
10 23253 1 1 27 ASP O O -5.840 9.195 -8.642 1.00 . A A . 114 ASP O 1 1
10 23254 1 1 27 ASP OD1 O -8.662 12.166 -5.593 1.00 . A A . 114 ASP OD1 1 1
10 23255 1 1 27 ASP OD2 O -10.110 12.431 -7.262 1.00 . A A . 114 ASP OD2 1 1
10 23256 1 1 28 SER C C -3.013 9.733 -9.520 1.00 . A A . 115 SER C 1 1
10 23257 1 1 28 SER CA C -4.049 10.723 -10.073 1.00 . A A . 115 SER CA 1 1
10 23258 1 1 28 SER CB C -3.290 11.833 -10.806 1.00 . A A . 115 SER CB 1 1
10 23259 1 1 28 SER H H -4.993 12.244 -8.878 1.00 . A A . 115 SER H 1 1
10 23260 1 1 28 SER HA H -4.667 10.187 -10.791 1.00 . A A . 115 SER HA 1 1
10 23261 1 1 28 SER HB2 H -2.839 12.499 -10.078 1.00 . A A . 115 SER HB2 1 1
10 23262 1 1 28 SER HB3 H -2.487 11.365 -11.394 1.00 . A A . 115 SER HB3 1 1
10 23263 1 1 28 SER HG H -4.529 13.286 -11.212 1.00 . A A . 115 SER HG 1 1
10 23264 1 1 28 SER N N -4.989 11.246 -9.086 1.00 . A A . 115 SER N 1 1
10 23265 1 1 28 SER O O -2.605 8.845 -10.260 1.00 . A A . 115 SER O 1 1
10 23266 1 1 28 SER OG O -4.102 12.559 -11.698 1.00 . A A . 115 SER OG 1 1
10 23267 1 1 29 ALA C C -2.104 7.497 -7.650 1.00 . A A . 116 ALA C 1 1
10 23268 1 1 29 ALA CA C -1.575 8.935 -7.676 1.00 . A A . 116 ALA CA 1 1
10 23269 1 1 29 ALA CB C -1.246 9.416 -6.254 1.00 . A A . 116 ALA CB 1 1
10 23270 1 1 29 ALA H H -2.904 10.633 -7.706 1.00 . A A . 116 ALA H 1 1
10 23271 1 1 29 ALA HA H -0.671 8.946 -8.284 1.00 . A A . 116 ALA HA 1 1
10 23272 1 1 29 ALA HB1 H -1.086 10.488 -6.261 1.00 . A A . 116 ALA HB1 1 1
10 23273 1 1 29 ALA HB2 H -2.063 9.199 -5.558 1.00 . A A . 116 ALA HB2 1 1
10 23274 1 1 29 ALA HB3 H -0.359 8.907 -5.891 1.00 . A A . 116 ALA HB3 1 1
10 23275 1 1 29 ALA N N -2.561 9.856 -8.268 1.00 . A A . 116 ALA N 1 1
10 23276 1 1 29 ALA O O -1.417 6.560 -8.078 1.00 . A A . 116 ALA O 1 1
10 23277 1 1 30 VAL C C -4.487 5.580 -8.503 1.00 . A A . 117 VAL C 1 1
10 23278 1 1 30 VAL CA C -4.011 6.058 -7.111 1.00 . A A . 117 VAL CA 1 1
10 23279 1 1 30 VAL CB C -5.138 6.080 -6.062 1.00 . A A . 117 VAL CB 1 1
10 23280 1 1 30 VAL CG1 C -5.519 4.652 -5.679 1.00 . A A . 117 VAL CG1 1 1
10 23281 1 1 30 VAL CG2 C -4.756 6.803 -4.758 1.00 . A A . 117 VAL CG2 1 1
10 23282 1 1 30 VAL H H -3.791 8.191 -6.818 1.00 . A A . 117 VAL H 1 1
10 23283 1 1 30 VAL HA H -3.269 5.336 -6.758 1.00 . A A . 117 VAL HA 1 1
10 23284 1 1 30 VAL HB H -5.994 6.601 -6.476 1.00 . A A . 117 VAL HB 1 1
10 23285 1 1 30 VAL HG11 H -4.663 4.154 -5.233 1.00 . A A . 117 VAL HG11 1 1
10 23286 1 1 30 VAL HG12 H -6.315 4.691 -4.946 1.00 . A A . 117 VAL HG12 1 1
10 23287 1 1 30 VAL HG13 H -5.857 4.091 -6.553 1.00 . A A . 117 VAL HG13 1 1
10 23288 1 1 30 VAL HG21 H -3.885 6.330 -4.311 1.00 . A A . 117 VAL HG21 1 1
10 23289 1 1 30 VAL HG22 H -4.537 7.854 -4.942 1.00 . A A . 117 VAL HG22 1 1
10 23290 1 1 30 VAL HG23 H -5.590 6.758 -4.058 1.00 . A A . 117 VAL HG23 1 1
10 23291 1 1 30 VAL N N -3.344 7.354 -7.188 1.00 . A A . 117 VAL N 1 1
10 23292 1 1 30 VAL O O -4.408 4.385 -8.795 1.00 . A A . 117 VAL O 1 1
10 23293 1 1 31 GLU C C -3.933 5.562 -11.501 1.00 . A A . 118 GLU C 1 1
10 23294 1 1 31 GLU CA C -5.173 6.148 -10.819 1.00 . A A . 118 GLU CA 1 1
10 23295 1 1 31 GLU CB C -5.688 7.373 -11.634 1.00 . A A . 118 GLU CB 1 1
10 23296 1 1 31 GLU CD C -6.336 8.229 -14.015 1.00 . A A . 118 GLU CD 1 1
10 23297 1 1 31 GLU CG C -5.758 7.080 -13.159 1.00 . A A . 118 GLU CG 1 1
10 23298 1 1 31 GLU H H -4.984 7.468 -9.131 1.00 . A A . 118 GLU H 1 1
10 23299 1 1 31 GLU HA H -5.956 5.387 -10.837 1.00 . A A . 118 GLU HA 1 1
10 23300 1 1 31 GLU HB2 H -6.675 7.653 -11.267 1.00 . A A . 118 GLU HB2 1 1
10 23301 1 1 31 GLU HB3 H -4.997 8.199 -11.469 1.00 . A A . 118 GLU HB3 1 1
10 23302 1 1 31 GLU HG2 H -4.728 6.882 -13.515 1.00 . A A . 118 GLU HG2 1 1
10 23303 1 1 31 GLU HG3 H -6.362 6.178 -13.315 1.00 . A A . 118 GLU HG3 1 1
10 23304 1 1 31 GLU N N -4.901 6.491 -9.401 1.00 . A A . 118 GLU N 1 1
10 23305 1 1 31 GLU O O -3.986 4.498 -12.108 1.00 . A A . 118 GLU O 1 1
10 23306 1 1 31 GLU OE1 O -7.546 8.522 -13.890 1.00 . A A . 118 GLU OE1 1 1
10 23307 1 1 31 GLU OE2 O -5.598 8.699 -14.926 1.00 . A A . 118 GLU OE2 1 1
10 23308 1 1 32 LYS C C -1.063 4.580 -11.797 1.00 . A A . 119 LYS C 1 1
10 23309 1 1 32 LYS CA C -1.594 5.970 -12.183 1.00 . A A . 119 LYS CA 1 1
10 23310 1 1 32 LYS CB C -0.571 7.102 -11.949 1.00 . A A . 119 LYS CB 1 1
10 23311 1 1 32 LYS CD C 1.367 5.975 -13.278 1.00 . A A . 119 LYS CD 1 1
10 23312 1 1 32 LYS CE C 2.737 6.375 -13.840 1.00 . A A . 119 LYS CE 1 1
10 23313 1 1 32 LYS CG C 0.584 7.243 -12.948 1.00 . A A . 119 LYS CG 1 1
10 23314 1 1 32 LYS H H -2.833 7.069 -10.782 1.00 . A A . 119 LYS H 1 1
10 23315 1 1 32 LYS HA H -1.868 5.952 -13.239 1.00 . A A . 119 LYS HA 1 1
10 23316 1 1 32 LYS HB2 H -1.105 8.050 -11.999 1.00 . A A . 119 LYS HB2 1 1
10 23317 1 1 32 LYS HB3 H -0.159 7.005 -10.935 1.00 . A A . 119 LYS HB3 1 1
10 23318 1 1 32 LYS HD2 H 1.490 5.371 -12.388 1.00 . A A . 119 LYS HD2 1 1
10 23319 1 1 32 LYS HD3 H 0.786 5.418 -14.014 1.00 . A A . 119 LYS HD3 1 1
10 23320 1 1 32 LYS HE2 H 2.571 7.112 -14.630 1.00 . A A . 119 LYS HE2 1 1
10 23321 1 1 32 LYS HE3 H 3.319 6.861 -13.054 1.00 . A A . 119 LYS HE3 1 1
10 23322 1 1 32 LYS HG2 H 0.188 7.645 -13.883 1.00 . A A . 119 LYS HG2 1 1
10 23323 1 1 32 LYS HG3 H 1.276 7.983 -12.532 1.00 . A A . 119 LYS HG3 1 1
10 23324 1 1 32 LYS HZ1 H 3.637 4.490 -13.707 1.00 . A A . 119 LYS HZ1 1 1
10 23325 1 1 32 LYS HZ2 H 2.948 4.805 -15.159 1.00 . A A . 119 LYS HZ2 1 1
10 23326 1 1 32 LYS HZ3 H 4.375 5.482 -14.749 1.00 . A A . 119 LYS HZ3 1 1
10 23327 1 1 32 LYS N N -2.806 6.262 -11.405 1.00 . A A . 119 LYS N 1 1
10 23328 1 1 32 LYS NZ N 3.471 5.212 -14.388 1.00 . A A . 119 LYS NZ 1 1
10 23329 1 1 32 LYS O O -0.767 3.795 -12.700 1.00 . A A . 119 LYS O 1 1
10 23330 1 1 33 ALA C C -1.486 1.886 -10.631 1.00 . A A . 120 ALA C 1 1
10 23331 1 1 33 ALA CA C -0.628 2.981 -9.991 1.00 . A A . 120 ALA CA 1 1
10 23332 1 1 33 ALA CB C -0.776 3.037 -8.477 1.00 . A A . 120 ALA CB 1 1
10 23333 1 1 33 ALA H H -1.297 5.013 -9.854 1.00 . A A . 120 ALA H 1 1
10 23334 1 1 33 ALA HA H 0.413 2.755 -10.236 1.00 . A A . 120 ALA HA 1 1
10 23335 1 1 33 ALA HB1 H 0.003 3.687 -8.066 1.00 . A A . 120 ALA HB1 1 1
10 23336 1 1 33 ALA HB2 H -1.738 3.447 -8.205 1.00 . A A . 120 ALA HB2 1 1
10 23337 1 1 33 ALA HB3 H -0.675 2.033 -8.092 1.00 . A A . 120 ALA HB3 1 1
10 23338 1 1 33 ALA N N -0.967 4.304 -10.495 1.00 . A A . 120 ALA N 1 1
10 23339 1 1 33 ALA O O -0.957 0.967 -11.255 1.00 . A A . 120 ALA O 1 1
10 23340 1 1 34 LEU C C -3.539 0.824 -12.632 1.00 . A A . 121 LEU C 1 1
10 23341 1 1 34 LEU CA C -3.746 1.004 -11.106 1.00 . A A . 121 LEU CA 1 1
10 23342 1 1 34 LEU CB C -5.154 1.468 -10.681 1.00 . A A . 121 LEU CB 1 1
10 23343 1 1 34 LEU CD1 C -6.774 0.708 -12.542 1.00 . A A . 121 LEU CD1 1 1
10 23344 1 1 34 LEU CD2 C -7.299 2.603 -11.063 1.00 . A A . 121 LEU CD2 1 1
10 23345 1 1 34 LEU CG C -6.155 1.881 -11.769 1.00 . A A . 121 LEU CG 1 1
10 23346 1 1 34 LEU H H -3.192 2.773 -10.019 1.00 . A A . 121 LEU H 1 1
10 23347 1 1 34 LEU HA H -3.556 0.032 -10.659 1.00 . A A . 121 LEU HA 1 1
10 23348 1 1 34 LEU HB2 H -5.605 0.692 -10.063 1.00 . A A . 121 LEU HB2 1 1
10 23349 1 1 34 LEU HB3 H -5.037 2.348 -10.034 1.00 . A A . 121 LEU HB3 1 1
10 23350 1 1 34 LEU HD11 H -7.306 0.065 -11.846 1.00 . A A . 121 LEU HD11 1 1
10 23351 1 1 34 LEU HD12 H -7.483 1.091 -13.285 1.00 . A A . 121 LEU HD12 1 1
10 23352 1 1 34 LEU HD13 H -6.018 0.133 -13.064 1.00 . A A . 121 LEU HD13 1 1
10 23353 1 1 34 LEU HD21 H -7.781 1.904 -10.381 1.00 . A A . 121 LEU HD21 1 1
10 23354 1 1 34 LEU HD22 H -6.904 3.433 -10.481 1.00 . A A . 121 LEU HD22 1 1
10 23355 1 1 34 LEU HD23 H -8.022 2.980 -11.791 1.00 . A A . 121 LEU HD23 1 1
10 23356 1 1 34 LEU HG H -5.672 2.581 -12.443 1.00 . A A . 121 LEU HG 1 1
10 23357 1 1 34 LEU N N -2.810 1.979 -10.525 1.00 . A A . 121 LEU N 1 1
10 23358 1 1 34 LEU O O -3.464 -0.301 -13.136 1.00 . A A . 121 LEU O 1 1
10 23359 1 1 35 LYS C C -1.603 1.319 -15.043 1.00 . A A . 122 LYS C 1 1
10 23360 1 1 35 LYS CA C -2.938 2.033 -14.743 1.00 . A A . 122 LYS CA 1 1
10 23361 1 1 35 LYS CB C -3.045 3.521 -15.146 1.00 . A A . 122 LYS CB 1 1
10 23362 1 1 35 LYS CD C -2.754 5.227 -17.034 1.00 . A A . 122 LYS CD 1 1
10 23363 1 1 35 LYS CE C -3.327 6.358 -16.160 1.00 . A A . 122 LYS CE 1 1
10 23364 1 1 35 LYS CG C -2.119 4.059 -16.249 1.00 . A A . 122 LYS CG 1 1
10 23365 1 1 35 LYS H H -3.449 2.824 -12.840 1.00 . A A . 122 LYS H 1 1
10 23366 1 1 35 LYS HA H -3.677 1.501 -15.338 1.00 . A A . 122 LYS HA 1 1
10 23367 1 1 35 LYS HB2 H -4.089 3.679 -15.443 1.00 . A A . 122 LYS HB2 1 1
10 23368 1 1 35 LYS HB3 H -2.867 4.144 -14.272 1.00 . A A . 122 LYS HB3 1 1
10 23369 1 1 35 LYS HD2 H -2.007 5.639 -17.710 1.00 . A A . 122 LYS HD2 1 1
10 23370 1 1 35 LYS HD3 H -3.554 4.812 -17.643 1.00 . A A . 122 LYS HD3 1 1
10 23371 1 1 35 LYS HE2 H -3.780 5.915 -15.261 1.00 . A A . 122 LYS HE2 1 1
10 23372 1 1 35 LYS HE3 H -2.520 7.010 -15.838 1.00 . A A . 122 LYS HE3 1 1
10 23373 1 1 35 LYS HG2 H -1.194 4.410 -15.783 1.00 . A A . 122 LYS HG2 1 1
10 23374 1 1 35 LYS HG3 H -1.887 3.266 -16.956 1.00 . A A . 122 LYS HG3 1 1
10 23375 1 1 35 LYS HZ1 H -5.102 6.567 -17.203 1.00 . A A . 122 LYS HZ1 1 1
10 23376 1 1 35 LYS HZ2 H -4.789 7.821 -16.247 1.00 . A A . 122 LYS HZ2 1 1
10 23377 1 1 35 LYS HZ3 H -3.974 7.687 -17.677 1.00 . A A . 122 LYS HZ3 1 1
10 23378 1 1 35 LYS N N -3.326 1.944 -13.330 1.00 . A A . 122 LYS N 1 1
10 23379 1 1 35 LYS NZ N -4.348 7.160 -16.887 1.00 . A A . 122 LYS NZ 1 1
10 23380 1 1 35 LYS O O -1.474 0.708 -16.102 1.00 . A A . 122 LYS O 1 1
10 23381 1 1 36 VAL C C 0.346 -0.989 -14.280 1.00 . A A . 123 VAL C 1 1
10 23382 1 1 36 VAL CA C 0.608 0.532 -14.266 1.00 . A A . 123 VAL CA 1 1
10 23383 1 1 36 VAL CB C 1.684 0.982 -13.232 1.00 . A A . 123 VAL CB 1 1
10 23384 1 1 36 VAL CG1 C 2.042 -0.044 -12.137 1.00 . A A . 123 VAL CG1 1 1
10 23385 1 1 36 VAL CG2 C 2.981 1.385 -13.955 1.00 . A A . 123 VAL CG2 1 1
10 23386 1 1 36 VAL H H -0.837 1.770 -13.233 1.00 . A A . 123 VAL H 1 1
10 23387 1 1 36 VAL HA H 0.980 0.803 -15.251 1.00 . A A . 123 VAL HA 1 1
10 23388 1 1 36 VAL HB H 1.322 1.892 -12.740 1.00 . A A . 123 VAL HB 1 1
10 23389 1 1 36 VAL HG11 H 2.524 -0.916 -12.582 1.00 . A A . 123 VAL HG11 1 1
10 23390 1 1 36 VAL HG12 H 2.725 0.411 -11.421 1.00 . A A . 123 VAL HG12 1 1
10 23391 1 1 36 VAL HG13 H 1.150 -0.367 -11.605 1.00 . A A . 123 VAL HG13 1 1
10 23392 1 1 36 VAL HG21 H 3.403 0.521 -14.475 1.00 . A A . 123 VAL HG21 1 1
10 23393 1 1 36 VAL HG22 H 2.774 2.172 -14.680 1.00 . A A . 123 VAL HG22 1 1
10 23394 1 1 36 VAL HG23 H 3.708 1.759 -13.234 1.00 . A A . 123 VAL HG23 1 1
10 23395 1 1 36 VAL N N -0.642 1.297 -14.111 1.00 . A A . 123 VAL N 1 1
10 23396 1 1 36 VAL O O 0.939 -1.707 -15.086 1.00 . A A . 123 VAL O 1 1
10 23397 1 1 37 TRP C C -1.772 -3.287 -14.762 1.00 . A A . 124 TRP C 1 1
10 23398 1 1 37 TRP CA C -1.010 -2.883 -13.490 1.00 . A A . 124 TRP CA 1 1
10 23399 1 1 37 TRP CB C -1.772 -3.221 -12.202 1.00 . A A . 124 TRP CB 1 1
10 23400 1 1 37 TRP CD1 C -1.398 -2.326 -9.863 1.00 . A A . 124 TRP CD1 1 1
10 23401 1 1 37 TRP CD2 C 0.294 -3.625 -10.551 1.00 . A A . 124 TRP CD2 1 1
10 23402 1 1 37 TRP CE2 C 0.632 -3.166 -9.242 1.00 . A A . 124 TRP CE2 1 1
10 23403 1 1 37 TRP CE3 C 1.223 -4.483 -11.182 1.00 . A A . 124 TRP CE3 1 1
10 23404 1 1 37 TRP CG C -1.001 -3.057 -10.926 1.00 . A A . 124 TRP CG 1 1
10 23405 1 1 37 TRP CH2 C 2.742 -4.354 -9.273 1.00 . A A . 124 TRP CH2 1 1
10 23406 1 1 37 TRP CZ2 C 1.836 -3.508 -8.610 1.00 . A A . 124 TRP CZ2 1 1
10 23407 1 1 37 TRP CZ3 C 2.433 -4.834 -10.555 1.00 . A A . 124 TRP CZ3 1 1
10 23408 1 1 37 TRP H H -1.067 -0.849 -12.826 1.00 . A A . 124 TRP H 1 1
10 23409 1 1 37 TRP HA H -0.088 -3.470 -13.485 1.00 . A A . 124 TRP HA 1 1
10 23410 1 1 37 TRP HB2 H -2.682 -2.623 -12.156 1.00 . A A . 124 TRP HB2 1 1
10 23411 1 1 37 TRP HB3 H -2.067 -4.269 -12.257 1.00 . A A . 124 TRP HB3 1 1
10 23412 1 1 37 TRP HD1 H -2.330 -1.780 -9.808 1.00 . A A . 124 TRP HD1 1 1
10 23413 1 1 37 TRP HE1 H -0.548 -1.952 -7.966 1.00 . A A . 124 TRP HE1 1 1
10 23414 1 1 37 TRP HE3 H 1.017 -4.865 -12.171 1.00 . A A . 124 TRP HE3 1 1
10 23415 1 1 37 TRP HH2 H 3.681 -4.634 -8.812 1.00 . A A . 124 TRP HH2 1 1
10 23416 1 1 37 TRP HZ2 H 2.068 -3.128 -7.629 1.00 . A A . 124 TRP HZ2 1 1
10 23417 1 1 37 TRP HZ3 H 3.146 -5.465 -11.063 1.00 . A A . 124 TRP HZ3 1 1
10 23418 1 1 37 TRP N N -0.620 -1.473 -13.486 1.00 . A A . 124 TRP N 1 1
10 23419 1 1 37 TRP NE1 N -0.449 -2.402 -8.864 1.00 . A A . 124 TRP NE1 1 1
10 23420 1 1 37 TRP O O -1.434 -4.315 -15.340 1.00 . A A . 124 TRP O 1 1
10 23421 1 1 38 GLU C C -2.330 -2.522 -17.797 1.00 . A A . 125 GLU C 1 1
10 23422 1 1 38 GLU CA C -3.293 -2.785 -16.604 1.00 . A A . 125 GLU CA 1 1
10 23423 1 1 38 GLU CB C -4.694 -2.136 -16.809 1.00 . A A . 125 GLU CB 1 1
10 23424 1 1 38 GLU CD C -6.001 0.123 -17.176 1.00 . A A . 125 GLU CD 1 1
10 23425 1 1 38 GLU CG C -4.703 -0.600 -16.728 1.00 . A A . 125 GLU CG 1 1
10 23426 1 1 38 GLU H H -3.012 -1.669 -14.747 1.00 . A A . 125 GLU H 1 1
10 23427 1 1 38 GLU HA H -3.436 -3.880 -16.597 1.00 . A A . 125 GLU HA 1 1
10 23428 1 1 38 GLU HB2 H -5.076 -2.444 -17.781 1.00 . A A . 125 GLU HB2 1 1
10 23429 1 1 38 GLU HB3 H -5.380 -2.530 -16.058 1.00 . A A . 125 GLU HB3 1 1
10 23430 1 1 38 GLU HG2 H -4.535 -0.346 -15.687 1.00 . A A . 125 GLU HG2 1 1
10 23431 1 1 38 GLU HG3 H -3.879 -0.210 -17.329 1.00 . A A . 125 GLU HG3 1 1
10 23432 1 1 38 GLU N N -2.720 -2.494 -15.267 1.00 . A A . 125 GLU N 1 1
10 23433 1 1 38 GLU O O -2.687 -2.856 -18.928 1.00 . A A . 125 GLU O 1 1
10 23434 1 1 38 GLU OE1 O -7.077 -0.507 -17.338 1.00 . A A . 125 GLU OE1 1 1
10 23435 1 1 38 GLU OE2 O -5.928 1.375 -17.281 1.00 . A A . 125 GLU OE2 1 1
10 23436 1 1 39 GLU C C 0.764 -3.201 -18.655 1.00 . A A . 126 GLU C 1 1
10 23437 1 1 39 GLU CA C -0.062 -1.899 -18.586 1.00 . A A . 126 GLU CA 1 1
10 23438 1 1 39 GLU CB C 0.914 -0.720 -18.364 1.00 . A A . 126 GLU CB 1 1
10 23439 1 1 39 GLU CD C 1.745 1.514 -19.215 1.00 . A A . 126 GLU CD 1 1
10 23440 1 1 39 GLU CG C 0.528 0.580 -19.080 1.00 . A A . 126 GLU CG 1 1
10 23441 1 1 39 GLU H H -0.950 -1.567 -16.653 1.00 . A A . 126 GLU H 1 1
10 23442 1 1 39 GLU HA H -0.518 -1.772 -19.566 1.00 . A A . 126 GLU HA 1 1
10 23443 1 1 39 GLU HB2 H 1.043 -0.528 -17.303 1.00 . A A . 126 GLU HB2 1 1
10 23444 1 1 39 GLU HB3 H 1.889 -1.019 -18.744 1.00 . A A . 126 GLU HB3 1 1
10 23445 1 1 39 GLU HG2 H 0.156 0.342 -20.081 1.00 . A A . 126 GLU HG2 1 1
10 23446 1 1 39 GLU HG3 H -0.257 1.080 -18.513 1.00 . A A . 126 GLU HG3 1 1
10 23447 1 1 39 GLU N N -1.130 -1.956 -17.568 1.00 . A A . 126 GLU N 1 1
10 23448 1 1 39 GLU O O 1.237 -3.537 -19.735 1.00 . A A . 126 GLU O 1 1
10 23449 1 1 39 GLU OE1 O 2.628 1.263 -20.068 1.00 . A A . 126 GLU OE1 1 1
10 23450 1 1 39 GLU OE2 O 1.826 2.560 -18.519 1.00 . A A . 126 GLU OE2 1 1
10 23451 1 1 40 VAL C C 1.328 -6.410 -17.305 1.00 . A A . 127 VAL C 1 1
10 23452 1 1 40 VAL CA C 1.993 -5.018 -17.490 1.00 . A A . 127 VAL CA 1 1
10 23453 1 1 40 VAL CB C 3.093 -4.729 -16.438 1.00 . A A . 127 VAL CB 1 1
10 23454 1 1 40 VAL CG1 C 2.636 -4.848 -14.973 1.00 . A A . 127 VAL CG1 1 1
10 23455 1 1 40 VAL CG2 C 4.361 -5.577 -16.649 1.00 . A A . 127 VAL CG2 1 1
10 23456 1 1 40 VAL H H 0.748 -3.468 -16.652 1.00 . A A . 127 VAL H 1 1
10 23457 1 1 40 VAL HA H 2.499 -5.063 -18.445 1.00 . A A . 127 VAL HA 1 1
10 23458 1 1 40 VAL HB H 3.398 -3.691 -16.580 1.00 . A A . 127 VAL HB 1 1
10 23459 1 1 40 VAL HG11 H 2.515 -5.892 -14.704 1.00 . A A . 127 VAL HG11 1 1
10 23460 1 1 40 VAL HG12 H 3.392 -4.410 -14.317 1.00 . A A . 127 VAL HG12 1 1
10 23461 1 1 40 VAL HG13 H 1.699 -4.316 -14.826 1.00 . A A . 127 VAL HG13 1 1
10 23462 1 1 40 VAL HG21 H 4.184 -6.613 -16.375 1.00 . A A . 127 VAL HG21 1 1
10 23463 1 1 40 VAL HG22 H 4.677 -5.522 -17.688 1.00 . A A . 127 VAL HG22 1 1
10 23464 1 1 40 VAL HG23 H 5.171 -5.184 -16.019 1.00 . A A . 127 VAL HG23 1 1
10 23465 1 1 40 VAL N N 1.036 -3.886 -17.532 1.00 . A A . 127 VAL N 1 1
10 23466 1 1 40 VAL O O 2.005 -7.429 -17.480 1.00 . A A . 127 VAL O 1 1
10 23467 1 1 41 THR C C -1.937 -7.979 -17.507 1.00 . A A . 128 THR C 1 1
10 23468 1 1 41 THR CA C -0.690 -7.719 -16.618 1.00 . A A . 128 THR CA 1 1
10 23469 1 1 41 THR CB C -1.095 -7.694 -15.137 1.00 . A A . 128 THR CB 1 1
10 23470 1 1 41 THR CG2 C -0.064 -6.993 -14.258 1.00 . A A . 128 THR CG2 1 1
10 23471 1 1 41 THR H H -0.460 -5.609 -16.824 1.00 . A A . 128 THR H 1 1
10 23472 1 1 41 THR HA H -0.015 -8.567 -16.755 1.00 . A A . 128 THR HA 1 1
10 23473 1 1 41 THR HB H -1.240 -8.722 -14.770 1.00 . A A . 128 THR HB 1 1
10 23474 1 1 41 THR HG1 H -2.150 -6.081 -15.308 1.00 . A A . 128 THR HG1 1 1
10 23475 1 1 41 THR HG21 H 0.916 -7.412 -14.459 1.00 . A A . 128 THR HG21 1 1
10 23476 1 1 41 THR HG22 H -0.004 -5.927 -14.442 1.00 . A A . 128 THR HG22 1 1
10 23477 1 1 41 THR HG23 H -0.337 -7.119 -13.216 1.00 . A A . 128 THR HG23 1 1
10 23478 1 1 41 THR N N 0.025 -6.475 -16.974 1.00 . A A . 128 THR N 1 1
10 23479 1 1 41 THR O O -2.469 -7.005 -18.046 1.00 . A A . 128 THR O 1 1
10 23480 1 1 41 THR OG1 O -2.289 -6.978 -14.963 1.00 . A A . 128 THR OG1 1 1
10 23481 1 1 42 PRO C C -4.968 -9.228 -17.716 1.00 . A A . 129 PRO C 1 1
10 23482 1 1 42 PRO CA C -3.623 -9.587 -18.384 1.00 . A A . 129 PRO CA 1 1
10 23483 1 1 42 PRO CB C -3.528 -11.101 -18.602 1.00 . A A . 129 PRO CB 1 1
10 23484 1 1 42 PRO CD C -1.757 -10.442 -17.157 1.00 . A A . 129 PRO CD 1 1
10 23485 1 1 42 PRO CG C -2.711 -11.598 -17.429 1.00 . A A . 129 PRO CG 1 1
10 23486 1 1 42 PRO HA H -3.596 -9.080 -19.357 1.00 . A A . 129 PRO HA 1 1
10 23487 1 1 42 PRO HB2 H -4.494 -11.601 -18.604 1.00 . A A . 129 PRO HB2 1 1
10 23488 1 1 42 PRO HB3 H -2.981 -11.308 -19.524 1.00 . A A . 129 PRO HB3 1 1
10 23489 1 1 42 PRO HD2 H -1.515 -10.391 -16.091 1.00 . A A . 129 PRO HD2 1 1
10 23490 1 1 42 PRO HD3 H -0.843 -10.579 -17.732 1.00 . A A . 129 PRO HD3 1 1
10 23491 1 1 42 PRO HG2 H -3.347 -11.757 -16.562 1.00 . A A . 129 PRO HG2 1 1
10 23492 1 1 42 PRO HG3 H -2.172 -12.510 -17.675 1.00 . A A . 129 PRO HG3 1 1
10 23493 1 1 42 PRO N N -2.424 -9.238 -17.619 1.00 . A A . 129 PRO N 1 1
10 23494 1 1 42 PRO O O -6.026 -9.686 -18.163 1.00 . A A . 129 PRO O 1 1
10 23495 1 1 43 LEU C C -7.035 -7.108 -16.218 1.00 . A A . 130 LEU C 1 1
10 23496 1 1 43 LEU CA C -6.153 -8.275 -15.770 1.00 . A A . 130 LEU CA 1 1
10 23497 1 1 43 LEU CB C -5.683 -8.132 -14.314 1.00 . A A . 130 LEU CB 1 1
10 23498 1 1 43 LEU CD1 C -6.762 -10.001 -12.983 1.00 . A A . 130 LEU CD1 1 1
10 23499 1 1 43 LEU CD2 C -4.849 -10.595 -14.456 1.00 . A A . 130 LEU CD2 1 1
10 23500 1 1 43 LEU CG C -5.467 -9.473 -13.591 1.00 . A A . 130 LEU CG 1 1
10 23501 1 1 43 LEU H H -4.100 -8.035 -16.303 1.00 . A A . 130 LEU H 1 1
10 23502 1 1 43 LEU HA H -6.786 -9.159 -15.830 1.00 . A A . 130 LEU HA 1 1
10 23503 1 1 43 LEU HB2 H -4.754 -7.567 -14.292 1.00 . A A . 130 LEU HB2 1 1
10 23504 1 1 43 LEU HB3 H -6.411 -7.555 -13.736 1.00 . A A . 130 LEU HB3 1 1
10 23505 1 1 43 LEU HD11 H -7.425 -10.265 -13.790 1.00 . A A . 130 LEU HD11 1 1
10 23506 1 1 43 LEU HD12 H -6.555 -10.889 -12.376 1.00 . A A . 130 LEU HD12 1 1
10 23507 1 1 43 LEU HD13 H -7.220 -9.239 -12.347 1.00 . A A . 130 LEU HD13 1 1
10 23508 1 1 43 LEU HD21 H -5.474 -10.814 -15.324 1.00 . A A . 130 LEU HD21 1 1
10 23509 1 1 43 LEU HD22 H -3.858 -10.287 -14.789 1.00 . A A . 130 LEU HD22 1 1
10 23510 1 1 43 LEU HD23 H -4.776 -11.530 -13.908 1.00 . A A . 130 LEU HD23 1 1
10 23511 1 1 43 LEU HG H -4.816 -9.255 -12.752 1.00 . A A . 130 LEU HG 1 1
10 23512 1 1 43 LEU N N -4.962 -8.479 -16.607 1.00 . A A . 130 LEU N 1 1
10 23513 1 1 43 LEU O O -6.683 -6.357 -17.133 1.00 . A A . 130 LEU O 1 1
10 23514 1 1 44 THR C C -9.340 -5.148 -14.360 1.00 . A A . 131 THR C 1 1
10 23515 1 1 44 THR CA C -9.050 -5.770 -15.723 1.00 . A A . 131 THR CA 1 1
10 23516 1 1 44 THR CB C -10.272 -6.049 -16.619 1.00 . A A . 131 THR CB 1 1
10 23517 1 1 44 THR CG2 C -10.785 -7.484 -16.547 1.00 . A A . 131 THR CG2 1 1
10 23518 1 1 44 THR H H -8.432 -7.616 -14.831 1.00 . A A . 131 THR H 1 1
10 23519 1 1 44 THR HA H -8.491 -5.013 -16.258 1.00 . A A . 131 THR HA 1 1
10 23520 1 1 44 THR HB H -9.974 -5.867 -17.650 1.00 . A A . 131 THR HB 1 1
10 23521 1 1 44 THR HG1 H -11.037 -4.255 -16.454 1.00 . A A . 131 THR HG1 1 1
10 23522 1 1 44 THR HG21 H -10.083 -8.151 -17.048 1.00 . A A . 131 THR HG21 1 1
10 23523 1 1 44 THR HG22 H -10.868 -7.786 -15.512 1.00 . A A . 131 THR HG22 1 1
10 23524 1 1 44 THR HG23 H -11.751 -7.568 -17.041 1.00 . A A . 131 THR HG23 1 1
10 23525 1 1 44 THR N N -8.189 -6.947 -15.553 1.00 . A A . 131 THR N 1 1
10 23526 1 1 44 THR O O -9.937 -5.768 -13.489 1.00 . A A . 131 THR O 1 1
10 23527 1 1 44 THR OG1 O -11.327 -5.166 -16.312 1.00 . A A . 131 THR OG1 1 1
10 23528 1 1 45 PHE C C -10.010 -1.831 -13.438 1.00 . A A . 132 PHE C 1 1
10 23529 1 1 45 PHE CA C -9.253 -3.106 -13.014 1.00 . A A . 132 PHE CA 1 1
10 23530 1 1 45 PHE CB C -7.991 -2.770 -12.211 1.00 . A A . 132 PHE CB 1 1
10 23531 1 1 45 PHE CD1 C -7.265 -4.992 -11.206 1.00 . A A . 132 PHE CD1 1 1
10 23532 1 1 45 PHE CD2 C -5.784 -3.881 -12.793 1.00 . A A . 132 PHE CD2 1 1
10 23533 1 1 45 PHE CE1 C -6.336 -6.039 -11.080 1.00 . A A . 132 PHE CE1 1 1
10 23534 1 1 45 PHE CE2 C -4.871 -4.940 -12.680 1.00 . A A . 132 PHE CE2 1 1
10 23535 1 1 45 PHE CG C -6.987 -3.901 -12.055 1.00 . A A . 132 PHE CG 1 1
10 23536 1 1 45 PHE CZ C -5.141 -6.010 -11.813 1.00 . A A . 132 PHE CZ 1 1
10 23537 1 1 45 PHE H H -8.423 -3.437 -14.927 1.00 . A A . 132 PHE H 1 1
10 23538 1 1 45 PHE HA H -9.915 -3.676 -12.372 1.00 . A A . 132 PHE HA 1 1
10 23539 1 1 45 PHE HB2 H -7.487 -1.948 -12.714 1.00 . A A . 132 PHE HB2 1 1
10 23540 1 1 45 PHE HB3 H -8.303 -2.436 -11.214 1.00 . A A . 132 PHE HB3 1 1
10 23541 1 1 45 PHE HD1 H -8.195 -5.026 -10.659 1.00 . A A . 132 PHE HD1 1 1
10 23542 1 1 45 PHE HD2 H -5.575 -3.055 -13.457 1.00 . A A . 132 PHE HD2 1 1
10 23543 1 1 45 PHE HE1 H -6.543 -6.876 -10.440 1.00 . A A . 132 PHE HE1 1 1
10 23544 1 1 45 PHE HE2 H -3.979 -4.936 -13.277 1.00 . A A . 132 PHE HE2 1 1
10 23545 1 1 45 PHE HZ H -4.441 -6.825 -11.725 1.00 . A A . 132 PHE HZ 1 1
10 23546 1 1 45 PHE N N -8.916 -3.905 -14.187 1.00 . A A . 132 PHE N 1 1
10 23547 1 1 45 PHE O O -10.012 -1.450 -14.615 1.00 . A A . 132 PHE O 1 1
10 23548 1 1 46 SER C C -11.510 0.922 -11.515 1.00 . A A . 133 SER C 1 1
10 23549 1 1 46 SER CA C -11.437 0.046 -12.771 1.00 . A A . 133 SER CA 1 1
10 23550 1 1 46 SER CB C -12.818 -0.340 -13.350 1.00 . A A . 133 SER CB 1 1
10 23551 1 1 46 SER H H -10.648 -1.521 -11.565 1.00 . A A . 133 SER H 1 1
10 23552 1 1 46 SER HA H -10.930 0.647 -13.540 1.00 . A A . 133 SER HA 1 1
10 23553 1 1 46 SER HB2 H -12.677 -0.869 -14.286 1.00 . A A . 133 SER HB2 1 1
10 23554 1 1 46 SER HB3 H -13.298 -1.039 -12.643 1.00 . A A . 133 SER HB3 1 1
10 23555 1 1 46 SER HG H -13.432 1.259 -14.345 1.00 . A A . 133 SER HG 1 1
10 23556 1 1 46 SER N N -10.650 -1.151 -12.495 1.00 . A A . 133 SER N 1 1
10 23557 1 1 46 SER O O -10.962 0.564 -10.472 1.00 . A A . 133 SER O 1 1
10 23558 1 1 46 SER OG O -13.679 0.763 -13.555 1.00 . A A . 133 SER OG 1 1
10 23559 1 1 47 ARG C C -13.543 3.807 -10.524 1.00 . A A . 134 ARG C 1 1
10 23560 1 1 47 ARG CA C -12.199 3.098 -10.561 1.00 . A A . 134 ARG CA 1 1
10 23561 1 1 47 ARG CB C -11.031 4.066 -10.741 1.00 . A A . 134 ARG CB 1 1
10 23562 1 1 47 ARG CD C -11.334 6.349 -11.917 1.00 . A A . 134 ARG CD 1 1
10 23563 1 1 47 ARG CG C -10.944 4.871 -12.042 1.00 . A A . 134 ARG CG 1 1
10 23564 1 1 47 ARG CZ C -13.244 7.605 -12.889 1.00 . A A . 134 ARG CZ 1 1
10 23565 1 1 47 ARG H H -12.661 2.268 -12.469 1.00 . A A . 134 ARG H 1 1
10 23566 1 1 47 ARG HA H -12.058 2.594 -9.602 1.00 . A A . 134 ARG HA 1 1
10 23567 1 1 47 ARG HB2 H -11.013 4.757 -9.885 1.00 . A A . 134 ARG HB2 1 1
10 23568 1 1 47 ARG HB3 H -10.140 3.450 -10.730 1.00 . A A . 134 ARG HB3 1 1
10 23569 1 1 47 ARG HD2 H -11.110 6.714 -10.915 1.00 . A A . 134 ARG HD2 1 1
10 23570 1 1 47 ARG HD3 H -10.716 6.903 -12.623 1.00 . A A . 134 ARG HD3 1 1
10 23571 1 1 47 ARG HE H -13.373 5.766 -12.149 1.00 . A A . 134 ARG HE 1 1
10 23572 1 1 47 ARG HG2 H -9.908 4.855 -12.358 1.00 . A A . 134 ARG HG2 1 1
10 23573 1 1 47 ARG HG3 H -11.513 4.400 -12.837 1.00 . A A . 134 ARG HG3 1 1
10 23574 1 1 47 ARG HH11 H -11.516 8.656 -12.894 1.00 . A A . 134 ARG HH11 1 1
10 23575 1 1 47 ARG HH12 H -12.811 9.381 -13.783 1.00 . A A . 134 ARG HH12 1 1
10 23576 1 1 47 ARG HH21 H -15.031 6.760 -13.202 1.00 . A A . 134 ARG HH21 1 1
10 23577 1 1 47 ARG HH22 H -14.777 8.229 -14.062 1.00 . A A . 134 ARG HH22 1 1
10 23578 1 1 47 ARG N N -12.157 2.085 -11.609 1.00 . A A . 134 ARG N 1 1
10 23579 1 1 47 ARG NE N -12.751 6.558 -12.255 1.00 . A A . 134 ARG NE 1 1
10 23580 1 1 47 ARG NH1 N -12.491 8.645 -13.165 1.00 . A A . 134 ARG NH1 1 1
10 23581 1 1 47 ARG NH2 N -14.463 7.563 -13.366 1.00 . A A . 134 ARG NH2 1 1
10 23582 1 1 47 ARG O O -14.079 4.199 -11.556 1.00 . A A . 134 ARG O 1 1
10 23583 1 1 48 LEU C C -15.643 4.921 -7.582 1.00 . A A . 135 LEU C 1 1
10 23584 1 1 48 LEU CA C -15.426 4.553 -9.061 1.00 . A A . 135 LEU CA 1 1
10 23585 1 1 48 LEU CB C -16.502 3.604 -9.657 1.00 . A A . 135 LEU CB 1 1
10 23586 1 1 48 LEU CD1 C -16.369 1.735 -7.931 1.00 . A A . 135 LEU CD1 1 1
10 23587 1 1 48 LEU CD2 C -17.387 1.319 -10.200 1.00 . A A . 135 LEU CD2 1 1
10 23588 1 1 48 LEU CG C -16.316 2.086 -9.421 1.00 . A A . 135 LEU CG 1 1
10 23589 1 1 48 LEU H H -13.568 3.652 -8.516 1.00 . A A . 135 LEU H 1 1
10 23590 1 1 48 LEU HA H -15.501 5.492 -9.611 1.00 . A A . 135 LEU HA 1 1
10 23591 1 1 48 LEU HB2 H -17.485 3.908 -9.299 1.00 . A A . 135 LEU HB2 1 1
10 23592 1 1 48 LEU HB3 H -16.507 3.770 -10.741 1.00 . A A . 135 LEU HB3 1 1
10 23593 1 1 48 LEU HD11 H -17.254 2.168 -7.468 1.00 . A A . 135 LEU HD11 1 1
10 23594 1 1 48 LEU HD12 H -16.391 0.657 -7.807 1.00 . A A . 135 LEU HD12 1 1
10 23595 1 1 48 LEU HD13 H -15.480 2.116 -7.425 1.00 . A A . 135 LEU HD13 1 1
10 23596 1 1 48 LEU HD21 H -18.383 1.640 -9.915 1.00 . A A . 135 LEU HD21 1 1
10 23597 1 1 48 LEU HD22 H -17.259 1.487 -11.267 1.00 . A A . 135 LEU HD22 1 1
10 23598 1 1 48 LEU HD23 H -17.288 0.252 -10.009 1.00 . A A . 135 LEU HD23 1 1
10 23599 1 1 48 LEU HG H -15.342 1.774 -9.804 1.00 . A A . 135 LEU HG 1 1
10 23600 1 1 48 LEU N N -14.075 4.016 -9.318 1.00 . A A . 135 LEU N 1 1
10 23601 1 1 48 LEU O O -14.796 4.690 -6.725 1.00 . A A . 135 LEU O 1 1
10 23602 1 1 49 TYR C C -18.337 5.315 -5.281 1.00 . A A . 136 TYR C 1 1
10 23603 1 1 49 TYR CA C -17.174 6.080 -5.968 1.00 . A A . 136 TYR CA 1 1
10 23604 1 1 49 TYR CB C -17.520 7.574 -6.122 1.00 . A A . 136 TYR CB 1 1
10 23605 1 1 49 TYR CD1 C -16.701 8.644 -3.976 1.00 . A A . 136 TYR CD1 1 1
10 23606 1 1 49 TYR CD2 C -15.559 9.186 -6.057 1.00 . A A . 136 TYR CD2 1 1
10 23607 1 1 49 TYR CE1 C -15.809 9.470 -3.268 1.00 . A A . 136 TYR CE1 1 1
10 23608 1 1 49 TYR CE2 C -14.673 10.025 -5.354 1.00 . A A . 136 TYR CE2 1 1
10 23609 1 1 49 TYR CG C -16.576 8.491 -5.372 1.00 . A A . 136 TYR CG 1 1
10 23610 1 1 49 TYR CZ C -14.786 10.162 -3.955 1.00 . A A . 136 TYR CZ 1 1
10 23611 1 1 49 TYR H H -17.415 5.756 -8.065 1.00 . A A . 136 TYR H 1 1
10 23612 1 1 49 TYR HA H -16.334 5.987 -5.286 1.00 . A A . 136 TYR HA 1 1
10 23613 1 1 49 TYR HB2 H -17.530 7.862 -7.170 1.00 . A A . 136 TYR HB2 1 1
10 23614 1 1 49 TYR HB3 H -18.528 7.762 -5.748 1.00 . A A . 136 TYR HB3 1 1
10 23615 1 1 49 TYR HD1 H -17.478 8.131 -3.436 1.00 . A A . 136 TYR HD1 1 1
10 23616 1 1 49 TYR HD2 H -15.450 9.070 -7.123 1.00 . A A . 136 TYR HD2 1 1
10 23617 1 1 49 TYR HE1 H -15.898 9.577 -2.200 1.00 . A A . 136 TYR HE1 1 1
10 23618 1 1 49 TYR HE2 H -13.892 10.558 -5.875 1.00 . A A . 136 TYR HE2 1 1
10 23619 1 1 49 TYR HH H -14.034 10.887 -2.324 1.00 . A A . 136 TYR HH 1 1
10 23620 1 1 49 TYR N N -16.791 5.547 -7.289 1.00 . A A . 136 TYR N 1 1
10 23621 1 1 49 TYR O O -18.640 5.647 -4.135 1.00 . A A . 136 TYR O 1 1
10 23622 1 1 49 TYR OH O -13.916 10.960 -3.274 1.00 . A A . 136 TYR OH 1 1
10 23623 1 1 50 GLU C C -20.544 3.506 -4.209 1.00 . A A . 137 GLU C 1 1
10 23624 1 1 50 GLU CA C -20.114 3.514 -5.675 1.00 . A A . 137 GLU CA 1 1
10 23625 1 1 50 GLU CB C -19.963 2.055 -6.156 1.00 . A A . 137 GLU CB 1 1
10 23626 1 1 50 GLU CD C -21.614 2.053 -8.125 1.00 . A A . 137 GLU CD 1 1
10 23627 1 1 50 GLU CG C -20.173 1.857 -7.663 1.00 . A A . 137 GLU CG 1 1
10 23628 1 1 50 GLU H H -18.444 4.094 -6.837 1.00 . A A . 137 GLU H 1 1
10 23629 1 1 50 GLU HA H -20.934 3.970 -6.223 1.00 . A A . 137 GLU HA 1 1
10 23630 1 1 50 GLU HB2 H -18.970 1.698 -5.891 1.00 . A A . 137 GLU HB2 1 1
10 23631 1 1 50 GLU HB3 H -20.670 1.413 -5.628 1.00 . A A . 137 GLU HB3 1 1
10 23632 1 1 50 GLU HG2 H -19.535 2.555 -8.205 1.00 . A A . 137 GLU HG2 1 1
10 23633 1 1 50 GLU HG3 H -19.869 0.842 -7.921 1.00 . A A . 137 GLU HG3 1 1
10 23634 1 1 50 GLU N N -18.874 4.286 -5.955 1.00 . A A . 137 GLU N 1 1
10 23635 1 1 50 GLU O O -21.577 4.082 -3.850 1.00 . A A . 137 GLU O 1 1
10 23636 1 1 50 GLU OE1 O -22.531 2.090 -7.276 1.00 . A A . 137 GLU OE1 1 1
10 23637 1 1 50 GLU OE2 O -21.852 2.171 -9.342 1.00 . A A . 137 GLU OE2 1 1
10 23638 1 1 51 GLY C C -19.242 1.867 -1.084 1.00 . A A . 138 GLY C 1 1
10 23639 1 1 51 GLY CA C -20.062 2.853 -1.905 1.00 . A A . 138 GLY CA 1 1
10 23640 1 1 51 GLY H H -19.015 2.304 -3.691 1.00 . A A . 138 GLY H 1 1
10 23641 1 1 51 GLY HA2 H -19.866 3.856 -1.526 1.00 . A A . 138 GLY HA2 1 1
10 23642 1 1 51 GLY HA3 H -21.128 2.651 -1.736 1.00 . A A . 138 GLY HA3 1 1
10 23643 1 1 51 GLY N N -19.767 2.863 -3.332 1.00 . A A . 138 GLY N 1 1
10 23644 1 1 51 GLY O O -19.818 1.229 -0.212 1.00 . A A . 138 GLY O 1 1
10 23645 1 1 52 GLU C C -16.901 -0.400 -1.968 1.00 . A A . 139 GLU C 1 1
10 23646 1 1 52 GLU CA C -16.901 0.819 -0.994 1.00 . A A . 139 GLU CA 1 1
10 23647 1 1 52 GLU CB C -17.074 0.383 0.478 1.00 . A A . 139 GLU CB 1 1
10 23648 1 1 52 GLU CD C -15.943 -0.482 2.576 1.00 . A A . 139 GLU CD 1 1
10 23649 1 1 52 GLU CG C -15.836 -0.284 1.054 1.00 . A A . 139 GLU CG 1 1
10 23650 1 1 52 GLU H H -17.698 2.359 -2.203 1.00 . A A . 139 GLU H 1 1
10 23651 1 1 52 GLU HA H -15.946 1.375 -1.019 1.00 . A A . 139 GLU HA 1 1
10 23652 1 1 52 GLU HB2 H -17.323 1.258 1.089 1.00 . A A . 139 GLU HB2 1 1
10 23653 1 1 52 GLU HB3 H -17.902 -0.289 0.632 1.00 . A A . 139 GLU HB3 1 1
10 23654 1 1 52 GLU HG2 H -15.636 -1.210 0.500 1.00 . A A . 139 GLU HG2 1 1
10 23655 1 1 52 GLU HG3 H -15.004 0.380 0.841 1.00 . A A . 139 GLU HG3 1 1
10 23656 1 1 52 GLU N N -17.952 1.763 -1.439 1.00 . A A . 139 GLU N 1 1
10 23657 1 1 52 GLU O O -17.777 -1.281 -1.934 1.00 . A A . 139 GLU O 1 1
10 23658 1 1 52 GLU OE1 O -16.148 0.444 3.411 1.00 . A A . 139 GLU OE1 1 1
10 23659 1 1 52 GLU OE2 O -15.788 -1.647 2.979 1.00 . A A . 139 GLU OE2 1 1
10 23660 1 1 53 ALA C C -14.831 -2.530 -3.349 1.00 . A A . 140 ALA C 1 1
10 23661 1 1 53 ALA CA C -15.665 -1.365 -3.911 1.00 . A A . 140 ALA CA 1 1
10 23662 1 1 53 ALA CB C -15.041 -0.647 -5.105 1.00 . A A . 140 ALA CB 1 1
10 23663 1 1 53 ALA H H -15.251 0.345 -2.867 1.00 . A A . 140 ALA H 1 1
10 23664 1 1 53 ALA HA H -16.623 -1.754 -4.182 1.00 . A A . 140 ALA HA 1 1
10 23665 1 1 53 ALA HB1 H -15.673 0.208 -5.385 1.00 . A A . 140 ALA HB1 1 1
10 23666 1 1 53 ALA HB2 H -14.059 -0.308 -4.779 1.00 . A A . 140 ALA HB2 1 1
10 23667 1 1 53 ALA HB3 H -14.962 -1.351 -5.941 1.00 . A A . 140 ALA HB3 1 1
10 23668 1 1 53 ALA N N -15.933 -0.378 -2.899 1.00 . A A . 140 ALA N 1 1
10 23669 1 1 53 ALA O O -14.942 -2.845 -2.161 1.00 . A A . 140 ALA O 1 1
10 23670 1 1 54 ASP C C -11.959 -3.226 -2.871 1.00 . A A . 141 ASP C 1 1
10 23671 1 1 54 ASP CA C -13.023 -4.114 -3.587 1.00 . A A . 141 ASP CA 1 1
10 23672 1 1 54 ASP CB C -12.355 -4.951 -4.693 1.00 . A A . 141 ASP CB 1 1
10 23673 1 1 54 ASP CG C -13.260 -6.065 -5.215 1.00 . A A . 141 ASP CG 1 1
10 23674 1 1 54 ASP H H -14.004 -2.999 -5.165 1.00 . A A . 141 ASP H 1 1
10 23675 1 1 54 ASP HA H -13.449 -4.802 -2.839 1.00 . A A . 141 ASP HA 1 1
10 23676 1 1 54 ASP HB2 H -12.039 -4.330 -5.532 1.00 . A A . 141 ASP HB2 1 1
10 23677 1 1 54 ASP HB3 H -11.444 -5.398 -4.292 1.00 . A A . 141 ASP HB3 1 1
10 23678 1 1 54 ASP N N -14.026 -3.207 -4.169 1.00 . A A . 141 ASP N 1 1
10 23679 1 1 54 ASP O O -11.769 -3.352 -1.650 1.00 . A A . 141 ASP O 1 1
10 23680 1 1 54 ASP OD1 O -13.784 -6.830 -4.362 1.00 . A A . 141 ASP OD1 1 1
10 23681 1 1 54 ASP OD2 O -13.416 -6.181 -6.459 1.00 . A A . 141 ASP OD2 1 1
10 23682 1 1 55 ILE C C -10.368 -0.129 -2.649 1.00 . A A . 142 ILE C 1 1
10 23683 1 1 55 ILE CA C -10.119 -1.574 -3.155 1.00 . A A . 142 ILE CA 1 1
10 23684 1 1 55 ILE CB C -9.075 -1.695 -4.296 1.00 . A A . 142 ILE CB 1 1
10 23685 1 1 55 ILE CD1 C -8.406 -3.281 -6.182 1.00 . A A . 142 ILE CD1 1 1
10 23686 1 1 55 ILE CG1 C -8.749 -3.159 -4.693 1.00 . A A . 142 ILE CG1 1 1
10 23687 1 1 55 ILE CG2 C -7.744 -0.999 -3.970 1.00 . A A . 142 ILE CG2 1 1
10 23688 1 1 55 ILE H H -11.646 -2.129 -4.550 1.00 . A A . 142 ILE H 1 1
10 23689 1 1 55 ILE HA H -9.708 -2.107 -2.305 1.00 . A A . 142 ILE HA 1 1
10 23690 1 1 55 ILE HB H -9.498 -1.215 -5.172 1.00 . A A . 142 ILE HB 1 1
10 23691 1 1 55 ILE HD11 H -9.272 -2.985 -6.779 1.00 . A A . 142 ILE HD11 1 1
10 23692 1 1 55 ILE HD12 H -7.557 -2.647 -6.431 1.00 . A A . 142 ILE HD12 1 1
10 23693 1 1 55 ILE HD13 H -8.152 -4.317 -6.408 1.00 . A A . 142 ILE HD13 1 1
10 23694 1 1 55 ILE HG12 H -7.916 -3.535 -4.097 1.00 . A A . 142 ILE HG12 1 1
10 23695 1 1 55 ILE HG13 H -9.592 -3.817 -4.505 1.00 . A A . 142 ILE HG13 1 1
10 23696 1 1 55 ILE HG21 H -7.271 -1.477 -3.113 1.00 . A A . 142 ILE HG21 1 1
10 23697 1 1 55 ILE HG22 H -7.066 -1.044 -4.818 1.00 . A A . 142 ILE HG22 1 1
10 23698 1 1 55 ILE HG23 H -7.920 0.040 -3.736 1.00 . A A . 142 ILE HG23 1 1
10 23699 1 1 55 ILE N N -11.335 -2.271 -3.593 1.00 . A A . 142 ILE N 1 1
10 23700 1 1 55 ILE O O -10.343 0.841 -3.411 1.00 . A A . 142 ILE O 1 1
10 23701 1 1 56 MET C C -9.602 1.989 -0.240 1.00 . A A . 143 MET C 1 1
10 23702 1 1 56 MET CA C -10.900 1.341 -0.737 1.00 . A A . 143 MET CA 1 1
10 23703 1 1 56 MET CB C -11.959 1.223 0.366 1.00 . A A . 143 MET CB 1 1
10 23704 1 1 56 MET CE C -12.730 1.557 3.505 1.00 . A A . 143 MET CE 1 1
10 23705 1 1 56 MET CG C -12.260 2.590 0.993 1.00 . A A . 143 MET CG 1 1
10 23706 1 1 56 MET H H -10.475 -0.768 -0.742 1.00 . A A . 143 MET H 1 1
10 23707 1 1 56 MET HA H -11.325 1.993 -1.505 1.00 . A A . 143 MET HA 1 1
10 23708 1 1 56 MET HB2 H -12.886 0.845 -0.065 1.00 . A A . 143 MET HB2 1 1
10 23709 1 1 56 MET HB3 H -11.618 0.532 1.134 1.00 . A A . 143 MET HB3 1 1
10 23710 1 1 56 MET HE1 H -12.685 0.535 3.141 1.00 . A A . 143 MET HE1 1 1
10 23711 1 1 56 MET HE2 H -11.732 1.927 3.715 1.00 . A A . 143 MET HE2 1 1
10 23712 1 1 56 MET HE3 H -13.328 1.563 4.434 1.00 . A A . 143 MET HE3 1 1
10 23713 1 1 56 MET HG2 H -11.345 2.979 1.437 1.00 . A A . 143 MET HG2 1 1
10 23714 1 1 56 MET HG3 H -12.562 3.260 0.193 1.00 . A A . 143 MET HG3 1 1
10 23715 1 1 56 MET N N -10.631 0.027 -1.347 1.00 . A A . 143 MET N 1 1
10 23716 1 1 56 MET O O -9.116 1.722 0.861 1.00 . A A . 143 MET O 1 1
10 23717 1 1 56 MET SD S -13.542 2.616 2.273 1.00 . A A . 143 MET SD 1 1
10 23718 1 1 57 ILE C C -8.367 4.977 -0.111 1.00 . A A . 144 ILE C 1 1
10 23719 1 1 57 ILE CA C -7.900 3.690 -0.808 1.00 . A A . 144 ILE CA 1 1
10 23720 1 1 57 ILE CB C -7.141 3.902 -2.135 1.00 . A A . 144 ILE CB 1 1
10 23721 1 1 57 ILE CD1 C -6.043 1.536 -2.151 1.00 . A A . 144 ILE CD1 1 1
10 23722 1 1 57 ILE CG1 C -6.840 2.597 -2.921 1.00 . A A . 144 ILE CG1 1 1
10 23723 1 1 57 ILE CG2 C -5.845 4.664 -1.862 1.00 . A A . 144 ILE CG2 1 1
10 23724 1 1 57 ILE H H -9.577 3.065 -1.932 1.00 . A A . 144 ILE H 1 1
10 23725 1 1 57 ILE HA H -7.244 3.142 -0.130 1.00 . A A . 144 ILE HA 1 1
10 23726 1 1 57 ILE HB H -7.767 4.522 -2.774 1.00 . A A . 144 ILE HB 1 1
10 23727 1 1 57 ILE HD11 H -5.110 1.956 -1.777 1.00 . A A . 144 ILE HD11 1 1
10 23728 1 1 57 ILE HD12 H -6.641 1.147 -1.326 1.00 . A A . 144 ILE HD12 1 1
10 23729 1 1 57 ILE HD13 H -5.797 0.713 -2.823 1.00 . A A . 144 ILE HD13 1 1
10 23730 1 1 57 ILE HG12 H -7.777 2.165 -3.262 1.00 . A A . 144 ILE HG12 1 1
10 23731 1 1 57 ILE HG13 H -6.302 2.824 -3.839 1.00 . A A . 144 ILE HG13 1 1
10 23732 1 1 57 ILE HG21 H -5.262 4.135 -1.112 1.00 . A A . 144 ILE HG21 1 1
10 23733 1 1 57 ILE HG22 H -5.276 4.743 -2.782 1.00 . A A . 144 ILE HG22 1 1
10 23734 1 1 57 ILE HG23 H -6.087 5.659 -1.493 1.00 . A A . 144 ILE HG23 1 1
10 23735 1 1 57 ILE N N -9.079 2.885 -1.074 1.00 . A A . 144 ILE N 1 1
10 23736 1 1 57 ILE O O -8.892 5.892 -0.765 1.00 . A A . 144 ILE O 1 1
10 23737 1 1 58 SER C C -7.713 6.760 2.997 1.00 . A A . 145 SER C 1 1
10 23738 1 1 58 SER CA C -8.750 6.010 2.133 1.00 . A A . 145 SER CA 1 1
10 23739 1 1 58 SER CB C -9.875 5.401 2.970 1.00 . A A . 145 SER CB 1 1
10 23740 1 1 58 SER H H -7.641 4.296 1.707 1.00 . A A . 145 SER H 1 1
10 23741 1 1 58 SER HA H -9.237 6.748 1.536 1.00 . A A . 145 SER HA 1 1
10 23742 1 1 58 SER HB2 H -10.443 4.674 2.379 1.00 . A A . 145 SER HB2 1 1
10 23743 1 1 58 SER HB3 H -9.421 4.924 3.823 1.00 . A A . 145 SER HB3 1 1
10 23744 1 1 58 SER HG H -11.388 6.121 4.075 1.00 . A A . 145 SER HG 1 1
10 23745 1 1 58 SER N N -8.186 5.013 1.225 1.00 . A A . 145 SER N 1 1
10 23746 1 1 58 SER O O -6.619 6.245 3.264 1.00 . A A . 145 SER O 1 1
10 23747 1 1 58 SER OG O -10.743 6.441 3.396 1.00 . A A . 145 SER OG 1 1
10 23748 1 1 59 PHE C C -7.523 8.272 5.921 1.00 . A A . 146 PHE C 1 1
10 23749 1 1 59 PHE CA C -7.416 8.755 4.459 1.00 . A A . 146 PHE CA 1 1
10 23750 1 1 59 PHE CB C -7.732 10.244 4.361 1.00 . A A . 146 PHE CB 1 1
10 23751 1 1 59 PHE CD1 C -10.151 10.112 5.104 1.00 . A A . 146 PHE CD1 1 1
10 23752 1 1 59 PHE CD2 C -8.608 11.504 6.363 1.00 . A A . 146 PHE CD2 1 1
10 23753 1 1 59 PHE CE1 C -11.176 10.453 6.005 1.00 . A A . 146 PHE CE1 1 1
10 23754 1 1 59 PHE CE2 C -9.645 11.840 7.253 1.00 . A A . 146 PHE CE2 1 1
10 23755 1 1 59 PHE CG C -8.860 10.638 5.287 1.00 . A A . 146 PHE CG 1 1
10 23756 1 1 59 PHE CZ C -10.934 11.315 7.081 1.00 . A A . 146 PHE CZ 1 1
10 23757 1 1 59 PHE H H -9.082 8.289 3.359 1.00 . A A . 146 PHE H 1 1
10 23758 1 1 59 PHE HA H -6.433 8.609 4.181 1.00 . A A . 146 PHE HA 1 1
10 23759 1 1 59 PHE HB2 H -6.832 10.806 4.640 1.00 . A A . 146 PHE HB2 1 1
10 23760 1 1 59 PHE HB3 H -7.954 10.484 3.329 1.00 . A A . 146 PHE HB3 1 1
10 23761 1 1 59 PHE HD1 H -10.382 9.477 4.251 1.00 . A A . 146 PHE HD1 1 1
10 23762 1 1 59 PHE HD2 H -7.630 11.962 6.474 1.00 . A A . 146 PHE HD2 1 1
10 23763 1 1 59 PHE HE1 H -12.156 10.017 5.874 1.00 . A A . 146 PHE HE1 1 1
10 23764 1 1 59 PHE HE2 H -9.427 12.503 8.079 1.00 . A A . 146 PHE HE2 1 1
10 23765 1 1 59 PHE HZ H -11.698 11.481 7.816 1.00 . A A . 146 PHE HZ 1 1
10 23766 1 1 59 PHE N N -8.118 7.976 3.465 1.00 . A A . 146 PHE N 1 1
10 23767 1 1 59 PHE O O -8.398 7.461 6.276 1.00 . A A . 146 PHE O 1 1
10 23768 1 1 60 ALA C C -5.782 9.821 8.791 1.00 . A A . 147 ALA C 1 1
10 23769 1 1 60 ALA CA C -6.656 8.713 8.209 1.00 . A A . 147 ALA CA 1 1
10 23770 1 1 60 ALA CB C -6.226 7.314 8.682 1.00 . A A . 147 ALA CB 1 1
10 23771 1 1 60 ALA H H -5.804 9.294 6.382 1.00 . A A . 147 ALA H 1 1
10 23772 1 1 60 ALA HA H -7.665 8.875 8.549 1.00 . A A . 147 ALA HA 1 1
10 23773 1 1 60 ALA HB1 H -6.884 6.555 8.267 1.00 . A A . 147 ALA HB1 1 1
10 23774 1 1 60 ALA HB2 H -5.217 7.138 8.301 1.00 . A A . 147 ALA HB2 1 1
10 23775 1 1 60 ALA HB3 H -6.216 7.257 9.779 1.00 . A A . 147 ALA HB3 1 1
10 23776 1 1 60 ALA N N -6.616 8.808 6.758 1.00 . A A . 147 ALA N 1 1
10 23777 1 1 60 ALA O O -4.602 9.874 8.485 1.00 . A A . 147 ALA O 1 1
10 23778 1 1 61 VAL C C -4.876 10.989 11.624 1.00 . A A . 148 VAL C 1 1
10 23779 1 1 61 VAL CA C -5.498 11.665 10.382 1.00 . A A . 148 VAL CA 1 1
10 23780 1 1 61 VAL CB C -6.339 12.961 10.618 1.00 . A A . 148 VAL CB 1 1
10 23781 1 1 61 VAL CG1 C -7.437 12.779 11.681 1.00 . A A . 148 VAL CG1 1 1
10 23782 1 1 61 VAL CG2 C -5.505 14.225 10.890 1.00 . A A . 148 VAL CG2 1 1
10 23783 1 1 61 VAL H H -7.329 10.680 9.799 1.00 . A A . 148 VAL H 1 1
10 23784 1 1 61 VAL HA H -4.646 11.969 9.770 1.00 . A A . 148 VAL HA 1 1
10 23785 1 1 61 VAL HB H -6.879 13.154 9.688 1.00 . A A . 148 VAL HB 1 1
10 23786 1 1 61 VAL HG11 H -6.999 12.587 12.656 1.00 . A A . 148 VAL HG11 1 1
10 23787 1 1 61 VAL HG12 H -8.051 13.674 11.743 1.00 . A A . 148 VAL HG12 1 1
10 23788 1 1 61 VAL HG13 H -8.076 11.937 11.411 1.00 . A A . 148 VAL HG13 1 1
10 23789 1 1 61 VAL HG21 H -5.050 14.200 11.870 1.00 . A A . 148 VAL HG21 1 1
10 23790 1 1 61 VAL HG22 H -4.721 14.313 10.137 1.00 . A A . 148 VAL HG22 1 1
10 23791 1 1 61 VAL HG23 H -6.145 15.103 10.831 1.00 . A A . 148 VAL HG23 1 1
10 23792 1 1 61 VAL N N -6.333 10.698 9.629 1.00 . A A . 148 VAL N 1 1
10 23793 1 1 61 VAL O O -4.883 9.762 11.743 1.00 . A A . 148 VAL O 1 1
10 23794 1 1 62 ARG C C -4.934 10.494 14.749 1.00 . A A . 149 ARG C 1 1
10 23795 1 1 62 ARG CA C -3.983 11.400 13.949 1.00 . A A . 149 ARG CA 1 1
10 23796 1 1 62 ARG CB C -3.673 12.714 14.698 1.00 . A A . 149 ARG CB 1 1
10 23797 1 1 62 ARG CD C -4.422 15.061 15.303 1.00 . A A . 149 ARG CD 1 1
10 23798 1 1 62 ARG CG C -4.873 13.632 14.952 1.00 . A A . 149 ARG CG 1 1
10 23799 1 1 62 ARG CZ C -6.137 16.408 16.535 1.00 . A A . 149 ARG CZ 1 1
10 23800 1 1 62 ARG H H -4.400 12.769 12.393 1.00 . A A . 149 ARG H 1 1
10 23801 1 1 62 ARG HA H -3.060 10.841 13.866 1.00 . A A . 149 ARG HA 1 1
10 23802 1 1 62 ARG HB2 H -3.228 12.490 15.668 1.00 . A A . 149 ARG HB2 1 1
10 23803 1 1 62 ARG HB3 H -2.939 13.262 14.125 1.00 . A A . 149 ARG HB3 1 1
10 23804 1 1 62 ARG HD2 H -3.861 15.049 16.235 1.00 . A A . 149 ARG HD2 1 1
10 23805 1 1 62 ARG HD3 H -3.756 15.445 14.521 1.00 . A A . 149 ARG HD3 1 1
10 23806 1 1 62 ARG HE H -5.977 16.319 14.540 1.00 . A A . 149 ARG HE 1 1
10 23807 1 1 62 ARG HG2 H -5.487 13.685 14.062 1.00 . A A . 149 ARG HG2 1 1
10 23808 1 1 62 ARG HG3 H -5.474 13.220 15.767 1.00 . A A . 149 ARG HG3 1 1
10 23809 1 1 62 ARG HH11 H -4.782 15.635 17.790 1.00 . A A . 149 ARG HH11 1 1
10 23810 1 1 62 ARG HH12 H -6.177 16.285 18.567 1.00 . A A . 149 ARG HH12 1 1
10 23811 1 1 62 ARG HH21 H -7.724 17.403 15.637 1.00 . A A . 149 ARG HH21 1 1
10 23812 1 1 62 ARG HH22 H -7.619 17.499 17.383 1.00 . A A . 149 ARG HH22 1 1
10 23813 1 1 62 ARG N N -4.411 11.782 12.593 1.00 . A A . 149 ARG N 1 1
10 23814 1 1 62 ARG NE N -5.561 15.995 15.409 1.00 . A A . 149 ARG NE 1 1
10 23815 1 1 62 ARG NH1 N -5.634 16.146 17.720 1.00 . A A . 149 ARG NH1 1 1
10 23816 1 1 62 ARG NH2 N -7.215 17.169 16.504 1.00 . A A . 149 ARG NH2 1 1
10 23817 1 1 62 ARG O O -4.637 10.076 15.858 1.00 . A A . 149 ARG O 1 1
10 23818 1 1 63 GLU C C -7.204 8.012 14.252 1.00 . A A . 150 GLU C 1 1
10 23819 1 1 63 GLU CA C -7.222 9.465 14.771 1.00 . A A . 150 GLU CA 1 1
10 23820 1 1 63 GLU CB C -8.486 10.214 14.308 1.00 . A A . 150 GLU CB 1 1
10 23821 1 1 63 GLU CD C -9.162 11.395 16.498 1.00 . A A . 150 GLU CD 1 1
10 23822 1 1 63 GLU CG C -8.714 11.544 15.043 1.00 . A A . 150 GLU CG 1 1
10 23823 1 1 63 GLU H H -6.049 10.062 13.169 1.00 . A A . 150 GLU H 1 1
10 23824 1 1 63 GLU HA H -7.141 9.456 15.855 1.00 . A A . 150 GLU HA 1 1
10 23825 1 1 63 GLU HB2 H -8.384 10.437 13.249 1.00 . A A . 150 GLU HB2 1 1
10 23826 1 1 63 GLU HB3 H -9.369 9.596 14.410 1.00 . A A . 150 GLU HB3 1 1
10 23827 1 1 63 GLU HG2 H -7.805 12.144 15.023 1.00 . A A . 150 GLU HG2 1 1
10 23828 1 1 63 GLU HG3 H -9.491 12.098 14.515 1.00 . A A . 150 GLU HG3 1 1
10 23829 1 1 63 GLU N N -6.082 10.150 14.182 1.00 . A A . 150 GLU N 1 1
10 23830 1 1 63 GLU O O -8.228 7.340 14.221 1.00 . A A . 150 GLU O 1 1
10 23831 1 1 63 GLU OE1 O -9.453 10.287 16.954 1.00 . A A . 150 GLU OE1 1 1
10 23832 1 1 63 GLU OE2 O -9.227 12.470 17.170 1.00 . A A . 150 GLU OE2 1 1
10 23833 1 1 64 HIS C C -6.162 5.082 13.798 1.00 . A A . 151 HIS C 1 1
10 23834 1 1 64 HIS CA C -5.765 6.362 13.054 1.00 . A A . 151 HIS CA 1 1
10 23835 1 1 64 HIS CB C -4.277 6.375 12.629 1.00 . A A . 151 HIS CB 1 1
10 23836 1 1 64 HIS CD2 C -4.666 4.784 10.731 1.00 . A A . 151 HIS CD2 1 1
10 23837 1 1 64 HIS CE1 C -3.114 5.314 9.298 1.00 . A A . 151 HIS CE1 1 1
10 23838 1 1 64 HIS CG C -4.022 5.868 11.229 1.00 . A A . 151 HIS CG 1 1
10 23839 1 1 64 HIS H H -5.240 8.218 13.876 1.00 . A A . 151 HIS H 1 1
10 23840 1 1 64 HIS HA H -6.358 6.403 12.141 1.00 . A A . 151 HIS HA 1 1
10 23841 1 1 64 HIS HB2 H -3.853 7.377 12.712 1.00 . A A . 151 HIS HB2 1 1
10 23842 1 1 64 HIS HB3 H -3.752 5.710 13.318 1.00 . A A . 151 HIS HB3 1 1
10 23843 1 1 64 HIS HD1 H -2.362 6.981 10.324 1.00 . A A . 151 HIS HD1 1 1
10 23844 1 1 64 HIS HD2 H -5.486 4.294 11.217 1.00 . A A . 151 HIS HD2 1 1
10 23845 1 1 64 HIS HE1 H -2.434 5.312 8.453 1.00 . A A . 151 HIS HE1 1 1
10 23846 1 1 64 HIS N N -6.020 7.584 13.806 1.00 . A A . 151 HIS N 1 1
10 23847 1 1 64 HIS ND1 N -3.056 6.222 10.295 1.00 . A A . 151 HIS ND1 1 1
10 23848 1 1 64 HIS NE2 N -4.057 4.381 9.554 1.00 . A A . 151 HIS NE2 1 1
10 23849 1 1 64 HIS O O -6.641 4.141 13.162 1.00 . A A . 151 HIS O 1 1
10 23850 1 1 65 GLY C C -5.848 2.488 15.738 1.00 . A A . 152 GLY C 1 1
10 23851 1 1 65 GLY CA C -6.447 3.891 15.971 1.00 . A A . 152 GLY CA 1 1
10 23852 1 1 65 GLY H H -5.611 5.819 15.580 1.00 . A A . 152 GLY H 1 1
10 23853 1 1 65 GLY HA2 H -6.271 4.144 17.020 1.00 . A A . 152 GLY HA2 1 1
10 23854 1 1 65 GLY HA3 H -7.520 3.789 15.822 1.00 . A A . 152 GLY HA3 1 1
10 23855 1 1 65 GLY N N -5.964 4.990 15.125 1.00 . A A . 152 GLY N 1 1
10 23856 1 1 65 GLY O O -5.897 1.646 16.626 1.00 . A A . 152 GLY O 1 1
10 23857 1 1 66 ASP C C -3.290 0.621 14.888 1.00 . A A . 153 ASP C 1 1
10 23858 1 1 66 ASP CA C -4.660 0.911 14.206 1.00 . A A . 153 ASP CA 1 1
10 23859 1 1 66 ASP CB C -4.506 0.862 12.666 1.00 . A A . 153 ASP CB 1 1
10 23860 1 1 66 ASP CG C -5.800 0.929 11.827 1.00 . A A . 153 ASP CG 1 1
10 23861 1 1 66 ASP H H -5.401 2.869 13.821 1.00 . A A . 153 ASP H 1 1
10 23862 1 1 66 ASP HA H -5.337 0.114 14.500 1.00 . A A . 153 ASP HA 1 1
10 23863 1 1 66 ASP HB2 H -3.862 1.705 12.396 1.00 . A A . 153 ASP HB2 1 1
10 23864 1 1 66 ASP HB3 H -4.002 -0.070 12.390 1.00 . A A . 153 ASP HB3 1 1
10 23865 1 1 66 ASP N N -5.261 2.209 14.580 1.00 . A A . 153 ASP N 1 1
10 23866 1 1 66 ASP O O -2.557 -0.233 14.388 1.00 . A A . 153 ASP O 1 1
10 23867 1 1 66 ASP OD1 O -6.774 0.230 12.217 1.00 . A A . 153 ASP OD1 1 1
10 23868 1 1 66 ASP OD2 O -5.708 1.606 10.752 1.00 . A A . 153 ASP OD2 1 1
10 23869 1 1 67 PHE C C -0.448 1.851 16.068 1.00 . A A . 154 PHE C 1 1
10 23870 1 1 67 PHE CA C -1.673 1.215 16.725 1.00 . A A . 154 PHE CA 1 1
10 23871 1 1 67 PHE CB C -1.388 -0.244 17.126 1.00 . A A . 154 PHE CB 1 1
10 23872 1 1 67 PHE CD1 C -3.231 -0.607 18.838 1.00 . A A . 154 PHE CD1 1 1
10 23873 1 1 67 PHE CD2 C -2.986 -2.191 17.009 1.00 . A A . 154 PHE CD2 1 1
10 23874 1 1 67 PHE CE1 C -4.306 -1.359 19.348 1.00 . A A . 154 PHE CE1 1 1
10 23875 1 1 67 PHE CE2 C -4.042 -2.963 17.532 1.00 . A A . 154 PHE CE2 1 1
10 23876 1 1 67 PHE CG C -2.564 -1.026 17.671 1.00 . A A . 154 PHE CG 1 1
10 23877 1 1 67 PHE CZ C -4.700 -2.547 18.704 1.00 . A A . 154 PHE CZ 1 1
10 23878 1 1 67 PHE H H -3.563 2.081 16.207 1.00 . A A . 154 PHE H 1 1
10 23879 1 1 67 PHE HA H -1.844 1.783 17.645 1.00 . A A . 154 PHE HA 1 1
10 23880 1 1 67 PHE HB2 H -0.956 -0.765 16.287 1.00 . A A . 154 PHE HB2 1 1
10 23881 1 1 67 PHE HB3 H -0.611 -0.218 17.907 1.00 . A A . 154 PHE HB3 1 1
10 23882 1 1 67 PHE HD1 H -2.918 0.288 19.349 1.00 . A A . 154 PHE HD1 1 1
10 23883 1 1 67 PHE HD2 H -2.495 -2.505 16.095 1.00 . A A . 154 PHE HD2 1 1
10 23884 1 1 67 PHE HE1 H -4.818 -1.028 20.246 1.00 . A A . 154 PHE HE1 1 1
10 23885 1 1 67 PHE HE2 H -4.349 -3.879 17.038 1.00 . A A . 154 PHE HE2 1 1
10 23886 1 1 67 PHE HZ H -5.507 -3.138 19.113 1.00 . A A . 154 PHE HZ 1 1
10 23887 1 1 67 PHE N N -2.906 1.364 15.939 1.00 . A A . 154 PHE N 1 1
10 23888 1 1 67 PHE O O 0.588 2.022 16.695 1.00 . A A . 154 PHE O 1 1
10 23889 1 1 68 TYR C C -0.216 4.390 13.646 1.00 . A A . 155 TYR C 1 1
10 23890 1 1 68 TYR CA C 0.420 3.035 14.058 1.00 . A A . 155 TYR CA 1 1
10 23891 1 1 68 TYR CB C 1.057 2.192 12.932 1.00 . A A . 155 TYR CB 1 1
10 23892 1 1 68 TYR CD1 C -1.116 1.559 11.677 1.00 . A A . 155 TYR CD1 1 1
10 23893 1 1 68 TYR CD2 C 0.865 0.188 11.415 1.00 . A A . 155 TYR CD2 1 1
10 23894 1 1 68 TYR CE1 C -1.799 0.743 10.755 1.00 . A A . 155 TYR CE1 1 1
10 23895 1 1 68 TYR CE2 C 0.186 -0.633 10.492 1.00 . A A . 155 TYR CE2 1 1
10 23896 1 1 68 TYR CG C 0.228 1.297 12.007 1.00 . A A . 155 TYR CG 1 1
10 23897 1 1 68 TYR CZ C -1.155 -0.353 10.152 1.00 . A A . 155 TYR CZ 1 1
10 23898 1 1 68 TYR H H -1.372 1.904 14.269 1.00 . A A . 155 TYR H 1 1
10 23899 1 1 68 TYR HA H 1.233 3.297 14.715 1.00 . A A . 155 TYR HA 1 1
10 23900 1 1 68 TYR HB2 H 1.670 2.853 12.325 1.00 . A A . 155 TYR HB2 1 1
10 23901 1 1 68 TYR HB3 H 1.771 1.527 13.444 1.00 . A A . 155 TYR HB3 1 1
10 23902 1 1 68 TYR HD1 H -1.647 2.389 12.116 1.00 . A A . 155 TYR HD1 1 1
10 23903 1 1 68 TYR HD2 H 1.895 -0.029 11.659 1.00 . A A . 155 TYR HD2 1 1
10 23904 1 1 68 TYR HE1 H -2.820 0.974 10.483 1.00 . A A . 155 TYR HE1 1 1
10 23905 1 1 68 TYR HE2 H 0.699 -1.470 10.039 1.00 . A A . 155 TYR HE2 1 1
10 23906 1 1 68 TYR HH H -1.281 -1.836 8.884 1.00 . A A . 155 TYR HH 1 1
10 23907 1 1 68 TYR N N -0.548 2.203 14.790 1.00 . A A . 155 TYR N 1 1
10 23908 1 1 68 TYR O O -0.745 4.517 12.537 1.00 . A A . 155 TYR O 1 1
10 23909 1 1 68 TYR OH O -1.824 -1.118 9.248 1.00 . A A . 155 TYR OH 1 1
10 23910 1 1 69 PRO C C -0.239 7.592 13.564 1.00 . A A . 156 PRO C 1 1
10 23911 1 1 69 PRO CA C -1.032 6.613 14.440 1.00 . A A . 156 PRO CA 1 1
10 23912 1 1 69 PRO CB C -1.273 7.101 15.876 1.00 . A A . 156 PRO CB 1 1
10 23913 1 1 69 PRO CD C 0.333 5.337 15.915 1.00 . A A . 156 PRO CD 1 1
10 23914 1 1 69 PRO CG C 0.030 6.690 16.556 1.00 . A A . 156 PRO CG 1 1
10 23915 1 1 69 PRO HA H -1.982 6.430 13.966 1.00 . A A . 156 PRO HA 1 1
10 23916 1 1 69 PRO HB2 H -1.438 8.177 15.948 1.00 . A A . 156 PRO HB2 1 1
10 23917 1 1 69 PRO HB3 H -2.092 6.519 16.320 1.00 . A A . 156 PRO HB3 1 1
10 23918 1 1 69 PRO HD2 H 1.412 5.174 15.851 1.00 . A A . 156 PRO HD2 1 1
10 23919 1 1 69 PRO HD3 H -0.118 4.554 16.515 1.00 . A A . 156 PRO HD3 1 1
10 23920 1 1 69 PRO HG2 H 0.829 7.387 16.319 1.00 . A A . 156 PRO HG2 1 1
10 23921 1 1 69 PRO HG3 H -0.072 6.611 17.635 1.00 . A A . 156 PRO HG3 1 1
10 23922 1 1 69 PRO N N -0.291 5.359 14.593 1.00 . A A . 156 PRO N 1 1
10 23923 1 1 69 PRO O O 0.685 7.195 12.855 1.00 . A A . 156 PRO O 1 1
10 23924 1 1 70 PHE C C 1.670 9.922 13.591 1.00 . A A . 157 PHE C 1 1
10 23925 1 1 70 PHE CA C 0.258 9.903 12.981 1.00 . A A . 157 PHE CA 1 1
10 23926 1 1 70 PHE CB C -0.395 11.293 13.006 1.00 . A A . 157 PHE CB 1 1
10 23927 1 1 70 PHE CD1 C -0.739 11.463 15.560 1.00 . A A . 157 PHE CD1 1 1
10 23928 1 1 70 PHE CD2 C -0.149 13.449 14.297 1.00 . A A . 157 PHE CD2 1 1
10 23929 1 1 70 PHE CE1 C -0.781 12.226 16.738 1.00 . A A . 157 PHE CE1 1 1
10 23930 1 1 70 PHE CE2 C -0.189 14.211 15.474 1.00 . A A . 157 PHE CE2 1 1
10 23931 1 1 70 PHE CG C -0.427 12.069 14.324 1.00 . A A . 157 PHE CG 1 1
10 23932 1 1 70 PHE CZ C -0.515 13.604 16.697 1.00 . A A . 157 PHE CZ 1 1
10 23933 1 1 70 PHE H H -1.363 9.163 14.192 1.00 . A A . 157 PHE H 1 1
10 23934 1 1 70 PHE HA H 0.350 9.628 11.927 1.00 . A A . 157 PHE HA 1 1
10 23935 1 1 70 PHE HB2 H 0.180 11.889 12.300 1.00 . A A . 157 PHE HB2 1 1
10 23936 1 1 70 PHE HB3 H -1.401 11.232 12.585 1.00 . A A . 157 PHE HB3 1 1
10 23937 1 1 70 PHE HD1 H -0.935 10.407 15.623 1.00 . A A . 157 PHE HD1 1 1
10 23938 1 1 70 PHE HD2 H 0.109 13.931 13.367 1.00 . A A . 157 PHE HD2 1 1
10 23939 1 1 70 PHE HE1 H -1.020 11.743 17.673 1.00 . A A . 157 PHE HE1 1 1
10 23940 1 1 70 PHE HE2 H 0.047 15.264 15.435 1.00 . A A . 157 PHE HE2 1 1
10 23941 1 1 70 PHE HZ H -0.549 14.190 17.604 1.00 . A A . 157 PHE HZ 1 1
10 23942 1 1 70 PHE N N -0.584 8.882 13.611 1.00 . A A . 157 PHE N 1 1
10 23943 1 1 70 PHE O O 1.872 10.229 14.770 1.00 . A A . 157 PHE O 1 1
10 23944 1 1 71 ASP C C 4.695 10.957 12.692 1.00 . A A . 158 ASP C 1 1
10 23945 1 1 71 ASP CA C 4.060 9.634 13.163 1.00 . A A . 158 ASP CA 1 1
10 23946 1 1 71 ASP CB C 4.781 8.346 12.747 1.00 . A A . 158 ASP CB 1 1
10 23947 1 1 71 ASP CG C 5.685 8.506 11.546 1.00 . A A . 158 ASP CG 1 1
10 23948 1 1 71 ASP H H 2.415 9.190 11.868 1.00 . A A . 158 ASP H 1 1
10 23949 1 1 71 ASP HA H 4.111 9.644 14.248 1.00 . A A . 158 ASP HA 1 1
10 23950 1 1 71 ASP HB2 H 5.391 7.989 13.568 1.00 . A A . 158 ASP HB2 1 1
10 23951 1 1 71 ASP HB3 H 4.080 7.554 12.506 1.00 . A A . 158 ASP HB3 1 1
10 23952 1 1 71 ASP N N 2.657 9.559 12.774 1.00 . A A . 158 ASP N 1 1
10 23953 1 1 71 ASP O O 5.696 11.402 13.251 1.00 . A A . 158 ASP O 1 1
10 23954 1 1 71 ASP OD1 O 5.162 8.963 10.491 1.00 . A A . 158 ASP OD1 1 1
10 23955 1 1 71 ASP OD2 O 6.869 8.172 11.623 1.00 . A A . 158 ASP OD2 1 1
10 23956 1 1 72 GLY C C 5.384 12.339 9.778 1.00 . A A . 159 GLY C 1 1
10 23957 1 1 72 GLY CA C 4.596 12.799 11.002 1.00 . A A . 159 GLY CA 1 1
10 23958 1 1 72 GLY H H 3.237 11.211 11.293 1.00 . A A . 159 GLY H 1 1
10 23959 1 1 72 GLY HA2 H 3.763 13.394 10.597 1.00 . A A . 159 GLY HA2 1 1
10 23960 1 1 72 GLY HA3 H 5.213 13.395 11.662 1.00 . A A . 159 GLY HA3 1 1
10 23961 1 1 72 GLY N N 4.076 11.617 11.707 1.00 . A A . 159 GLY N 1 1
10 23962 1 1 72 GLY O O 4.945 11.369 9.153 1.00 . A A . 159 GLY O 1 1
10 23963 1 1 73 PRO C C 8.113 11.501 8.134 1.00 . A A . 160 PRO C 1 1
10 23964 1 1 73 PRO CA C 7.208 12.752 8.118 1.00 . A A . 160 PRO CA 1 1
10 23965 1 1 73 PRO CB C 7.957 14.069 7.863 1.00 . A A . 160 PRO CB 1 1
10 23966 1 1 73 PRO CD C 7.092 14.126 10.087 1.00 . A A . 160 PRO CD 1 1
10 23967 1 1 73 PRO CG C 8.322 14.527 9.274 1.00 . A A . 160 PRO CG 1 1
10 23968 1 1 73 PRO HA H 6.474 12.603 7.325 1.00 . A A . 160 PRO HA 1 1
10 23969 1 1 73 PRO HB2 H 8.831 13.954 7.222 1.00 . A A . 160 PRO HB2 1 1
10 23970 1 1 73 PRO HB3 H 7.268 14.787 7.419 1.00 . A A . 160 PRO HB3 1 1
10 23971 1 1 73 PRO HD2 H 7.386 13.856 11.104 1.00 . A A . 160 PRO HD2 1 1
10 23972 1 1 73 PRO HD3 H 6.377 14.949 10.094 1.00 . A A . 160 PRO HD3 1 1
10 23973 1 1 73 PRO HG2 H 9.194 13.972 9.620 1.00 . A A . 160 PRO HG2 1 1
10 23974 1 1 73 PRO HG3 H 8.508 15.599 9.312 1.00 . A A . 160 PRO HG3 1 1
10 23975 1 1 73 PRO N N 6.498 12.992 9.385 1.00 . A A . 160 PRO N 1 1
10 23976 1 1 73 PRO O O 9.194 11.504 7.546 1.00 . A A . 160 PRO O 1 1
10 23977 1 1 74 GLY C C 7.396 7.964 8.584 1.00 . A A . 161 GLY C 1 1
10 23978 1 1 74 GLY CA C 8.353 9.130 8.825 1.00 . A A . 161 GLY CA 1 1
10 23979 1 1 74 GLY H H 6.770 10.466 9.251 1.00 . A A . 161 GLY H 1 1
10 23980 1 1 74 GLY HA2 H 9.142 9.096 8.082 1.00 . A A . 161 GLY HA2 1 1
10 23981 1 1 74 GLY HA3 H 8.801 9.002 9.817 1.00 . A A . 161 GLY HA3 1 1
10 23982 1 1 74 GLY N N 7.688 10.430 8.815 1.00 . A A . 161 GLY N 1 1
10 23983 1 1 74 GLY O O 6.402 8.068 7.859 1.00 . A A . 161 GLY O 1 1
10 23984 1 1 75 ASN C C 5.566 5.584 9.069 1.00 . A A . 162 ASN C 1 1
10 23985 1 1 75 ASN CA C 7.095 5.552 9.215 1.00 . A A . 162 ASN CA 1 1
10 23986 1 1 75 ASN CB C 7.540 4.723 10.446 1.00 . A A . 162 ASN CB 1 1
10 23987 1 1 75 ASN CG C 8.672 3.742 10.111 1.00 . A A . 162 ASN CG 1 1
10 23988 1 1 75 ASN H H 8.491 6.963 9.889 1.00 . A A . 162 ASN H 1 1
10 23989 1 1 75 ASN HA H 7.450 5.071 8.312 1.00 . A A . 162 ASN HA 1 1
10 23990 1 1 75 ASN HB2 H 7.865 5.388 11.255 1.00 . A A . 162 ASN HB2 1 1
10 23991 1 1 75 ASN HB3 H 6.688 4.134 10.791 1.00 . A A . 162 ASN HB3 1 1
10 23992 1 1 75 ASN HD21 H 8.274 2.578 11.677 1.00 . A A . 162 ASN HD21 1 1
10 23993 1 1 75 ASN HD22 H 9.418 1.938 10.479 1.00 . A A . 162 ASN HD22 1 1
10 23994 1 1 75 ASN N N 7.746 6.852 9.226 1.00 . A A . 162 ASN N 1 1
10 23995 1 1 75 ASN ND2 N 8.782 2.633 10.816 1.00 . A A . 162 ASN ND2 1 1
10 23996 1 1 75 ASN O O 4.834 6.521 9.391 1.00 . A A . 162 ASN O 1 1
10 23997 1 1 75 ASN OD1 O 9.428 3.894 9.163 1.00 . A A . 162 ASN OD1 1 1
10 23998 1 1 76 VAL C C 3.232 5.586 7.227 1.00 . A A . 163 VAL C 1 1
10 23999 1 1 76 VAL CA C 3.672 4.362 8.052 1.00 . A A . 163 VAL CA 1 1
10 24000 1 1 76 VAL CB C 2.637 3.970 9.135 1.00 . A A . 163 VAL CB 1 1
10 24001 1 1 76 VAL CG1 C 2.912 2.514 9.535 1.00 . A A . 163 VAL CG1 1 1
10 24002 1 1 76 VAL CG2 C 2.537 4.847 10.397 1.00 . A A . 163 VAL CG2 1 1
10 24003 1 1 76 VAL H H 5.706 3.798 8.224 1.00 . A A . 163 VAL H 1 1
10 24004 1 1 76 VAL HA H 3.748 3.504 7.394 1.00 . A A . 163 VAL HA 1 1
10 24005 1 1 76 VAL HB H 1.658 3.970 8.651 1.00 . A A . 163 VAL HB 1 1
10 24006 1 1 76 VAL HG11 H 3.862 2.430 10.066 1.00 . A A . 163 VAL HG11 1 1
10 24007 1 1 76 VAL HG12 H 2.111 2.162 10.175 1.00 . A A . 163 VAL HG12 1 1
10 24008 1 1 76 VAL HG13 H 2.938 1.875 8.651 1.00 . A A . 163 VAL HG13 1 1
10 24009 1 1 76 VAL HG21 H 3.432 4.738 11.014 1.00 . A A . 163 VAL HG21 1 1
10 24010 1 1 76 VAL HG22 H 2.409 5.896 10.135 1.00 . A A . 163 VAL HG22 1 1
10 24011 1 1 76 VAL HG23 H 1.663 4.557 10.973 1.00 . A A . 163 VAL HG23 1 1
10 24012 1 1 76 VAL N N 5.048 4.495 8.523 1.00 . A A . 163 VAL N 1 1
10 24013 1 1 76 VAL O O 2.482 6.437 7.696 1.00 . A A . 163 VAL O 1 1
10 24014 1 1 77 LEU C C 1.934 6.373 4.513 1.00 . A A . 164 LEU C 1 1
10 24015 1 1 77 LEU CA C 3.293 6.788 5.098 1.00 . A A . 164 LEU CA 1 1
10 24016 1 1 77 LEU CB C 4.341 7.112 4.013 1.00 . A A . 164 LEU CB 1 1
10 24017 1 1 77 LEU CD1 C 6.748 6.614 4.752 1.00 . A A . 164 LEU CD1 1 1
10 24018 1 1 77 LEU CD2 C 6.213 8.821 3.713 1.00 . A A . 164 LEU CD2 1 1
10 24019 1 1 77 LEU CG C 5.664 7.689 4.585 1.00 . A A . 164 LEU CG 1 1
10 24020 1 1 77 LEU H H 4.492 5.111 5.708 1.00 . A A . 164 LEU H 1 1
10 24021 1 1 77 LEU HA H 3.105 7.712 5.665 1.00 . A A . 164 LEU HA 1 1
10 24022 1 1 77 LEU HB2 H 4.543 6.224 3.410 1.00 . A A . 164 LEU HB2 1 1
10 24023 1 1 77 LEU HB3 H 3.892 7.859 3.358 1.00 . A A . 164 LEU HB3 1 1
10 24024 1 1 77 LEU HD11 H 6.885 6.054 3.828 1.00 . A A . 164 LEU HD11 1 1
10 24025 1 1 77 LEU HD12 H 7.695 7.081 5.034 1.00 . A A . 164 LEU HD12 1 1
10 24026 1 1 77 LEU HD13 H 6.471 5.942 5.559 1.00 . A A . 164 LEU HD13 1 1
10 24027 1 1 77 LEU HD21 H 6.261 8.522 2.665 1.00 . A A . 164 LEU HD21 1 1
10 24028 1 1 77 LEU HD22 H 5.560 9.684 3.824 1.00 . A A . 164 LEU HD22 1 1
10 24029 1 1 77 LEU HD23 H 7.200 9.129 4.057 1.00 . A A . 164 LEU HD23 1 1
10 24030 1 1 77 LEU HG H 5.460 8.117 5.564 1.00 . A A . 164 LEU HG 1 1
10 24031 1 1 77 LEU N N 3.784 5.762 6.023 1.00 . A A . 164 LEU N 1 1
10 24032 1 1 77 LEU O O 1.034 7.200 4.433 1.00 . A A . 164 LEU O 1 1
10 24033 1 1 78 ALA C C 0.569 2.918 3.765 1.00 . A A . 165 ALA C 1 1
10 24034 1 1 78 ALA CA C 0.470 4.450 3.873 1.00 . A A . 165 ALA CA 1 1
10 24035 1 1 78 ALA CB C -0.133 5.013 2.589 1.00 . A A . 165 ALA CB 1 1
10 24036 1 1 78 ALA H H 2.525 4.451 4.388 1.00 . A A . 165 ALA H 1 1
10 24037 1 1 78 ALA HA H -0.201 4.697 4.694 1.00 . A A . 165 ALA HA 1 1
10 24038 1 1 78 ALA HB1 H 0.027 6.084 2.499 1.00 . A A . 165 ALA HB1 1 1
10 24039 1 1 78 ALA HB2 H 0.299 4.510 1.727 1.00 . A A . 165 ALA HB2 1 1
10 24040 1 1 78 ALA HB3 H -1.204 4.836 2.606 1.00 . A A . 165 ALA HB3 1 1
10 24041 1 1 78 ALA N N 1.754 5.079 4.208 1.00 . A A . 165 ALA N 1 1
10 24042 1 1 78 ALA O O 1.477 2.369 3.137 1.00 . A A . 165 ALA O 1 1
10 24043 1 1 79 HIS C C -1.641 0.081 3.971 1.00 . A A . 166 HIS C 1 1
10 24044 1 1 79 HIS CA C -0.353 0.731 4.468 1.00 . A A . 166 HIS CA 1 1
10 24045 1 1 79 HIS CB C -0.055 0.341 5.926 1.00 . A A . 166 HIS CB 1 1
10 24046 1 1 79 HIS CD2 C -2.061 1.399 7.138 1.00 . A A . 166 HIS CD2 1 1
10 24047 1 1 79 HIS CE1 C -1.002 2.822 8.425 1.00 . A A . 166 HIS CE1 1 1
10 24048 1 1 79 HIS CG C -0.720 1.233 6.940 1.00 . A A . 166 HIS CG 1 1
10 24049 1 1 79 HIS H H -1.240 2.677 4.607 1.00 . A A . 166 HIS H 1 1
10 24050 1 1 79 HIS HA H 0.441 0.328 3.847 1.00 . A A . 166 HIS HA 1 1
10 24051 1 1 79 HIS HB2 H -0.346 -0.694 6.106 1.00 . A A . 166 HIS HB2 1 1
10 24052 1 1 79 HIS HB3 H 1.016 0.425 6.092 1.00 . A A . 166 HIS HB3 1 1
10 24053 1 1 79 HIS HD1 H 0.928 2.263 7.794 1.00 . A A . 166 HIS HD1 1 1
10 24054 1 1 79 HIS HD2 H -2.840 0.864 6.614 1.00 . A A . 166 HIS HD2 1 1
10 24055 1 1 79 HIS HE1 H -0.788 3.604 9.144 1.00 . A A . 166 HIS HE1 1 1
10 24056 1 1 79 HIS N N -0.393 2.195 4.321 1.00 . A A . 166 HIS N 1 1
10 24057 1 1 79 HIS ND1 N -0.072 2.129 7.751 1.00 . A A . 166 HIS ND1 1 1
10 24058 1 1 79 HIS NE2 N -2.235 2.408 8.085 1.00 . A A . 166 HIS NE2 1 1
10 24059 1 1 79 HIS O O -2.672 0.753 3.931 1.00 . A A . 166 HIS O 1 1
10 24060 1 1 80 ALA C C -2.861 -3.339 3.179 1.00 . A A . 167 ALA C 1 1
10 24061 1 1 80 ALA CA C -2.715 -1.841 2.902 1.00 . A A . 167 ALA CA 1 1
10 24062 1 1 80 ALA CB C -2.665 -1.579 1.393 1.00 . A A . 167 ALA CB 1 1
10 24063 1 1 80 ALA H H -0.748 -1.743 3.707 1.00 . A A . 167 ALA H 1 1
10 24064 1 1 80 ALA HA H -3.602 -1.361 3.300 1.00 . A A . 167 ALA HA 1 1
10 24065 1 1 80 ALA HB1 H -2.515 -0.521 1.197 1.00 . A A . 167 ALA HB1 1 1
10 24066 1 1 80 ALA HB2 H -1.860 -2.156 0.940 1.00 . A A . 167 ALA HB2 1 1
10 24067 1 1 80 ALA HB3 H -3.616 -1.883 0.954 1.00 . A A . 167 ALA HB3 1 1
10 24068 1 1 80 ALA N N -1.584 -1.195 3.561 1.00 . A A . 167 ALA N 1 1
10 24069 1 1 80 ALA O O -1.897 -4.023 3.525 1.00 . A A . 167 ALA O 1 1
10 24070 1 1 81 TYR C C -4.890 -5.973 1.930 1.00 . A A . 168 TYR C 1 1
10 24071 1 1 81 TYR CA C -4.548 -5.197 3.204 1.00 . A A . 168 TYR CA 1 1
10 24072 1 1 81 TYR CB C -5.737 -5.146 4.159 1.00 . A A . 168 TYR CB 1 1
10 24073 1 1 81 TYR CD1 C -4.976 -5.623 6.541 1.00 . A A . 168 TYR CD1 1 1
10 24074 1 1 81 TYR CD2 C -5.769 -3.391 5.983 1.00 . A A . 168 TYR CD2 1 1
10 24075 1 1 81 TYR CE1 C -4.812 -5.227 7.888 1.00 . A A . 168 TYR CE1 1 1
10 24076 1 1 81 TYR CE2 C -5.602 -2.989 7.320 1.00 . A A . 168 TYR CE2 1 1
10 24077 1 1 81 TYR CG C -5.458 -4.704 5.585 1.00 . A A . 168 TYR CG 1 1
10 24078 1 1 81 TYR CZ C -5.148 -3.910 8.285 1.00 . A A . 168 TYR CZ 1 1
10 24079 1 1 81 TYR H H -4.772 -3.183 2.598 1.00 . A A . 168 TYR H 1 1
10 24080 1 1 81 TYR HA H -3.787 -5.779 3.689 1.00 . A A . 168 TYR HA 1 1
10 24081 1 1 81 TYR HB2 H -6.480 -4.473 3.732 1.00 . A A . 168 TYR HB2 1 1
10 24082 1 1 81 TYR HB3 H -6.167 -6.143 4.196 1.00 . A A . 168 TYR HB3 1 1
10 24083 1 1 81 TYR HD1 H -4.747 -6.640 6.249 1.00 . A A . 168 TYR HD1 1 1
10 24084 1 1 81 TYR HD2 H -6.163 -2.691 5.263 1.00 . A A . 168 TYR HD2 1 1
10 24085 1 1 81 TYR HE1 H -4.450 -5.935 8.620 1.00 . A A . 168 TYR HE1 1 1
10 24086 1 1 81 TYR HE2 H -5.849 -1.981 7.621 1.00 . A A . 168 TYR HE2 1 1
10 24087 1 1 81 TYR HH H -4.838 -4.238 10.171 1.00 . A A . 168 TYR HH 1 1
10 24088 1 1 81 TYR N N -4.082 -3.831 2.957 1.00 . A A . 168 TYR N 1 1
10 24089 1 1 81 TYR O O -5.294 -5.408 0.917 1.00 . A A . 168 TYR O 1 1
10 24090 1 1 81 TYR OH O -5.056 -3.516 9.586 1.00 . A A . 168 TYR OH 1 1
10 24091 1 1 82 ALA C C -5.460 -9.559 1.021 1.00 . A A . 169 ALA C 1 1
10 24092 1 1 82 ALA CA C -4.764 -8.194 0.807 1.00 . A A . 169 ALA CA 1 1
10 24093 1 1 82 ALA CB C -3.330 -8.368 0.266 1.00 . A A . 169 ALA CB 1 1
10 24094 1 1 82 ALA H H -4.371 -7.690 2.855 1.00 . A A . 169 ALA H 1 1
10 24095 1 1 82 ALA HA H -5.322 -7.693 0.009 1.00 . A A . 169 ALA HA 1 1
10 24096 1 1 82 ALA HB1 H -3.368 -8.623 -0.792 1.00 . A A . 169 ALA HB1 1 1
10 24097 1 1 82 ALA HB2 H -2.786 -7.430 0.363 1.00 . A A . 169 ALA HB2 1 1
10 24098 1 1 82 ALA HB3 H -2.752 -9.130 0.771 1.00 . A A . 169 ALA HB3 1 1
10 24099 1 1 82 ALA N N -4.719 -7.305 1.986 1.00 . A A . 169 ALA N 1 1
10 24100 1 1 82 ALA O O -6.494 -9.787 0.397 1.00 . A A . 169 ALA O 1 1
10 24101 1 1 83 PRO C C -6.536 -12.047 2.901 1.00 . A A . 170 PRO C 1 1
10 24102 1 1 83 PRO CA C -5.399 -11.895 1.890 1.00 . A A . 170 PRO CA 1 1
10 24103 1 1 83 PRO CB C -4.124 -12.695 2.209 1.00 . A A . 170 PRO CB 1 1
10 24104 1 1 83 PRO CD C -3.918 -10.356 2.862 1.00 . A A . 170 PRO CD 1 1
10 24105 1 1 83 PRO CG C -3.144 -11.667 2.806 1.00 . A A . 170 PRO CG 1 1
10 24106 1 1 83 PRO HA H -5.796 -12.210 0.929 1.00 . A A . 170 PRO HA 1 1
10 24107 1 1 83 PRO HB2 H -4.306 -13.520 2.899 1.00 . A A . 170 PRO HB2 1 1
10 24108 1 1 83 PRO HB3 H -3.709 -13.083 1.273 1.00 . A A . 170 PRO HB3 1 1
10 24109 1 1 83 PRO HD2 H -4.405 -10.281 3.836 1.00 . A A . 170 PRO HD2 1 1
10 24110 1 1 83 PRO HD3 H -3.256 -9.505 2.720 1.00 . A A . 170 PRO HD3 1 1
10 24111 1 1 83 PRO HG2 H -2.811 -11.957 3.800 1.00 . A A . 170 PRO HG2 1 1
10 24112 1 1 83 PRO HG3 H -2.284 -11.543 2.139 1.00 . A A . 170 PRO HG3 1 1
10 24113 1 1 83 PRO N N -4.946 -10.498 1.843 1.00 . A A . 170 PRO N 1 1
10 24114 1 1 83 PRO O O -6.438 -12.771 3.895 1.00 . A A . 170 PRO O 1 1
10 24115 1 1 84 GLY C C -10.092 -11.260 2.962 1.00 . A A . 171 GLY C 1 1
10 24116 1 1 84 GLY CA C -8.702 -11.049 3.571 1.00 . A A . 171 GLY CA 1 1
10 24117 1 1 84 GLY H H -7.608 -10.746 1.790 1.00 . A A . 171 GLY H 1 1
10 24118 1 1 84 GLY HA2 H -8.561 -11.670 4.459 1.00 . A A . 171 GLY HA2 1 1
10 24119 1 1 84 GLY HA3 H -8.637 -10.009 3.858 1.00 . A A . 171 GLY HA3 1 1
10 24120 1 1 84 GLY N N -7.600 -11.270 2.655 1.00 . A A . 171 GLY N 1 1
10 24121 1 1 84 GLY O O -10.230 -11.166 1.748 1.00 . A A . 171 GLY O 1 1
10 24122 1 1 85 PRO C C -13.235 -10.111 3.380 1.00 . A A . 172 PRO C 1 1
10 24123 1 1 85 PRO CA C -12.537 -11.485 3.390 1.00 . A A . 172 PRO CA 1 1
10 24124 1 1 85 PRO CB C -13.196 -12.424 4.407 1.00 . A A . 172 PRO CB 1 1
10 24125 1 1 85 PRO CD C -10.984 -11.928 5.168 1.00 . A A . 172 PRO CD 1 1
10 24126 1 1 85 PRO CG C -12.400 -12.186 5.693 1.00 . A A . 172 PRO CG 1 1
10 24127 1 1 85 PRO HA H -12.615 -11.910 2.391 1.00 . A A . 172 PRO HA 1 1
10 24128 1 1 85 PRO HB2 H -14.262 -12.228 4.532 1.00 . A A . 172 PRO HB2 1 1
10 24129 1 1 85 PRO HB3 H -13.060 -13.456 4.088 1.00 . A A . 172 PRO HB3 1 1
10 24130 1 1 85 PRO HD2 H -10.475 -11.200 5.801 1.00 . A A . 172 PRO HD2 1 1
10 24131 1 1 85 PRO HD3 H -10.427 -12.865 5.137 1.00 . A A . 172 PRO HD3 1 1
10 24132 1 1 85 PRO HG2 H -12.786 -11.294 6.189 1.00 . A A . 172 PRO HG2 1 1
10 24133 1 1 85 PRO HG3 H -12.448 -13.054 6.353 1.00 . A A . 172 PRO HG3 1 1
10 24134 1 1 85 PRO N N -11.129 -11.446 3.798 1.00 . A A . 172 PRO N 1 1
10 24135 1 1 85 PRO O O -14.195 -9.949 2.637 1.00 . A A . 172 PRO O 1 1
10 24136 1 1 86 GLY C C -12.355 -6.718 3.733 1.00 . A A . 173 GLY C 1 1
10 24137 1 1 86 GLY CA C -13.369 -7.763 4.191 1.00 . A A . 173 GLY CA 1 1
10 24138 1 1 86 GLY H H -12.044 -9.348 4.815 1.00 . A A . 173 GLY H 1 1
10 24139 1 1 86 GLY HA2 H -14.244 -7.694 3.537 1.00 . A A . 173 GLY HA2 1 1
10 24140 1 1 86 GLY HA3 H -13.652 -7.524 5.213 1.00 . A A . 173 GLY HA3 1 1
10 24141 1 1 86 GLY N N -12.788 -9.124 4.172 1.00 . A A . 173 GLY N 1 1
10 24142 1 1 86 GLY O O -12.550 -6.040 2.711 1.00 . A A . 173 GLY O 1 1
10 24143 1 1 87 ILE C C -9.330 -6.194 2.849 1.00 . A A . 174 ILE C 1 1
10 24144 1 1 87 ILE CA C -10.003 -5.929 4.192 1.00 . A A . 174 ILE CA 1 1
10 24145 1 1 87 ILE CB C -8.961 -6.000 5.330 1.00 . A A . 174 ILE CB 1 1
10 24146 1 1 87 ILE CD1 C -9.012 -8.502 6.105 1.00 . A A . 174 ILE CD1 1 1
10 24147 1 1 87 ILE CG1 C -8.219 -7.344 5.499 1.00 . A A . 174 ILE CG1 1 1
10 24148 1 1 87 ILE CG2 C -9.536 -5.460 6.640 1.00 . A A . 174 ILE CG2 1 1
10 24149 1 1 87 ILE H H -11.222 -7.262 5.303 1.00 . A A . 174 ILE H 1 1
10 24150 1 1 87 ILE HA H -10.277 -4.877 4.137 1.00 . A A . 174 ILE HA 1 1
10 24151 1 1 87 ILE HB H -8.200 -5.268 5.074 1.00 . A A . 174 ILE HB 1 1
10 24152 1 1 87 ILE HD11 H -9.364 -8.245 7.102 1.00 . A A . 174 ILE HD11 1 1
10 24153 1 1 87 ILE HD12 H -9.845 -8.766 5.463 1.00 . A A . 174 ILE HD12 1 1
10 24154 1 1 87 ILE HD13 H -8.338 -9.358 6.184 1.00 . A A . 174 ILE HD13 1 1
10 24155 1 1 87 ILE HG12 H -7.839 -7.670 4.529 1.00 . A A . 174 ILE HG12 1 1
10 24156 1 1 87 ILE HG13 H -7.363 -7.170 6.156 1.00 . A A . 174 ILE HG13 1 1
10 24157 1 1 87 ILE HG21 H -10.340 -6.096 7.000 1.00 . A A . 174 ILE HG21 1 1
10 24158 1 1 87 ILE HG22 H -8.735 -5.410 7.366 1.00 . A A . 174 ILE HG22 1 1
10 24159 1 1 87 ILE HG23 H -9.913 -4.453 6.455 1.00 . A A . 174 ILE HG23 1 1
10 24160 1 1 87 ILE N N -11.229 -6.697 4.469 1.00 . A A . 174 ILE N 1 1
10 24161 1 1 87 ILE O O -8.340 -5.553 2.536 1.00 . A A . 174 ILE O 1 1
10 24162 1 1 88 ASN C C -9.460 -5.929 -0.041 1.00 . A A . 175 ASN C 1 1
10 24163 1 1 88 ASN CA C -9.426 -7.307 0.642 1.00 . A A . 175 ASN CA 1 1
10 24164 1 1 88 ASN CB C -10.384 -8.305 -0.024 1.00 . A A . 175 ASN CB 1 1
10 24165 1 1 88 ASN CG C -9.738 -9.079 -1.176 1.00 . A A . 175 ASN CG 1 1
10 24166 1 1 88 ASN H H -10.634 -7.654 2.364 1.00 . A A . 175 ASN H 1 1
10 24167 1 1 88 ASN HA H -8.411 -7.694 0.623 1.00 . A A . 175 ASN HA 1 1
10 24168 1 1 88 ASN HB2 H -10.733 -9.009 0.717 1.00 . A A . 175 ASN HB2 1 1
10 24169 1 1 88 ASN HB3 H -11.263 -7.791 -0.402 1.00 . A A . 175 ASN HB3 1 1
10 24170 1 1 88 ASN HD21 H -10.107 -10.839 -0.274 1.00 . A A . 175 ASN HD21 1 1
10 24171 1 1 88 ASN HD22 H -9.375 -10.921 -1.877 1.00 . A A . 175 ASN HD22 1 1
10 24172 1 1 88 ASN N N -9.843 -7.119 2.037 1.00 . A A . 175 ASN N 1 1
10 24173 1 1 88 ASN ND2 N -9.767 -10.395 -1.117 1.00 . A A . 175 ASN ND2 1 1
10 24174 1 1 88 ASN O O -10.549 -5.395 -0.290 1.00 . A A . 175 ASN O 1 1
10 24175 1 1 88 ASN OD1 O -9.226 -8.509 -2.126 1.00 . A A . 175 ASN OD1 1 1
10 24176 1 1 89 GLY C C -8.241 -2.728 -0.097 1.00 . A A . 176 GLY C 1 1
10 24177 1 1 89 GLY CA C -8.029 -4.022 -0.866 1.00 . A A . 176 GLY CA 1 1
10 24178 1 1 89 GLY H H -7.520 -5.666 0.376 1.00 . A A . 176 GLY H 1 1
10 24179 1 1 89 GLY HA2 H -6.969 -3.982 -0.986 1.00 . A A . 176 GLY HA2 1 1
10 24180 1 1 89 GLY HA3 H -8.551 -3.981 -1.823 1.00 . A A . 176 GLY HA3 1 1
10 24181 1 1 89 GLY N N -8.287 -5.296 -0.178 1.00 . A A . 176 GLY N 1 1
10 24182 1 1 89 GLY O O -8.219 -1.652 -0.688 1.00 . A A . 176 GLY O 1 1
10 24183 1 1 90 ASP C C -7.241 -1.074 2.522 1.00 . A A . 177 ASP C 1 1
10 24184 1 1 90 ASP CA C -8.592 -1.618 2.028 1.00 . A A . 177 ASP CA 1 1
10 24185 1 1 90 ASP CB C -9.621 -1.930 3.102 1.00 . A A . 177 ASP CB 1 1
10 24186 1 1 90 ASP CG C -10.933 -2.437 2.457 1.00 . A A . 177 ASP CG 1 1
10 24187 1 1 90 ASP H H -8.283 -3.702 1.675 1.00 . A A . 177 ASP H 1 1
10 24188 1 1 90 ASP HA H -9.024 -0.843 1.409 1.00 . A A . 177 ASP HA 1 1
10 24189 1 1 90 ASP HB2 H -9.190 -2.689 3.761 1.00 . A A . 177 ASP HB2 1 1
10 24190 1 1 90 ASP HB3 H -9.809 -1.026 3.674 1.00 . A A . 177 ASP HB3 1 1
10 24191 1 1 90 ASP N N -8.404 -2.807 1.216 1.00 . A A . 177 ASP N 1 1
10 24192 1 1 90 ASP O O -6.361 -1.841 2.922 1.00 . A A . 177 ASP O 1 1
10 24193 1 1 90 ASP OD1 O -11.377 -2.018 1.360 1.00 . A A . 177 ASP OD1 1 1
10 24194 1 1 90 ASP OD2 O -11.534 -3.401 2.972 1.00 . A A . 177 ASP OD2 1 1
10 24195 1 1 91 ALA C C -5.884 2.271 3.299 1.00 . A A . 178 ALA C 1 1
10 24196 1 1 91 ALA CA C -5.764 0.886 2.659 1.00 . A A . 178 ALA CA 1 1
10 24197 1 1 91 ALA CB C -5.025 0.946 1.321 1.00 . A A . 178 ALA CB 1 1
10 24198 1 1 91 ALA H H -7.796 0.816 2.009 1.00 . A A . 178 ALA H 1 1
10 24199 1 1 91 ALA HA H -5.178 0.272 3.342 1.00 . A A . 178 ALA HA 1 1
10 24200 1 1 91 ALA HB1 H -5.116 -0.004 0.792 1.00 . A A . 178 ALA HB1 1 1
10 24201 1 1 91 ALA HB2 H -5.459 1.734 0.709 1.00 . A A . 178 ALA HB2 1 1
10 24202 1 1 91 ALA HB3 H -3.976 1.162 1.497 1.00 . A A . 178 ALA HB3 1 1
10 24203 1 1 91 ALA N N -7.067 0.249 2.436 1.00 . A A . 178 ALA N 1 1
10 24204 1 1 91 ALA O O -6.897 2.952 3.102 1.00 . A A . 178 ALA O 1 1
10 24205 1 1 92 HIS C C -3.581 4.759 4.600 1.00 . A A . 179 HIS C 1 1
10 24206 1 1 92 HIS CA C -4.869 3.973 4.788 1.00 . A A . 179 HIS CA 1 1
10 24207 1 1 92 HIS CB C -5.142 3.767 6.281 1.00 . A A . 179 HIS CB 1 1
10 24208 1 1 92 HIS CD2 C -7.692 3.863 6.170 1.00 . A A . 179 HIS CD2 1 1
10 24209 1 1 92 HIS CE1 C -8.177 2.160 7.502 1.00 . A A . 179 HIS CE1 1 1
10 24210 1 1 92 HIS CG C -6.534 3.296 6.622 1.00 . A A . 179 HIS CG 1 1
10 24211 1 1 92 HIS H H -4.001 2.168 4.066 1.00 . A A . 179 HIS H 1 1
10 24212 1 1 92 HIS HA H -5.667 4.587 4.416 1.00 . A A . 179 HIS HA 1 1
10 24213 1 1 92 HIS HB2 H -4.424 3.055 6.671 1.00 . A A . 179 HIS HB2 1 1
10 24214 1 1 92 HIS HB3 H -4.977 4.711 6.803 1.00 . A A . 179 HIS HB3 1 1
10 24215 1 1 92 HIS HD2 H -7.775 4.711 5.485 1.00 . A A . 179 HIS HD2 1 1
10 24216 1 1 92 HIS HE1 H -8.754 1.437 8.072 1.00 . A A . 179 HIS HE1 1 1
10 24217 1 1 92 HIS HE2 H -9.696 3.288 6.618 1.00 . A A . 179 HIS HE2 1 1
10 24218 1 1 92 HIS N N -4.868 2.700 4.065 1.00 . A A . 179 HIS N 1 1
10 24219 1 1 92 HIS ND1 N -6.837 2.230 7.474 1.00 . A A . 179 HIS ND1 1 1
10 24220 1 1 92 HIS NE2 N -8.709 3.126 6.733 1.00 . A A . 179 HIS NE2 1 1
10 24221 1 1 92 HIS O O -2.508 4.262 4.948 1.00 . A A . 179 HIS O 1 1
10 24222 1 1 93 PHE C C -2.781 7.969 5.361 1.00 . A A . 180 PHE C 1 1
10 24223 1 1 93 PHE CA C -2.745 7.095 4.083 1.00 . A A . 180 PHE CA 1 1
10 24224 1 1 93 PHE CB C -3.094 7.969 2.853 1.00 . A A . 180 PHE CB 1 1
10 24225 1 1 93 PHE CD1 C -0.838 8.577 1.889 1.00 . A A . 180 PHE CD1 1 1
10 24226 1 1 93 PHE CD2 C -2.482 7.558 0.417 1.00 . A A . 180 PHE CD2 1 1
10 24227 1 1 93 PHE CE1 C 0.053 8.696 0.809 1.00 . A A . 180 PHE CE1 1 1
10 24228 1 1 93 PHE CE2 C -1.594 7.678 -0.668 1.00 . A A . 180 PHE CE2 1 1
10 24229 1 1 93 PHE CG C -2.104 7.995 1.703 1.00 . A A . 180 PHE CG 1 1
10 24230 1 1 93 PHE CZ C -0.323 8.248 -0.471 1.00 . A A . 180 PHE CZ 1 1
10 24231 1 1 93 PHE H H -4.694 6.281 3.919 1.00 . A A . 180 PHE H 1 1
10 24232 1 1 93 PHE HA H -1.742 6.677 3.965 1.00 . A A . 180 PHE HA 1 1
10 24233 1 1 93 PHE HB2 H -4.078 7.695 2.470 1.00 . A A . 180 PHE HB2 1 1
10 24234 1 1 93 PHE HB3 H -3.213 8.999 3.187 1.00 . A A . 180 PHE HB3 1 1
10 24235 1 1 93 PHE HD1 H -0.552 8.956 2.860 1.00 . A A . 180 PHE HD1 1 1
10 24236 1 1 93 PHE HD2 H -3.472 7.169 0.235 1.00 . A A . 180 PHE HD2 1 1
10 24237 1 1 93 PHE HE1 H 1.017 9.163 0.968 1.00 . A A . 180 PHE HE1 1 1
10 24238 1 1 93 PHE HE2 H -1.899 7.367 -1.661 1.00 . A A . 180 PHE HE2 1 1
10 24239 1 1 93 PHE HZ H 0.353 8.362 -1.306 1.00 . A A . 180 PHE HZ 1 1
10 24240 1 1 93 PHE N N -3.743 6.011 4.154 1.00 . A A . 180 PHE N 1 1
10 24241 1 1 93 PHE O O -3.847 8.148 5.945 1.00 . A A . 180 PHE O 1 1
10 24242 1 1 94 ASP C C -1.839 11.031 6.373 1.00 . A A . 181 ASP C 1 1
10 24243 1 1 94 ASP CA C -1.580 9.574 6.864 1.00 . A A . 181 ASP CA 1 1
10 24244 1 1 94 ASP CB C -0.185 9.524 7.547 1.00 . A A . 181 ASP CB 1 1
10 24245 1 1 94 ASP CG C 0.092 8.491 8.659 1.00 . A A . 181 ASP CG 1 1
10 24246 1 1 94 ASP H H -0.792 8.422 5.246 1.00 . A A . 181 ASP H 1 1
10 24247 1 1 94 ASP HA H -2.324 9.322 7.622 1.00 . A A . 181 ASP HA 1 1
10 24248 1 1 94 ASP HB2 H 0.559 9.393 6.761 1.00 . A A . 181 ASP HB2 1 1
10 24249 1 1 94 ASP HB3 H -0.011 10.510 7.996 1.00 . A A . 181 ASP HB3 1 1
10 24250 1 1 94 ASP N N -1.656 8.580 5.758 1.00 . A A . 181 ASP N 1 1
10 24251 1 1 94 ASP O O -1.019 11.630 5.675 1.00 . A A . 181 ASP O 1 1
10 24252 1 1 94 ASP OD1 O -0.795 7.674 9.027 1.00 . A A . 181 ASP OD1 1 1
10 24253 1 1 94 ASP OD2 O 1.259 8.567 9.150 1.00 . A A . 181 ASP OD2 1 1
10 24254 1 1 95 ASP C C -2.516 14.105 7.142 1.00 . A A . 182 ASP C 1 1
10 24255 1 1 95 ASP CA C -3.363 13.022 6.451 1.00 . A A . 182 ASP CA 1 1
10 24256 1 1 95 ASP CB C -4.862 13.172 6.760 1.00 . A A . 182 ASP CB 1 1
10 24257 1 1 95 ASP CG C -5.442 14.572 6.498 1.00 . A A . 182 ASP CG 1 1
10 24258 1 1 95 ASP H H -3.579 11.097 7.398 1.00 . A A . 182 ASP H 1 1
10 24259 1 1 95 ASP HA H -3.221 13.162 5.389 1.00 . A A . 182 ASP HA 1 1
10 24260 1 1 95 ASP HB2 H -5.407 12.452 6.159 1.00 . A A . 182 ASP HB2 1 1
10 24261 1 1 95 ASP HB3 H -5.026 12.921 7.802 1.00 . A A . 182 ASP HB3 1 1
10 24262 1 1 95 ASP N N -2.952 11.640 6.807 1.00 . A A . 182 ASP N 1 1
10 24263 1 1 95 ASP O O -2.538 15.280 6.784 1.00 . A A . 182 ASP O 1 1
10 24264 1 1 95 ASP OD1 O -5.425 15.058 5.349 1.00 . A A . 182 ASP OD1 1 1
10 24265 1 1 95 ASP OD2 O -6.039 15.139 7.448 1.00 . A A . 182 ASP OD2 1 1
10 24266 1 1 96 ASP C C 0.428 15.044 8.002 1.00 . A A . 183 ASP C 1 1
10 24267 1 1 96 ASP CA C -0.832 14.684 8.843 1.00 . A A . 183 ASP CA 1 1
10 24268 1 1 96 ASP CB C -0.523 14.165 10.274 1.00 . A A . 183 ASP CB 1 1
10 24269 1 1 96 ASP CG C 0.940 13.743 10.530 1.00 . A A . 183 ASP CG 1 1
10 24270 1 1 96 ASP H H -1.659 12.740 8.344 1.00 . A A . 183 ASP H 1 1
10 24271 1 1 96 ASP HA H -1.380 15.631 8.964 1.00 . A A . 183 ASP HA 1 1
10 24272 1 1 96 ASP HB2 H -0.756 14.995 10.959 1.00 . A A . 183 ASP HB2 1 1
10 24273 1 1 96 ASP HB3 H -1.194 13.342 10.529 1.00 . A A . 183 ASP HB3 1 1
10 24274 1 1 96 ASP N N -1.731 13.734 8.155 1.00 . A A . 183 ASP N 1 1
10 24275 1 1 96 ASP O O 1.065 16.080 8.214 1.00 . A A . 183 ASP O 1 1
10 24276 1 1 96 ASP OD1 O 1.368 12.722 9.930 1.00 . A A . 183 ASP OD1 1 1
10 24277 1 1 96 ASP OD2 O 1.569 14.405 11.401 1.00 . A A . 183 ASP OD2 1 1
10 24278 1 1 97 GLU C C 1.919 15.256 5.066 1.00 . A A . 184 GLU C 1 1
10 24279 1 1 97 GLU CA C 1.980 14.268 6.229 1.00 . A A . 184 GLU CA 1 1
10 24280 1 1 97 GLU CB C 2.359 12.862 5.737 1.00 . A A . 184 GLU CB 1 1
10 24281 1 1 97 GLU CD C 3.834 10.886 6.290 1.00 . A A . 184 GLU CD 1 1
10 24282 1 1 97 GLU CG C 3.536 12.355 6.558 1.00 . A A . 184 GLU CG 1 1
10 24283 1 1 97 GLU H H 0.166 13.389 6.891 1.00 . A A . 184 GLU H 1 1
10 24284 1 1 97 GLU HA H 2.761 14.627 6.895 1.00 . A A . 184 GLU HA 1 1
10 24285 1 1 97 GLU HB2 H 1.509 12.189 5.842 1.00 . A A . 184 GLU HB2 1 1
10 24286 1 1 97 GLU HB3 H 2.653 12.889 4.693 1.00 . A A . 184 GLU HB3 1 1
10 24287 1 1 97 GLU HG2 H 4.416 12.962 6.340 1.00 . A A . 184 GLU HG2 1 1
10 24288 1 1 97 GLU HG3 H 3.285 12.465 7.614 1.00 . A A . 184 GLU HG3 1 1
10 24289 1 1 97 GLU N N 0.758 14.197 7.028 1.00 . A A . 184 GLU N 1 1
10 24290 1 1 97 GLU O O 0.877 15.537 4.465 1.00 . A A . 184 GLU O 1 1
10 24291 1 1 97 GLU OE1 O 2.908 10.057 6.242 1.00 . A A . 184 GLU OE1 1 1
10 24292 1 1 97 GLU OE2 O 4.962 10.415 6.510 1.00 . A A . 184 GLU OE2 1 1
10 24293 1 1 98 GLN C C 3.494 15.820 2.311 1.00 . A A . 185 GLN C 1 1
10 24294 1 1 98 GLN CA C 3.252 16.657 3.567 1.00 . A A . 185 GLN CA 1 1
10 24295 1 1 98 GLN CB C 4.449 17.590 3.890 1.00 . A A . 185 GLN CB 1 1
10 24296 1 1 98 GLN CD C 4.495 18.455 1.468 1.00 . A A . 185 GLN CD 1 1
10 24297 1 1 98 GLN CG C 4.727 18.775 2.943 1.00 . A A . 185 GLN CG 1 1
10 24298 1 1 98 GLN H H 3.933 15.329 5.116 1.00 . A A . 185 GLN H 1 1
10 24299 1 1 98 GLN HA H 2.354 17.259 3.437 1.00 . A A . 185 GLN HA 1 1
10 24300 1 1 98 GLN HB2 H 4.292 18.018 4.885 1.00 . A A . 185 GLN HB2 1 1
10 24301 1 1 98 GLN HB3 H 5.353 16.996 3.949 1.00 . A A . 185 GLN HB3 1 1
10 24302 1 1 98 GLN HE21 H 2.736 19.454 1.425 1.00 . A A . 185 GLN HE21 1 1
10 24303 1 1 98 GLN HE22 H 3.100 18.510 0.000 1.00 . A A . 185 GLN HE22 1 1
10 24304 1 1 98 GLN HG2 H 4.091 19.607 3.249 1.00 . A A . 185 GLN HG2 1 1
10 24305 1 1 98 GLN HG3 H 5.750 19.091 3.072 1.00 . A A . 185 GLN HG3 1 1
10 24306 1 1 98 GLN N N 3.103 15.739 4.693 1.00 . A A . 185 GLN N 1 1
10 24307 1 1 98 GLN NE2 N 3.358 18.843 0.901 1.00 . A A . 185 GLN NE2 1 1
10 24308 1 1 98 GLN O O 4.626 15.396 2.108 1.00 . A A . 185 GLN O 1 1
10 24309 1 1 98 GLN OE1 O 5.306 17.804 0.814 1.00 . A A . 185 GLN OE1 1 1
10 24310 1 1 99 TRP C C 3.229 15.477 -0.908 1.00 . A A . 186 TRP C 1 1
10 24311 1 1 99 TRP CA C 2.696 14.693 0.303 1.00 . A A . 186 TRP CA 1 1
10 24312 1 1 99 TRP CB C 1.471 13.829 -0.041 1.00 . A A . 186 TRP CB 1 1
10 24313 1 1 99 TRP CD1 C 0.914 13.211 2.397 1.00 . A A . 186 TRP CD1 1 1
10 24314 1 1 99 TRP CD2 C -0.530 12.363 0.926 1.00 . A A . 186 TRP CD2 1 1
10 24315 1 1 99 TRP CE2 C -1.098 12.173 2.222 1.00 . A A . 186 TRP CE2 1 1
10 24316 1 1 99 TRP CE3 C -1.239 11.806 -0.159 1.00 . A A . 186 TRP CE3 1 1
10 24317 1 1 99 TRP CG C 0.689 13.154 1.062 1.00 . A A . 186 TRP CG 1 1
10 24318 1 1 99 TRP CH2 C -3.063 11.114 1.313 1.00 . A A . 186 TRP CH2 1 1
10 24319 1 1 99 TRP CZ2 C -2.360 11.604 2.424 1.00 . A A . 186 TRP CZ2 1 1
10 24320 1 1 99 TRP CZ3 C -2.481 11.177 0.040 1.00 . A A . 186 TRP CZ3 1 1
10 24321 1 1 99 TRP H H 1.557 15.874 1.702 1.00 . A A . 186 TRP H 1 1
10 24322 1 1 99 TRP HA H 3.476 14.000 0.581 1.00 . A A . 186 TRP HA 1 1
10 24323 1 1 99 TRP HB2 H 0.772 14.446 -0.597 1.00 . A A . 186 TRP HB2 1 1
10 24324 1 1 99 TRP HB3 H 1.806 13.040 -0.713 1.00 . A A . 186 TRP HB3 1 1
10 24325 1 1 99 TRP HD1 H 1.735 13.713 2.877 1.00 . A A . 186 TRP HD1 1 1
10 24326 1 1 99 TRP HE1 H -0.215 12.607 4.103 1.00 . A A . 186 TRP HE1 1 1
10 24327 1 1 99 TRP HE3 H -0.820 11.849 -1.150 1.00 . A A . 186 TRP HE3 1 1
10 24328 1 1 99 TRP HH2 H -4.024 10.641 1.449 1.00 . A A . 186 TRP HH2 1 1
10 24329 1 1 99 TRP HZ2 H -2.769 11.520 3.424 1.00 . A A . 186 TRP HZ2 1 1
10 24330 1 1 99 TRP HZ3 H -2.984 10.708 -0.787 1.00 . A A . 186 TRP HZ3 1 1
10 24331 1 1 99 TRP N N 2.489 15.561 1.465 1.00 . A A . 186 TRP N 1 1
10 24332 1 1 99 TRP NE1 N -0.139 12.638 3.083 1.00 . A A . 186 TRP NE1 1 1
10 24333 1 1 99 TRP O O 2.774 16.579 -1.202 1.00 . A A . 186 TRP O 1 1
10 24334 1 1 100 THR C C 5.675 14.210 -3.483 1.00 . A A . 187 THR C 1 1
10 24335 1 1 100 THR CA C 5.016 15.362 -2.743 1.00 . A A . 187 THR CA 1 1
10 24336 1 1 100 THR CB C 6.180 16.188 -2.159 1.00 . A A . 187 THR CB 1 1
10 24337 1 1 100 THR CG2 C 5.859 17.663 -2.061 1.00 . A A . 187 THR CG2 1 1
10 24338 1 1 100 THR H H 4.449 13.949 -1.283 1.00 . A A . 187 THR H 1 1
10 24339 1 1 100 THR HA H 4.442 15.977 -3.429 1.00 . A A . 187 THR HA 1 1
10 24340 1 1 100 THR HB H 7.064 16.086 -2.795 1.00 . A A . 187 THR HB 1 1
10 24341 1 1 100 THR HG1 H 5.949 16.253 -0.228 1.00 . A A . 187 THR HG1 1 1
10 24342 1 1 100 THR HG21 H 5.830 18.092 -3.067 1.00 . A A . 187 THR HG21 1 1
10 24343 1 1 100 THR HG22 H 4.887 17.780 -1.586 1.00 . A A . 187 THR HG22 1 1
10 24344 1 1 100 THR HG23 H 6.613 18.143 -1.464 1.00 . A A . 187 THR HG23 1 1
10 24345 1 1 100 THR N N 4.148 14.845 -1.654 1.00 . A A . 187 THR N 1 1
10 24346 1 1 100 THR O O 6.401 13.418 -2.895 1.00 . A A . 187 THR O 1 1
10 24347 1 1 100 THR OG1 O 6.512 15.760 -0.859 1.00 . A A . 187 THR OG1 1 1
10 24348 1 1 101 LYS C C 7.752 13.299 -5.668 1.00 . A A . 188 LYS C 1 1
10 24349 1 1 101 LYS CA C 6.214 13.097 -5.626 1.00 . A A . 188 LYS CA 1 1
10 24350 1 1 101 LYS CB C 5.802 13.173 -7.109 1.00 . A A . 188 LYS CB 1 1
10 24351 1 1 101 LYS CD C 4.131 12.851 -8.958 1.00 . A A . 188 LYS CD 1 1
10 24352 1 1 101 LYS CE C 2.770 13.350 -9.445 1.00 . A A . 188 LYS CE 1 1
10 24353 1 1 101 LYS CG C 4.317 13.136 -7.450 1.00 . A A . 188 LYS CG 1 1
10 24354 1 1 101 LYS H H 4.931 14.805 -5.286 1.00 . A A . 188 LYS H 1 1
10 24355 1 1 101 LYS HA H 5.999 12.117 -5.237 1.00 . A A . 188 LYS HA 1 1
10 24356 1 1 101 LYS HB2 H 6.201 14.101 -7.526 1.00 . A A . 188 LYS HB2 1 1
10 24357 1 1 101 LYS HB3 H 6.298 12.347 -7.627 1.00 . A A . 188 LYS HB3 1 1
10 24358 1 1 101 LYS HD2 H 4.919 13.349 -9.523 1.00 . A A . 188 LYS HD2 1 1
10 24359 1 1 101 LYS HD3 H 4.221 11.777 -9.139 1.00 . A A . 188 LYS HD3 1 1
10 24360 1 1 101 LYS HE2 H 1.986 12.743 -9.005 1.00 . A A . 188 LYS HE2 1 1
10 24361 1 1 101 LYS HE3 H 2.652 14.376 -9.067 1.00 . A A . 188 LYS HE3 1 1
10 24362 1 1 101 LYS HG2 H 3.832 12.351 -6.858 1.00 . A A . 188 LYS HG2 1 1
10 24363 1 1 101 LYS HG3 H 3.912 14.109 -7.191 1.00 . A A . 188 LYS HG3 1 1
10 24364 1 1 101 LYS HZ1 H 3.467 13.862 -11.336 1.00 . A A . 188 LYS HZ1 1 1
10 24365 1 1 101 LYS HZ2 H 2.660 12.451 -11.343 1.00 . A A . 188 LYS HZ2 1 1
10 24366 1 1 101 LYS HZ3 H 1.841 13.899 -11.210 1.00 . A A . 188 LYS HZ3 1 1
10 24367 1 1 101 LYS N N 5.505 14.111 -4.810 1.00 . A A . 188 LYS N 1 1
10 24368 1 1 101 LYS NZ N 2.669 13.375 -10.929 1.00 . A A . 188 LYS NZ 1 1
10 24369 1 1 101 LYS O O 8.479 12.361 -5.984 1.00 . A A . 188 LYS O 1 1
10 24370 1 1 102 ASP C C 10.635 14.600 -4.685 1.00 . A A . 189 ASP C 1 1
10 24371 1 1 102 ASP CA C 9.543 15.027 -5.683 1.00 . A A . 189 ASP CA 1 1
10 24372 1 1 102 ASP CB C 9.385 16.551 -5.772 1.00 . A A . 189 ASP CB 1 1
10 24373 1 1 102 ASP CG C 10.353 17.221 -6.740 1.00 . A A . 189 ASP CG 1 1
10 24374 1 1 102 ASP H H 7.527 15.195 -5.081 1.00 . A A . 189 ASP H 1 1
10 24375 1 1 102 ASP HA H 9.819 14.630 -6.666 1.00 . A A . 189 ASP HA 1 1
10 24376 1 1 102 ASP HB2 H 8.381 16.794 -6.127 1.00 . A A . 189 ASP HB2 1 1
10 24377 1 1 102 ASP HB3 H 9.487 16.985 -4.778 1.00 . A A . 189 ASP HB3 1 1
10 24378 1 1 102 ASP N N 8.194 14.527 -5.407 1.00 . A A . 189 ASP N 1 1
10 24379 1 1 102 ASP O O 11.772 15.067 -4.780 1.00 . A A . 189 ASP O 1 1
10 24380 1 1 102 ASP OD1 O 10.393 16.815 -7.917 1.00 . A A . 189 ASP OD1 1 1
10 24381 1 1 102 ASP OD2 O 11.063 18.181 -6.364 1.00 . A A . 189 ASP OD2 1 1
10 24382 1 1 103 THR C C 11.106 14.192 -1.326 1.00 . A A . 190 THR C 1 1
10 24383 1 1 103 THR CA C 11.059 13.250 -2.538 1.00 . A A . 190 THR CA 1 1
10 24384 1 1 103 THR CB C 12.493 12.765 -2.838 1.00 . A A . 190 THR CB 1 1
10 24385 1 1 103 THR CG2 C 12.550 11.746 -3.972 1.00 . A A . 190 THR CG2 1 1
10 24386 1 1 103 THR H H 9.304 13.488 -3.722 1.00 . A A . 190 THR H 1 1
10 24387 1 1 103 THR HA H 10.529 12.377 -2.152 1.00 . A A . 190 THR HA 1 1
10 24388 1 1 103 THR HB H 12.861 12.262 -1.943 1.00 . A A . 190 THR HB 1 1
10 24389 1 1 103 THR HG1 H 12.962 14.391 -3.800 1.00 . A A . 190 THR HG1 1 1
10 24390 1 1 103 THR HG21 H 11.631 11.169 -4.013 1.00 . A A . 190 THR HG21 1 1
10 24391 1 1 103 THR HG22 H 12.716 12.251 -4.925 1.00 . A A . 190 THR HG22 1 1
10 24392 1 1 103 THR HG23 H 13.373 11.061 -3.789 1.00 . A A . 190 THR HG23 1 1
10 24393 1 1 103 THR N N 10.275 13.765 -3.685 1.00 . A A . 190 THR N 1 1
10 24394 1 1 103 THR O O 11.598 13.773 -0.277 1.00 . A A . 190 THR O 1 1
10 24395 1 1 103 THR OG1 O 13.362 13.841 -3.099 1.00 . A A . 190 THR OG1 1 1
10 24396 1 1 104 THR C C 10.041 16.081 0.841 1.00 . A A . 191 THR C 1 1
10 24397 1 1 104 THR CA C 10.612 16.519 -0.499 1.00 . A A . 191 THR CA 1 1
10 24398 1 1 104 THR CB C 9.788 17.690 -1.058 1.00 . A A . 191 THR CB 1 1
10 24399 1 1 104 THR CG2 C 9.599 18.842 -0.073 1.00 . A A . 191 THR CG2 1 1
10 24400 1 1 104 THR H H 10.276 15.652 -2.412 1.00 . A A . 191 THR H 1 1
10 24401 1 1 104 THR HA H 11.642 16.834 -0.323 1.00 . A A . 191 THR HA 1 1
10 24402 1 1 104 THR HB H 8.805 17.327 -1.351 1.00 . A A . 191 THR HB 1 1
10 24403 1 1 104 THR HG1 H 10.077 19.085 -2.348 1.00 . A A . 191 THR HG1 1 1
10 24404 1 1 104 THR HG21 H 8.979 18.512 0.756 1.00 . A A . 191 THR HG21 1 1
10 24405 1 1 104 THR HG22 H 10.568 19.179 0.305 1.00 . A A . 191 THR HG22 1 1
10 24406 1 1 104 THR HG23 H 9.083 19.665 -0.568 1.00 . A A . 191 THR HG23 1 1
10 24407 1 1 104 THR N N 10.598 15.420 -1.486 1.00 . A A . 191 THR N 1 1
10 24408 1 1 104 THR O O 10.664 16.289 1.879 1.00 . A A . 191 THR O 1 1
10 24409 1 1 104 THR OG1 O 10.442 18.206 -2.194 1.00 . A A . 191 THR OG1 1 1
10 24410 1 1 105 GLY C C 7.645 13.565 1.672 1.00 . A A . 192 GLY C 1 1
10 24411 1 1 105 GLY CA C 8.089 14.995 1.930 1.00 . A A . 192 GLY CA 1 1
10 24412 1 1 105 GLY H H 8.378 15.473 -0.123 1.00 . A A . 192 GLY H 1 1
10 24413 1 1 105 GLY HA2 H 8.692 15.015 2.836 1.00 . A A . 192 GLY HA2 1 1
10 24414 1 1 105 GLY HA3 H 7.205 15.615 2.082 1.00 . A A . 192 GLY HA3 1 1
10 24415 1 1 105 GLY N N 8.829 15.525 0.789 1.00 . A A . 192 GLY N 1 1
10 24416 1 1 105 GLY O O 8.454 12.641 1.658 1.00 . A A . 192 GLY O 1 1
10 24417 1 1 106 THR C C 5.356 11.683 0.002 1.00 . A A . 193 THR C 1 1
10 24418 1 1 106 THR CA C 5.686 12.060 1.432 1.00 . A A . 193 THR CA 1 1
10 24419 1 1 106 THR CB C 4.486 12.032 2.385 1.00 . A A . 193 THR CB 1 1
10 24420 1 1 106 THR CG2 C 3.589 10.803 2.260 1.00 . A A . 193 THR CG2 1 1
10 24421 1 1 106 THR H H 5.737 14.182 1.579 1.00 . A A . 193 THR H 1 1
10 24422 1 1 106 THR HA H 6.414 11.354 1.782 1.00 . A A . 193 THR HA 1 1
10 24423 1 1 106 THR HB H 3.865 12.906 2.211 1.00 . A A . 193 THR HB 1 1
10 24424 1 1 106 THR HG1 H 5.198 11.283 4.049 1.00 . A A . 193 THR HG1 1 1
10 24425 1 1 106 THR HG21 H 2.913 10.940 1.418 1.00 . A A . 193 THR HG21 1 1
10 24426 1 1 106 THR HG22 H 4.179 9.911 2.088 1.00 . A A . 193 THR HG22 1 1
10 24427 1 1 106 THR HG23 H 2.987 10.684 3.169 1.00 . A A . 193 THR HG23 1 1
10 24428 1 1 106 THR N N 6.338 13.369 1.509 1.00 . A A . 193 THR N 1 1
10 24429 1 1 106 THR O O 4.513 12.310 -0.624 1.00 . A A . 193 THR O 1 1
10 24430 1 1 106 THR OG1 O 4.992 12.153 3.688 1.00 . A A . 193 THR OG1 1 1
10 24431 1 1 107 ASN C C 4.595 9.828 -2.480 1.00 . A A . 194 ASN C 1 1
10 24432 1 1 107 ASN CA C 5.953 10.333 -1.962 1.00 . A A . 194 ASN CA 1 1
10 24433 1 1 107 ASN CB C 7.140 9.473 -2.416 1.00 . A A . 194 ASN CB 1 1
10 24434 1 1 107 ASN CG C 7.367 9.689 -3.911 1.00 . A A . 194 ASN CG 1 1
10 24435 1 1 107 ASN H H 6.698 10.180 0.034 1.00 . A A . 194 ASN H 1 1
10 24436 1 1 107 ASN HA H 6.119 11.275 -2.458 1.00 . A A . 194 ASN HA 1 1
10 24437 1 1 107 ASN HB2 H 8.034 9.784 -1.874 1.00 . A A . 194 ASN HB2 1 1
10 24438 1 1 107 ASN HB3 H 6.961 8.416 -2.212 1.00 . A A . 194 ASN HB3 1 1
10 24439 1 1 107 ASN HD21 H 9.318 10.135 -3.623 1.00 . A A . 194 ASN HD21 1 1
10 24440 1 1 107 ASN HD22 H 8.704 10.388 -5.242 1.00 . A A . 194 ASN HD22 1 1
10 24441 1 1 107 ASN N N 5.997 10.640 -0.530 1.00 . A A . 194 ASN N 1 1
10 24442 1 1 107 ASN ND2 N 8.576 10.042 -4.293 1.00 . A A . 194 ASN ND2 1 1
10 24443 1 1 107 ASN O O 4.405 8.630 -2.690 1.00 . A A . 194 ASN O 1 1
10 24444 1 1 107 ASN OD1 O 6.451 9.601 -4.723 1.00 . A A . 194 ASN OD1 1 1
10 24445 1 1 108 LEU C C 2.150 9.443 -4.222 1.00 . A A . 195 LEU C 1 1
10 24446 1 1 108 LEU CA C 2.336 10.634 -3.259 1.00 . A A . 195 LEU CA 1 1
10 24447 1 1 108 LEU CB C 1.990 12.017 -3.857 1.00 . A A . 195 LEU CB 1 1
10 24448 1 1 108 LEU CD1 C -0.198 13.284 -4.091 1.00 . A A . 195 LEU CD1 1 1
10 24449 1 1 108 LEU CD2 C 0.904 12.328 -6.113 1.00 . A A . 195 LEU CD2 1 1
10 24450 1 1 108 LEU CG C 0.644 12.113 -4.610 1.00 . A A . 195 LEU CG 1 1
10 24451 1 1 108 LEU H H 3.984 11.711 -2.469 1.00 . A A . 195 LEU H 1 1
10 24452 1 1 108 LEU HA H 1.680 10.452 -2.403 1.00 . A A . 195 LEU HA 1 1
10 24453 1 1 108 LEU HB2 H 1.989 12.738 -3.039 1.00 . A A . 195 LEU HB2 1 1
10 24454 1 1 108 LEU HB3 H 2.799 12.321 -4.527 1.00 . A A . 195 LEU HB3 1 1
10 24455 1 1 108 LEU HD11 H 0.321 14.215 -4.288 1.00 . A A . 195 LEU HD11 1 1
10 24456 1 1 108 LEU HD12 H -1.157 13.302 -4.599 1.00 . A A . 195 LEU HD12 1 1
10 24457 1 1 108 LEU HD13 H -0.369 13.180 -3.020 1.00 . A A . 195 LEU HD13 1 1
10 24458 1 1 108 LEU HD21 H 1.500 13.230 -6.267 1.00 . A A . 195 LEU HD21 1 1
10 24459 1 1 108 LEU HD22 H 1.430 11.471 -6.528 1.00 . A A . 195 LEU HD22 1 1
10 24460 1 1 108 LEU HD23 H -0.036 12.452 -6.643 1.00 . A A . 195 LEU HD23 1 1
10 24461 1 1 108 LEU HG H 0.074 11.199 -4.455 1.00 . A A . 195 LEU HG 1 1
10 24462 1 1 108 LEU N N 3.708 10.781 -2.765 1.00 . A A . 195 LEU N 1 1
10 24463 1 1 108 LEU O O 1.345 8.556 -3.937 1.00 . A A . 195 LEU O 1 1
10 24464 1 1 109 PHE C C 3.370 7.023 -5.885 1.00 . A A . 196 PHE C 1 1
10 24465 1 1 109 PHE CA C 2.784 8.371 -6.343 1.00 . A A . 196 PHE CA 1 1
10 24466 1 1 109 PHE CB C 3.407 8.884 -7.650 1.00 . A A . 196 PHE CB 1 1
10 24467 1 1 109 PHE CD1 C 2.515 6.907 -8.987 1.00 . A A . 196 PHE CD1 1 1
10 24468 1 1 109 PHE CD2 C 4.719 7.791 -9.518 1.00 . A A . 196 PHE CD2 1 1
10 24469 1 1 109 PHE CE1 C 2.702 5.877 -9.925 1.00 . A A . 196 PHE CE1 1 1
10 24470 1 1 109 PHE CE2 C 4.893 6.781 -10.479 1.00 . A A . 196 PHE CE2 1 1
10 24471 1 1 109 PHE CG C 3.540 7.845 -8.749 1.00 . A A . 196 PHE CG 1 1
10 24472 1 1 109 PHE CZ C 3.895 5.808 -10.666 1.00 . A A . 196 PHE CZ 1 1
10 24473 1 1 109 PHE H H 3.606 10.125 -5.431 1.00 . A A . 196 PHE H 1 1
10 24474 1 1 109 PHE HA H 1.720 8.198 -6.519 1.00 . A A . 196 PHE HA 1 1
10 24475 1 1 109 PHE HB2 H 2.799 9.703 -8.032 1.00 . A A . 196 PHE HB2 1 1
10 24476 1 1 109 PHE HB3 H 4.399 9.279 -7.430 1.00 . A A . 196 PHE HB3 1 1
10 24477 1 1 109 PHE HD1 H 1.599 6.934 -8.415 1.00 . A A . 196 PHE HD1 1 1
10 24478 1 1 109 PHE HD2 H 5.510 8.510 -9.360 1.00 . A A . 196 PHE HD2 1 1
10 24479 1 1 109 PHE HE1 H 1.932 5.130 -10.061 1.00 . A A . 196 PHE HE1 1 1
10 24480 1 1 109 PHE HE2 H 5.808 6.740 -11.055 1.00 . A A . 196 PHE HE2 1 1
10 24481 1 1 109 PHE HZ H 4.052 5.002 -11.369 1.00 . A A . 196 PHE HZ 1 1
10 24482 1 1 109 PHE N N 2.912 9.405 -5.320 1.00 . A A . 196 PHE N 1 1
10 24483 1 1 109 PHE O O 2.677 6.009 -5.974 1.00 . A A . 196 PHE O 1 1
10 24484 1 1 110 LEU C C 4.430 5.100 -3.738 1.00 . A A . 197 LEU C 1 1
10 24485 1 1 110 LEU CA C 5.238 5.755 -4.868 1.00 . A A . 197 LEU CA 1 1
10 24486 1 1 110 LEU CB C 6.676 6.058 -4.384 1.00 . A A . 197 LEU CB 1 1
10 24487 1 1 110 LEU CD1 C 9.128 6.206 -4.953 1.00 . A A . 197 LEU CD1 1 1
10 24488 1 1 110 LEU CD2 C 7.925 4.029 -5.211 1.00 . A A . 197 LEU CD2 1 1
10 24489 1 1 110 LEU CG C 7.787 5.551 -5.319 1.00 . A A . 197 LEU CG 1 1
10 24490 1 1 110 LEU H H 5.118 7.861 -5.280 1.00 . A A . 197 LEU H 1 1
10 24491 1 1 110 LEU HA H 5.264 5.026 -5.683 1.00 . A A . 197 LEU HA 1 1
10 24492 1 1 110 LEU HB2 H 6.792 7.133 -4.261 1.00 . A A . 197 LEU HB2 1 1
10 24493 1 1 110 LEU HB3 H 6.841 5.618 -3.403 1.00 . A A . 197 LEU HB3 1 1
10 24494 1 1 110 LEU HD11 H 9.385 5.976 -3.918 1.00 . A A . 197 LEU HD11 1 1
10 24495 1 1 110 LEU HD12 H 9.916 5.829 -5.611 1.00 . A A . 197 LEU HD12 1 1
10 24496 1 1 110 LEU HD13 H 9.058 7.287 -5.077 1.00 . A A . 197 LEU HD13 1 1
10 24497 1 1 110 LEU HD21 H 8.182 3.747 -4.187 1.00 . A A . 197 LEU HD21 1 1
10 24498 1 1 110 LEU HD22 H 6.982 3.555 -5.479 1.00 . A A . 197 LEU HD22 1 1
10 24499 1 1 110 LEU HD23 H 8.708 3.672 -5.880 1.00 . A A . 197 LEU HD23 1 1
10 24500 1 1 110 LEU HG H 7.544 5.818 -6.348 1.00 . A A . 197 LEU HG 1 1
10 24501 1 1 110 LEU N N 4.601 6.996 -5.354 1.00 . A A . 197 LEU N 1 1
10 24502 1 1 110 LEU O O 4.206 3.889 -3.768 1.00 . A A . 197 LEU O 1 1
10 24503 1 1 111 VAL C C 1.863 4.800 -2.019 1.00 . A A . 198 VAL C 1 1
10 24504 1 1 111 VAL CA C 3.220 5.406 -1.617 1.00 . A A . 198 VAL CA 1 1
10 24505 1 1 111 VAL CB C 3.071 6.514 -0.551 1.00 . A A . 198 VAL CB 1 1
10 24506 1 1 111 VAL CG1 C 2.204 6.076 0.628 1.00 . A A . 198 VAL CG1 1 1
10 24507 1 1 111 VAL CG2 C 4.446 6.922 0.023 1.00 . A A . 198 VAL CG2 1 1
10 24508 1 1 111 VAL H H 4.144 6.895 -2.853 1.00 . A A . 198 VAL H 1 1
10 24509 1 1 111 VAL HA H 3.848 4.628 -1.189 1.00 . A A . 198 VAL HA 1 1
10 24510 1 1 111 VAL HB H 2.598 7.376 -1.013 1.00 . A A . 198 VAL HB 1 1
10 24511 1 1 111 VAL HG11 H 2.585 5.144 1.048 1.00 . A A . 198 VAL HG11 1 1
10 24512 1 1 111 VAL HG12 H 2.209 6.844 1.401 1.00 . A A . 198 VAL HG12 1 1
10 24513 1 1 111 VAL HG13 H 1.185 5.933 0.280 1.00 . A A . 198 VAL HG13 1 1
10 24514 1 1 111 VAL HG21 H 4.871 6.096 0.596 1.00 . A A . 198 VAL HG21 1 1
10 24515 1 1 111 VAL HG22 H 5.144 7.177 -0.770 1.00 . A A . 198 VAL HG22 1 1
10 24516 1 1 111 VAL HG23 H 4.332 7.786 0.678 1.00 . A A . 198 VAL HG23 1 1
10 24517 1 1 111 VAL N N 3.938 5.901 -2.792 1.00 . A A . 198 VAL N 1 1
10 24518 1 1 111 VAL O O 1.565 3.671 -1.614 1.00 . A A . 198 VAL O 1 1
10 24519 1 1 112 ALA C C 0.126 3.630 -4.259 1.00 . A A . 199 ALA C 1 1
10 24520 1 1 112 ALA CA C -0.130 4.945 -3.497 1.00 . A A . 199 ALA CA 1 1
10 24521 1 1 112 ALA CB C -0.717 6.017 -4.428 1.00 . A A . 199 ALA CB 1 1
10 24522 1 1 112 ALA H H 1.373 6.413 -3.171 1.00 . A A . 199 ALA H 1 1
10 24523 1 1 112 ALA HA H -0.855 4.732 -2.711 1.00 . A A . 199 ALA HA 1 1
10 24524 1 1 112 ALA HB1 H -0.968 6.911 -3.859 1.00 . A A . 199 ALA HB1 1 1
10 24525 1 1 112 ALA HB2 H -0.002 6.278 -5.207 1.00 . A A . 199 ALA HB2 1 1
10 24526 1 1 112 ALA HB3 H -1.622 5.633 -4.905 1.00 . A A . 199 ALA HB3 1 1
10 24527 1 1 112 ALA N N 1.093 5.479 -2.891 1.00 . A A . 199 ALA N 1 1
10 24528 1 1 112 ALA O O -0.544 2.622 -4.012 1.00 . A A . 199 ALA O 1 1
10 24529 1 1 113 ALA C C 1.841 1.211 -5.051 1.00 . A A . 200 ALA C 1 1
10 24530 1 1 113 ALA CA C 1.496 2.425 -5.920 1.00 . A A . 200 ALA CA 1 1
10 24531 1 1 113 ALA CB C 2.637 2.808 -6.863 1.00 . A A . 200 ALA CB 1 1
10 24532 1 1 113 ALA H H 1.662 4.462 -5.294 1.00 . A A . 200 ALA H 1 1
10 24533 1 1 113 ALA HA H 0.637 2.122 -6.505 1.00 . A A . 200 ALA HA 1 1
10 24534 1 1 113 ALA HB1 H 2.349 3.662 -7.481 1.00 . A A . 200 ALA HB1 1 1
10 24535 1 1 113 ALA HB2 H 3.521 3.072 -6.281 1.00 . A A . 200 ALA HB2 1 1
10 24536 1 1 113 ALA HB3 H 2.863 1.966 -7.514 1.00 . A A . 200 ALA HB3 1 1
10 24537 1 1 113 ALA N N 1.132 3.609 -5.139 1.00 . A A . 200 ALA N 1 1
10 24538 1 1 113 ALA O O 1.324 0.114 -5.293 1.00 . A A . 200 ALA O 1 1
10 24539 1 1 114 HIS C C 1.580 -0.158 -2.380 1.00 . A A . 201 HIS C 1 1
10 24540 1 1 114 HIS CA C 2.883 0.446 -2.950 1.00 . A A . 201 HIS CA 1 1
10 24541 1 1 114 HIS CB C 3.804 1.064 -1.870 1.00 . A A . 201 HIS CB 1 1
10 24542 1 1 114 HIS CD2 C 4.478 -0.364 0.185 1.00 . A A . 201 HIS CD2 1 1
10 24543 1 1 114 HIS CE1 C 2.740 -0.022 1.462 1.00 . A A . 201 HIS CE1 1 1
10 24544 1 1 114 HIS CG C 3.637 0.494 -0.475 1.00 . A A . 201 HIS CG 1 1
10 24545 1 1 114 HIS H H 2.962 2.396 -3.856 1.00 . A A . 201 HIS H 1 1
10 24546 1 1 114 HIS HA H 3.428 -0.369 -3.430 1.00 . A A . 201 HIS HA 1 1
10 24547 1 1 114 HIS HB2 H 4.838 0.935 -2.194 1.00 . A A . 201 HIS HB2 1 1
10 24548 1 1 114 HIS HB3 H 3.627 2.141 -1.809 1.00 . A A . 201 HIS HB3 1 1
10 24549 1 1 114 HIS HD1 H 1.816 1.380 0.209 1.00 . A A . 201 HIS HD1 1 1
10 24550 1 1 114 HIS HD2 H 5.416 -0.744 -0.199 1.00 . A A . 201 HIS HD2 1 1
10 24551 1 1 114 HIS HE1 H 2.016 -0.072 2.258 1.00 . A A . 201 HIS HE1 1 1
10 24552 1 1 114 HIS N N 2.590 1.453 -3.968 1.00 . A A . 201 HIS N 1 1
10 24553 1 1 114 HIS ND1 N 2.581 0.740 0.372 1.00 . A A . 201 HIS ND1 1 1
10 24554 1 1 114 HIS NE2 N 3.895 -0.705 1.417 1.00 . A A . 201 HIS NE2 1 1
10 24555 1 1 114 HIS O O 1.481 -1.383 -2.320 1.00 . A A . 201 HIS O 1 1
10 24556 1 1 115 GLU C C -1.439 -0.741 -2.386 1.00 . A A . 202 GLU C 1 1
10 24557 1 1 115 GLU CA C -0.687 0.192 -1.432 1.00 . A A . 202 GLU CA 1 1
10 24558 1 1 115 GLU CB C -1.593 1.368 -1.020 1.00 . A A . 202 GLU CB 1 1
10 24559 1 1 115 GLU CD C -1.991 3.366 0.457 1.00 . A A . 202 GLU CD 1 1
10 24560 1 1 115 GLU CG C -1.069 2.188 0.159 1.00 . A A . 202 GLU CG 1 1
10 24561 1 1 115 GLU H H 0.692 1.650 -2.182 1.00 . A A . 202 GLU H 1 1
10 24562 1 1 115 GLU HA H -0.466 -0.396 -0.542 1.00 . A A . 202 GLU HA 1 1
10 24563 1 1 115 GLU HB2 H -1.742 2.033 -1.866 1.00 . A A . 202 GLU HB2 1 1
10 24564 1 1 115 GLU HB3 H -2.563 0.978 -0.719 1.00 . A A . 202 GLU HB3 1 1
10 24565 1 1 115 GLU HE2 H -2.238 5.201 0.200 1.00 . A A . 202 GLU HE2 1 1
10 24566 1 1 115 GLU HG2 H -1.011 1.565 1.047 1.00 . A A . 202 GLU HG2 1 1
10 24567 1 1 115 GLU HG3 H -0.080 2.573 -0.059 1.00 . A A . 202 GLU HG3 1 1
10 24568 1 1 115 GLU N N 0.583 0.663 -2.002 1.00 . A A . 202 GLU N 1 1
10 24569 1 1 115 GLU O O -1.831 -1.837 -1.984 1.00 . A A . 202 GLU O 1 1
10 24570 1 1 115 GLU OE1 O -2.904 3.360 1.263 1.00 . A A . 202 GLU OE1 1 1
10 24571 1 1 115 GLU OE2 O -1.730 4.497 -0.219 1.00 . A A . 202 GLU OE2 1 1
10 24572 1 1 116 ILE C C -1.799 -2.539 -4.847 1.00 . A A . 203 ILE C 1 1
10 24573 1 1 116 ILE CA C -2.414 -1.148 -4.621 1.00 . A A . 203 ILE CA 1 1
10 24574 1 1 116 ILE CB C -2.629 -0.403 -5.968 1.00 . A A . 203 ILE CB 1 1
10 24575 1 1 116 ILE CD1 C -3.727 1.700 -6.986 1.00 . A A . 203 ILE CD1 1 1
10 24576 1 1 116 ILE CG1 C -3.264 0.984 -5.715 1.00 . A A . 203 ILE CG1 1 1
10 24577 1 1 116 ILE CG2 C -3.505 -1.240 -6.933 1.00 . A A . 203 ILE CG2 1 1
10 24578 1 1 116 ILE H H -1.259 0.560 -3.932 1.00 . A A . 203 ILE H 1 1
10 24579 1 1 116 ILE HA H -3.397 -1.326 -4.187 1.00 . A A . 203 ILE HA 1 1
10 24580 1 1 116 ILE HB H -1.659 -0.248 -6.446 1.00 . A A . 203 ILE HB 1 1
10 24581 1 1 116 ILE HD11 H -3.009 1.536 -7.787 1.00 . A A . 203 ILE HD11 1 1
10 24582 1 1 116 ILE HD12 H -4.704 1.326 -7.296 1.00 . A A . 203 ILE HD12 1 1
10 24583 1 1 116 ILE HD13 H -3.797 2.767 -6.794 1.00 . A A . 203 ILE HD13 1 1
10 24584 1 1 116 ILE HG12 H -4.116 0.889 -5.042 1.00 . A A . 203 ILE HG12 1 1
10 24585 1 1 116 ILE HG13 H -2.522 1.617 -5.233 1.00 . A A . 203 ILE HG13 1 1
10 24586 1 1 116 ILE HG21 H -4.502 -1.393 -6.502 1.00 . A A . 203 ILE HG21 1 1
10 24587 1 1 116 ILE HG22 H -3.617 -0.742 -7.902 1.00 . A A . 203 ILE HG22 1 1
10 24588 1 1 116 ILE HG23 H -3.049 -2.207 -7.122 1.00 . A A . 203 ILE HG23 1 1
10 24589 1 1 116 ILE N N -1.622 -0.350 -3.653 1.00 . A A . 203 ILE N 1 1
10 24590 1 1 116 ILE O O -2.487 -3.543 -4.651 1.00 . A A . 203 ILE O 1 1
10 24591 1 1 117 GLY C C 0.207 -4.823 -4.180 1.00 . A A . 204 GLY C 1 1
10 24592 1 1 117 GLY CA C 0.156 -3.920 -5.416 1.00 . A A . 204 GLY CA 1 1
10 24593 1 1 117 GLY H H 0.058 -1.787 -5.211 1.00 . A A . 204 GLY H 1 1
10 24594 1 1 117 GLY HA2 H -0.395 -4.463 -6.192 1.00 . A A . 204 GLY HA2 1 1
10 24595 1 1 117 GLY HA3 H 1.171 -3.751 -5.757 1.00 . A A . 204 GLY HA3 1 1
10 24596 1 1 117 GLY N N -0.499 -2.630 -5.161 1.00 . A A . 204 GLY N 1 1
10 24597 1 1 117 GLY O O 0.013 -6.038 -4.293 1.00 . A A . 204 GLY O 1 1
10 24598 1 1 118 HIS C C -1.194 -5.663 -1.714 1.00 . A A . 205 HIS C 1 1
10 24599 1 1 118 HIS CA C 0.173 -4.995 -1.738 1.00 . A A . 205 HIS CA 1 1
10 24600 1 1 118 HIS CB C 0.309 -4.117 -0.482 1.00 . A A . 205 HIS CB 1 1
10 24601 1 1 118 HIS CD2 C 2.328 -4.365 1.063 1.00 . A A . 205 HIS CD2 1 1
10 24602 1 1 118 HIS CE1 C 3.861 -3.394 -0.167 1.00 . A A . 205 HIS CE1 1 1
10 24603 1 1 118 HIS CG C 1.731 -3.893 -0.068 1.00 . A A . 205 HIS CG 1 1
10 24604 1 1 118 HIS H H 0.396 -3.217 -2.919 1.00 . A A . 205 HIS H 1 1
10 24605 1 1 118 HIS HA H 0.936 -5.772 -1.715 1.00 . A A . 205 HIS HA 1 1
10 24606 1 1 118 HIS HB2 H -0.175 -3.154 -0.632 1.00 . A A . 205 HIS HB2 1 1
10 24607 1 1 118 HIS HB3 H -0.194 -4.615 0.350 1.00 . A A . 205 HIS HB3 1 1
10 24608 1 1 118 HIS HD1 H 2.530 -2.792 -1.700 1.00 . A A . 205 HIS HD1 1 1
10 24609 1 1 118 HIS HD2 H 1.853 -4.966 1.829 1.00 . A A . 205 HIS HD2 1 1
10 24610 1 1 118 HIS HE1 H 4.811 -3.020 -0.517 1.00 . A A . 205 HIS HE1 1 1
10 24611 1 1 118 HIS N N 0.345 -4.230 -2.981 1.00 . A A . 205 HIS N 1 1
10 24612 1 1 118 HIS ND1 N 2.697 -3.279 -0.820 1.00 . A A . 205 HIS ND1 1 1
10 24613 1 1 118 HIS NE2 N 3.677 -4.015 1.003 1.00 . A A . 205 HIS NE2 1 1
10 24614 1 1 118 HIS O O -1.300 -6.875 -1.569 1.00 . A A . 205 HIS O 1 1
10 24615 1 1 119 SER C C -4.012 -6.396 -2.890 1.00 . A A . 206 SER C 1 1
10 24616 1 1 119 SER CA C -3.608 -5.365 -1.840 1.00 . A A . 206 SER CA 1 1
10 24617 1 1 119 SER CB C -4.573 -4.211 -1.883 1.00 . A A . 206 SER CB 1 1
10 24618 1 1 119 SER H H -2.096 -3.883 -2.103 1.00 . A A . 206 SER H 1 1
10 24619 1 1 119 SER HA H -3.730 -5.851 -0.883 1.00 . A A . 206 SER HA 1 1
10 24620 1 1 119 SER HB2 H -5.504 -4.733 -1.726 1.00 . A A . 206 SER HB2 1 1
10 24621 1 1 119 SER HB3 H -4.386 -3.517 -1.063 1.00 . A A . 206 SER HB3 1 1
10 24622 1 1 119 SER HG H -3.791 -3.538 -3.588 1.00 . A A . 206 SER HG 1 1
10 24623 1 1 119 SER N N -2.244 -4.877 -1.935 1.00 . A A . 206 SER N 1 1
10 24624 1 1 119 SER O O -4.777 -7.314 -2.588 1.00 . A A . 206 SER O 1 1
10 24625 1 1 119 SER OG O -4.649 -3.516 -3.114 1.00 . A A . 206 SER OG 1 1
10 24626 1 1 120 LEU C C -2.987 -8.596 -4.767 1.00 . A A . 207 LEU C 1 1
10 24627 1 1 120 LEU CA C -3.680 -7.271 -5.158 1.00 . A A . 207 LEU CA 1 1
10 24628 1 1 120 LEU CB C -3.254 -6.686 -6.514 1.00 . A A . 207 LEU CB 1 1
10 24629 1 1 120 LEU CD1 C -3.584 -4.890 -8.284 1.00 . A A . 207 LEU CD1 1 1
10 24630 1 1 120 LEU CD2 C -5.592 -5.995 -7.296 1.00 . A A . 207 LEU CD2 1 1
10 24631 1 1 120 LEU CG C -4.156 -5.526 -7.004 1.00 . A A . 207 LEU CG 1 1
10 24632 1 1 120 LEU H H -2.944 -5.447 -4.327 1.00 . A A . 207 LEU H 1 1
10 24633 1 1 120 LEU HA H -4.728 -7.530 -5.203 1.00 . A A . 207 LEU HA 1 1
10 24634 1 1 120 LEU HB2 H -2.220 -6.336 -6.450 1.00 . A A . 207 LEU HB2 1 1
10 24635 1 1 120 LEU HB3 H -3.297 -7.477 -7.263 1.00 . A A . 207 LEU HB3 1 1
10 24636 1 1 120 LEU HD11 H -3.570 -5.625 -9.090 1.00 . A A . 207 LEU HD11 1 1
10 24637 1 1 120 LEU HD12 H -4.202 -4.045 -8.590 1.00 . A A . 207 LEU HD12 1 1
10 24638 1 1 120 LEU HD13 H -2.573 -4.532 -8.093 1.00 . A A . 207 LEU HD13 1 1
10 24639 1 1 120 LEU HD21 H -5.573 -6.834 -7.992 1.00 . A A . 207 LEU HD21 1 1
10 24640 1 1 120 LEU HD22 H -6.082 -6.297 -6.374 1.00 . A A . 207 LEU HD22 1 1
10 24641 1 1 120 LEU HD23 H -6.169 -5.179 -7.738 1.00 . A A . 207 LEU HD23 1 1
10 24642 1 1 120 LEU HG H -4.202 -4.747 -6.246 1.00 . A A . 207 LEU HG 1 1
10 24643 1 1 120 LEU N N -3.495 -6.272 -4.115 1.00 . A A . 207 LEU N 1 1
10 24644 1 1 120 LEU O O -3.443 -9.668 -5.182 1.00 . A A . 207 LEU O 1 1
10 24645 1 1 121 GLY C C -0.108 -9.939 -2.694 1.00 . A A . 208 GLY C 1 1
10 24646 1 1 121 GLY CA C -1.522 -9.838 -3.260 1.00 . A A . 208 GLY CA 1 1
10 24647 1 1 121 GLY H H -1.663 -7.705 -3.481 1.00 . A A . 208 GLY H 1 1
10 24648 1 1 121 GLY HA2 H -2.165 -10.034 -2.416 1.00 . A A . 208 GLY HA2 1 1
10 24649 1 1 121 GLY HA3 H -1.624 -10.646 -3.981 1.00 . A A . 208 GLY HA3 1 1
10 24650 1 1 121 GLY N N -1.986 -8.587 -3.871 1.00 . A A . 208 GLY N 1 1
10 24651 1 1 121 GLY O O 0.235 -11.032 -2.223 1.00 . A A . 208 GLY O 1 1
10 24652 1 1 122 LEU C C 2.077 -8.550 -0.744 1.00 . A A . 209 LEU C 1 1
10 24653 1 1 122 LEU CA C 2.067 -8.931 -2.231 1.00 . A A . 209 LEU CA 1 1
10 24654 1 1 122 LEU CB C 3.009 -8.049 -3.072 1.00 . A A . 209 LEU CB 1 1
10 24655 1 1 122 LEU CD1 C 2.266 -8.208 -5.537 1.00 . A A . 209 LEU CD1 1 1
10 24656 1 1 122 LEU CD2 C 4.705 -8.124 -4.923 1.00 . A A . 209 LEU CD2 1 1
10 24657 1 1 122 LEU CG C 3.313 -8.607 -4.484 1.00 . A A . 209 LEU CG 1 1
10 24658 1 1 122 LEU H H 0.326 -7.989 -3.038 1.00 . A A . 209 LEU H 1 1
10 24659 1 1 122 LEU HA H 2.432 -9.958 -2.291 1.00 . A A . 209 LEU HA 1 1
10 24660 1 1 122 LEU HB2 H 2.609 -7.039 -3.160 1.00 . A A . 209 LEU HB2 1 1
10 24661 1 1 122 LEU HB3 H 3.956 -7.983 -2.532 1.00 . A A . 209 LEU HB3 1 1
10 24662 1 1 122 LEU HD11 H 2.195 -7.117 -5.599 1.00 . A A . 209 LEU HD11 1 1
10 24663 1 1 122 LEU HD12 H 2.550 -8.594 -6.505 1.00 . A A . 209 LEU HD12 1 1
10 24664 1 1 122 LEU HD13 H 1.289 -8.614 -5.278 1.00 . A A . 209 LEU HD13 1 1
10 24665 1 1 122 LEU HD21 H 4.813 -7.056 -4.750 1.00 . A A . 209 LEU HD21 1 1
10 24666 1 1 122 LEU HD22 H 5.467 -8.648 -4.344 1.00 . A A . 209 LEU HD22 1 1
10 24667 1 1 122 LEU HD23 H 4.864 -8.320 -5.974 1.00 . A A . 209 LEU HD23 1 1
10 24668 1 1 122 LEU HG H 3.344 -9.695 -4.435 1.00 . A A . 209 LEU HG 1 1
10 24669 1 1 122 LEU N N 0.703 -8.876 -2.735 1.00 . A A . 209 LEU N 1 1
10 24670 1 1 122 LEU O O 1.511 -7.529 -0.350 1.00 . A A . 209 LEU O 1 1
10 24671 1 1 123 PHE C C 4.053 -7.975 1.595 1.00 . A A . 210 PHE C 1 1
10 24672 1 1 123 PHE CA C 2.971 -9.047 1.469 1.00 . A A . 210 PHE CA 1 1
10 24673 1 1 123 PHE CB C 3.308 -10.294 2.301 1.00 . A A . 210 PHE CB 1 1
10 24674 1 1 123 PHE CD1 C 1.142 -10.422 3.613 1.00 . A A . 210 PHE CD1 1 1
10 24675 1 1 123 PHE CD2 C 2.050 -12.468 2.673 1.00 . A A . 210 PHE CD2 1 1
10 24676 1 1 123 PHE CE1 C 0.084 -11.148 4.186 1.00 . A A . 210 PHE CE1 1 1
10 24677 1 1 123 PHE CE2 C 0.991 -13.199 3.241 1.00 . A A . 210 PHE CE2 1 1
10 24678 1 1 123 PHE CG C 2.124 -11.073 2.842 1.00 . A A . 210 PHE CG 1 1
10 24679 1 1 123 PHE CZ C 0.009 -12.541 4.002 1.00 . A A . 210 PHE CZ 1 1
10 24680 1 1 123 PHE H H 3.186 -10.179 -0.346 1.00 . A A . 210 PHE H 1 1
10 24681 1 1 123 PHE HA H 2.050 -8.596 1.843 1.00 . A A . 210 PHE HA 1 1
10 24682 1 1 123 PHE HB2 H 3.959 -10.956 1.724 1.00 . A A . 210 PHE HB2 1 1
10 24683 1 1 123 PHE HB3 H 3.885 -9.976 3.168 1.00 . A A . 210 PHE HB3 1 1
10 24684 1 1 123 PHE HD1 H 1.205 -9.358 3.789 1.00 . A A . 210 PHE HD1 1 1
10 24685 1 1 123 PHE HD2 H 2.819 -12.992 2.131 1.00 . A A . 210 PHE HD2 1 1
10 24686 1 1 123 PHE HE1 H -0.655 -10.637 4.788 1.00 . A A . 210 PHE HE1 1 1
10 24687 1 1 123 PHE HE2 H 0.953 -14.276 3.131 1.00 . A A . 210 PHE HE2 1 1
10 24688 1 1 123 PHE HZ H -0.785 -13.111 4.467 1.00 . A A . 210 PHE HZ 1 1
10 24689 1 1 123 PHE N N 2.754 -9.369 0.064 1.00 . A A . 210 PHE N 1 1
10 24690 1 1 123 PHE O O 3.759 -6.894 2.085 1.00 . A A . 210 PHE O 1 1
10 24691 1 1 124 HIS C C 7.441 -7.965 -0.010 1.00 . A A . 211 HIS C 1 1
10 24692 1 1 124 HIS CA C 6.426 -7.374 0.977 1.00 . A A . 211 HIS CA 1 1
10 24693 1 1 124 HIS CB C 7.165 -7.146 2.318 1.00 . A A . 211 HIS CB 1 1
10 24694 1 1 124 HIS CD2 C 5.876 -5.022 2.802 1.00 . A A . 211 HIS CD2 1 1
10 24695 1 1 124 HIS CE1 C 5.027 -5.484 4.761 1.00 . A A . 211 HIS CE1 1 1
10 24696 1 1 124 HIS CG C 6.432 -6.192 3.228 1.00 . A A . 211 HIS CG 1 1
10 24697 1 1 124 HIS H H 5.408 -9.205 0.762 1.00 . A A . 211 HIS H 1 1
10 24698 1 1 124 HIS HA H 6.086 -6.420 0.579 1.00 . A A . 211 HIS HA 1 1
10 24699 1 1 124 HIS HB2 H 7.314 -8.102 2.821 1.00 . A A . 211 HIS HB2 1 1
10 24700 1 1 124 HIS HB3 H 8.149 -6.721 2.120 1.00 . A A . 211 HIS HB3 1 1
10 24701 1 1 124 HIS HD1 H 6.066 -7.302 5.021 1.00 . A A . 211 HIS HD1 1 1
10 24702 1 1 124 HIS HD2 H 6.017 -4.595 1.820 1.00 . A A . 211 HIS HD2 1 1
10 24703 1 1 124 HIS HE1 H 4.387 -5.478 5.632 1.00 . A A . 211 HIS HE1 1 1
10 24704 1 1 124 HIS N N 5.273 -8.278 1.136 1.00 . A A . 211 HIS N 1 1
10 24705 1 1 124 HIS ND1 N 5.916 -6.459 4.477 1.00 . A A . 211 HIS ND1 1 1
10 24706 1 1 124 HIS NE2 N 4.943 -4.601 3.747 1.00 . A A . 211 HIS NE2 1 1
10 24707 1 1 124 HIS O O 7.821 -9.123 0.150 1.00 . A A . 211 HIS O 1 1
10 24708 1 1 125 SER C C 10.342 -7.235 -1.114 1.00 . A A . 212 SER C 1 1
10 24709 1 1 125 SER CA C 9.028 -7.555 -1.843 1.00 . A A . 212 SER CA 1 1
10 24710 1 1 125 SER CB C 8.951 -6.834 -3.191 1.00 . A A . 212 SER CB 1 1
10 24711 1 1 125 SER H H 7.544 -6.235 -1.050 1.00 . A A . 212 SER H 1 1
10 24712 1 1 125 SER HA H 9.011 -8.631 -2.056 1.00 . A A . 212 SER HA 1 1
10 24713 1 1 125 SER HB2 H 8.890 -5.759 -3.026 1.00 . A A . 212 SER HB2 1 1
10 24714 1 1 125 SER HB3 H 9.837 -7.038 -3.785 1.00 . A A . 212 SER HB3 1 1
10 24715 1 1 125 SER HG H 8.051 -8.042 -4.422 1.00 . A A . 212 SER HG 1 1
10 24716 1 1 125 SER N N 7.874 -7.189 -1.002 1.00 . A A . 212 SER N 1 1
10 24717 1 1 125 SER O O 10.340 -6.448 -0.164 1.00 . A A . 212 SER O 1 1
10 24718 1 1 125 SER OG O 7.810 -7.277 -3.882 1.00 . A A . 212 SER OG 1 1
10 24719 1 1 126 ALA C C 13.862 -6.992 -1.558 1.00 . A A . 213 ALA C 1 1
10 24720 1 1 126 ALA CA C 12.750 -7.817 -0.883 1.00 . A A . 213 ALA CA 1 1
10 24721 1 1 126 ALA CB C 13.144 -9.291 -0.722 1.00 . A A . 213 ALA CB 1 1
10 24722 1 1 126 ALA H H 11.407 -8.389 -2.412 1.00 . A A . 213 ALA H 1 1
10 24723 1 1 126 ALA HA H 12.632 -7.392 0.108 1.00 . A A . 213 ALA HA 1 1
10 24724 1 1 126 ALA HB1 H 12.348 -9.847 -0.225 1.00 . A A . 213 ALA HB1 1 1
10 24725 1 1 126 ALA HB2 H 13.303 -9.726 -1.712 1.00 . A A . 213 ALA HB2 1 1
10 24726 1 1 126 ALA HB3 H 14.073 -9.375 -0.159 1.00 . A A . 213 ALA HB3 1 1
10 24727 1 1 126 ALA N N 11.461 -7.805 -1.575 1.00 . A A . 213 ALA N 1 1
10 24728 1 1 126 ALA O O 15.024 -7.135 -1.193 1.00 . A A . 213 ALA O 1 1
10 24729 1 1 127 ASN C C 14.415 -3.922 -3.152 1.00 . A A . 214 ASN C 1 1
10 24730 1 1 127 ASN CA C 14.549 -5.434 -3.334 1.00 . A A . 214 ASN CA 1 1
10 24731 1 1 127 ASN CB C 14.416 -5.833 -4.814 1.00 . A A . 214 ASN CB 1 1
10 24732 1 1 127 ASN CG C 15.590 -6.672 -5.303 1.00 . A A . 214 ASN CG 1 1
10 24733 1 1 127 ASN H H 12.591 -5.989 -2.767 1.00 . A A . 214 ASN H 1 1
10 24734 1 1 127 ASN HA H 15.549 -5.705 -3.001 1.00 . A A . 214 ASN HA 1 1
10 24735 1 1 127 ASN HB2 H 13.508 -6.408 -4.978 1.00 . A A . 214 ASN HB2 1 1
10 24736 1 1 127 ASN HB3 H 14.351 -4.937 -5.432 1.00 . A A . 214 ASN HB3 1 1
10 24737 1 1 127 ASN HD21 H 15.473 -5.882 -7.167 1.00 . A A . 214 ASN HD21 1 1
10 24738 1 1 127 ASN HD22 H 16.896 -6.865 -6.825 1.00 . A A . 214 ASN HD22 1 1
10 24739 1 1 127 ASN N N 13.556 -6.153 -2.551 1.00 . A A . 214 ASN N 1 1
10 24740 1 1 127 ASN ND2 N 16.011 -6.456 -6.534 1.00 . A A . 214 ASN ND2 1 1
10 24741 1 1 127 ASN O O 13.346 -3.350 -3.320 1.00 . A A . 214 ASN O 1 1
10 24742 1 1 127 ASN OD1 O 16.170 -7.472 -4.582 1.00 . A A . 214 ASN OD1 1 1
10 24743 1 1 128 THR C C 15.265 -1.099 -4.115 1.00 . A A . 215 THR C 1 1
10 24744 1 1 128 THR CA C 15.771 -1.818 -2.862 1.00 . A A . 215 THR CA 1 1
10 24745 1 1 128 THR CB C 17.278 -1.603 -2.608 1.00 . A A . 215 THR CB 1 1
10 24746 1 1 128 THR CG2 C 18.159 -2.405 -3.575 1.00 . A A . 215 THR CG2 1 1
10 24747 1 1 128 THR H H 16.327 -3.865 -2.653 1.00 . A A . 215 THR H 1 1
10 24748 1 1 128 THR HA H 15.231 -1.367 -2.033 1.00 . A A . 215 THR HA 1 1
10 24749 1 1 128 THR HB H 17.475 -1.941 -1.590 1.00 . A A . 215 THR HB 1 1
10 24750 1 1 128 THR HG1 H 18.627 -0.228 -2.596 1.00 . A A . 215 THR HG1 1 1
10 24751 1 1 128 THR HG21 H 17.994 -3.481 -3.444 1.00 . A A . 215 THR HG21 1 1
10 24752 1 1 128 THR HG22 H 17.916 -2.144 -4.603 1.00 . A A . 215 THR HG22 1 1
10 24753 1 1 128 THR HG23 H 19.207 -2.204 -3.386 1.00 . A A . 215 THR HG23 1 1
10 24754 1 1 128 THR N N 15.539 -3.275 -2.864 1.00 . A A . 215 THR N 1 1
10 24755 1 1 128 THR O O 14.953 0.078 -4.038 1.00 . A A . 215 THR O 1 1
10 24756 1 1 128 THR OG1 O 17.672 -0.260 -2.687 1.00 . A A . 215 THR OG1 1 1
10 24757 1 1 129 GLU C C 13.178 -1.654 -6.816 1.00 . A A . 216 GLU C 1 1
10 24758 1 1 129 GLU CA C 14.631 -1.232 -6.497 1.00 . A A . 216 GLU CA 1 1
10 24759 1 1 129 GLU CB C 15.637 -1.594 -7.601 1.00 . A A . 216 GLU CB 1 1
10 24760 1 1 129 GLU CD C 17.176 -0.201 -9.034 1.00 . A A . 216 GLU CD 1 1
10 24761 1 1 129 GLU CG C 15.711 -0.576 -8.752 1.00 . A A . 216 GLU CG 1 1
10 24762 1 1 129 GLU H H 15.384 -2.763 -5.243 1.00 . A A . 216 GLU H 1 1
10 24763 1 1 129 GLU HA H 14.635 -0.150 -6.390 1.00 . A A . 216 GLU HA 1 1
10 24764 1 1 129 GLU HB2 H 16.628 -1.648 -7.143 1.00 . A A . 216 GLU HB2 1 1
10 24765 1 1 129 GLU HB3 H 15.419 -2.588 -7.990 1.00 . A A . 216 GLU HB3 1 1
10 24766 1 1 129 GLU HG2 H 15.262 -1.033 -9.644 1.00 . A A . 216 GLU HG2 1 1
10 24767 1 1 129 GLU HG3 H 15.145 0.324 -8.503 1.00 . A A . 216 GLU HG3 1 1
10 24768 1 1 129 GLU N N 15.126 -1.796 -5.243 1.00 . A A . 216 GLU N 1 1
10 24769 1 1 129 GLU O O 12.715 -1.459 -7.939 1.00 . A A . 216 GLU O 1 1
10 24770 1 1 129 GLU OE1 O 17.715 0.747 -8.413 1.00 . A A . 216 GLU OE1 1 1
10 24771 1 1 129 GLU OE2 O 17.795 -0.884 -9.883 1.00 . A A . 216 GLU OE2 1 1
10 24772 1 1 130 ALA C C 9.990 -1.999 -5.496 1.00 . A A . 217 ALA C 1 1
10 24773 1 1 130 ALA CA C 11.136 -2.868 -6.032 1.00 . A A . 217 ALA CA 1 1
10 24774 1 1 130 ALA CB C 11.107 -4.240 -5.345 1.00 . A A . 217 ALA CB 1 1
10 24775 1 1 130 ALA H H 12.886 -2.359 -4.938 1.00 . A A . 217 ALA H 1 1
10 24776 1 1 130 ALA HA H 10.961 -3.006 -7.097 1.00 . A A . 217 ALA HA 1 1
10 24777 1 1 130 ALA HB1 H 11.911 -4.862 -5.718 1.00 . A A . 217 ALA HB1 1 1
10 24778 1 1 130 ALA HB2 H 11.183 -4.123 -4.267 1.00 . A A . 217 ALA HB2 1 1
10 24779 1 1 130 ALA HB3 H 10.158 -4.743 -5.553 1.00 . A A . 217 ALA HB3 1 1
10 24780 1 1 130 ALA N N 12.466 -2.270 -5.856 1.00 . A A . 217 ALA N 1 1
10 24781 1 1 130 ALA O O 10.070 -1.433 -4.405 1.00 . A A . 217 ALA O 1 1
10 24782 1 1 131 LEU C C 6.955 -1.498 -4.605 1.00 . A A . 218 LEU C 1 1
10 24783 1 1 131 LEU CA C 7.707 -1.127 -5.910 1.00 . A A . 218 LEU CA 1 1
10 24784 1 1 131 LEU CB C 6.831 -1.128 -7.180 1.00 . A A . 218 LEU CB 1 1
10 24785 1 1 131 LEU CD1 C 6.107 1.286 -7.072 1.00 . A A . 218 LEU CD1 1 1
10 24786 1 1 131 LEU CD2 C 4.849 -0.351 -8.504 1.00 . A A . 218 LEU CD2 1 1
10 24787 1 1 131 LEU CG C 5.629 -0.163 -7.196 1.00 . A A . 218 LEU CG 1 1
10 24788 1 1 131 LEU H H 8.818 -2.580 -7.039 1.00 . A A . 218 LEU H 1 1
10 24789 1 1 131 LEU HA H 8.086 -0.120 -5.756 1.00 . A A . 218 LEU HA 1 1
10 24790 1 1 131 LEU HB2 H 7.462 -0.885 -8.029 1.00 . A A . 218 LEU HB2 1 1
10 24791 1 1 131 LEU HB3 H 6.455 -2.133 -7.342 1.00 . A A . 218 LEU HB3 1 1
10 24792 1 1 131 LEU HD11 H 6.902 1.471 -7.798 1.00 . A A . 218 LEU HD11 1 1
10 24793 1 1 131 LEU HD12 H 5.291 1.973 -7.258 1.00 . A A . 218 LEU HD12 1 1
10 24794 1 1 131 LEU HD13 H 6.490 1.453 -6.065 1.00 . A A . 218 LEU HD13 1 1
10 24795 1 1 131 LEU HD21 H 5.467 -0.043 -9.350 1.00 . A A . 218 LEU HD21 1 1
10 24796 1 1 131 LEU HD22 H 4.568 -1.397 -8.627 1.00 . A A . 218 LEU HD22 1 1
10 24797 1 1 131 LEU HD23 H 3.944 0.251 -8.491 1.00 . A A . 218 LEU HD23 1 1
10 24798 1 1 131 LEU HG H 4.956 -0.383 -6.371 1.00 . A A . 218 LEU HG 1 1
10 24799 1 1 131 LEU N N 8.857 -1.996 -6.206 1.00 . A A . 218 LEU N 1 1
10 24800 1 1 131 LEU O O 6.150 -0.716 -4.092 1.00 . A A . 218 LEU O 1 1
10 24801 1 1 132 MET C C 7.576 -3.435 -1.633 1.00 . A A . 219 MET C 1 1
10 24802 1 1 132 MET CA C 6.597 -3.227 -2.816 1.00 . A A . 219 MET CA 1 1
10 24803 1 1 132 MET CB C 5.799 -4.506 -3.181 1.00 . A A . 219 MET CB 1 1
10 24804 1 1 132 MET CE C 4.608 -3.468 -6.045 1.00 . A A . 219 MET CE 1 1
10 24805 1 1 132 MET CG C 4.311 -4.200 -3.426 1.00 . A A . 219 MET CG 1 1
10 24806 1 1 132 MET H H 7.916 -3.254 -4.506 1.00 . A A . 219 MET H 1 1
10 24807 1 1 132 MET HA H 5.904 -2.481 -2.442 1.00 . A A . 219 MET HA 1 1
10 24808 1 1 132 MET HB2 H 6.234 -4.985 -4.060 1.00 . A A . 219 MET HB2 1 1
10 24809 1 1 132 MET HB3 H 5.850 -5.236 -2.372 1.00 . A A . 219 MET HB3 1 1
10 24810 1 1 132 MET HE1 H 4.502 -2.454 -5.669 1.00 . A A . 219 MET HE1 1 1
10 24811 1 1 132 MET HE2 H 5.655 -3.766 -6.015 1.00 . A A . 219 MET HE2 1 1
10 24812 1 1 132 MET HE3 H 4.290 -3.506 -7.084 1.00 . A A . 219 MET HE3 1 1
10 24813 1 1 132 MET HG2 H 3.735 -4.777 -2.701 1.00 . A A . 219 MET HG2 1 1
10 24814 1 1 132 MET HG3 H 4.119 -3.140 -3.258 1.00 . A A . 219 MET HG3 1 1
10 24815 1 1 132 MET N N 7.228 -2.680 -4.037 1.00 . A A . 219 MET N 1 1
10 24816 1 1 132 MET O O 7.285 -4.181 -0.686 1.00 . A A . 219 MET O 1 1
10 24817 1 1 132 MET SD S 3.632 -4.599 -5.048 1.00 . A A . 219 MET SD 1 1
10 24818 1 1 133 TYR C C 9.320 -1.900 0.658 1.00 . A A . 220 TYR C 1 1
10 24819 1 1 133 TYR CA C 9.723 -2.763 -0.584 1.00 . A A . 220 TYR CA 1 1
10 24820 1 1 133 TYR CB C 11.046 -2.298 -1.215 1.00 . A A . 220 TYR CB 1 1
10 24821 1 1 133 TYR CD1 C 12.607 -3.809 0.087 1.00 . A A . 220 TYR CD1 1 1
10 24822 1 1 133 TYR CD2 C 13.175 -1.459 -0.138 1.00 . A A . 220 TYR CD2 1 1
10 24823 1 1 133 TYR CE1 C 13.735 -4.011 0.898 1.00 . A A . 220 TYR CE1 1 1
10 24824 1 1 133 TYR CE2 C 14.345 -1.667 0.618 1.00 . A A . 220 TYR CE2 1 1
10 24825 1 1 133 TYR CG C 12.294 -2.525 -0.388 1.00 . A A . 220 TYR CG 1 1
10 24826 1 1 133 TYR CZ C 14.604 -2.938 1.175 1.00 . A A . 220 TYR CZ 1 1
10 24827 1 1 133 TYR H H 8.960 -2.228 -2.483 1.00 . A A . 220 TYR H 1 1
10 24828 1 1 133 TYR HA H 9.855 -3.804 -0.280 1.00 . A A . 220 TYR HA 1 1
10 24829 1 1 133 TYR HB2 H 11.172 -2.845 -2.151 1.00 . A A . 220 TYR HB2 1 1
10 24830 1 1 133 TYR HB3 H 10.956 -1.237 -1.474 1.00 . A A . 220 TYR HB3 1 1
10 24831 1 1 133 TYR HD1 H 11.972 -4.643 -0.164 1.00 . A A . 220 TYR HD1 1 1
10 24832 1 1 133 TYR HD2 H 12.951 -0.476 -0.518 1.00 . A A . 220 TYR HD2 1 1
10 24833 1 1 133 TYR HE1 H 13.947 -5.000 1.278 1.00 . A A . 220 TYR HE1 1 1
10 24834 1 1 133 TYR HE2 H 15.029 -0.852 0.816 1.00 . A A . 220 TYR HE2 1 1
10 24835 1 1 133 TYR HH H 15.557 -3.940 2.533 1.00 . A A . 220 TYR HH 1 1
10 24836 1 1 133 TYR N N 8.725 -2.755 -1.653 1.00 . A A . 220 TYR N 1 1
10 24837 1 1 133 TYR O O 9.000 -0.715 0.504 1.00 . A A . 220 TYR O 1 1
10 24838 1 1 133 TYR OH O 15.656 -3.132 2.009 1.00 . A A . 220 TYR OH 1 1
10 24839 1 1 134 PRO C C 9.843 -0.856 3.813 1.00 . A A . 221 PRO C 1 1
10 24840 1 1 134 PRO CA C 8.834 -1.776 3.108 1.00 . A A . 221 PRO CA 1 1
10 24841 1 1 134 PRO CB C 8.372 -2.923 4.012 1.00 . A A . 221 PRO CB 1 1
10 24842 1 1 134 PRO CD C 9.641 -3.836 2.210 1.00 . A A . 221 PRO CD 1 1
10 24843 1 1 134 PRO CG C 9.398 -4.009 3.708 1.00 . A A . 221 PRO CG 1 1
10 24844 1 1 134 PRO HA H 7.980 -1.155 2.839 1.00 . A A . 221 PRO HA 1 1
10 24845 1 1 134 PRO HB2 H 8.342 -2.673 5.073 1.00 . A A . 221 PRO HB2 1 1
10 24846 1 1 134 PRO HB3 H 7.384 -3.232 3.700 1.00 . A A . 221 PRO HB3 1 1
10 24847 1 1 134 PRO HD2 H 10.674 -4.090 1.972 1.00 . A A . 221 PRO HD2 1 1
10 24848 1 1 134 PRO HD3 H 8.957 -4.483 1.657 1.00 . A A . 221 PRO HD3 1 1
10 24849 1 1 134 PRO HG2 H 10.322 -3.805 4.256 1.00 . A A . 221 PRO HG2 1 1
10 24850 1 1 134 PRO HG3 H 9.019 -5.001 3.945 1.00 . A A . 221 PRO HG3 1 1
10 24851 1 1 134 PRO N N 9.349 -2.442 1.899 1.00 . A A . 221 PRO N 1 1
10 24852 1 1 134 PRO O O 9.893 -0.804 5.043 1.00 . A A . 221 PRO O 1 1
10 24853 1 1 135 LEU C C 11.718 2.157 3.230 1.00 . A A . 222 LEU C 1 1
10 24854 1 1 135 LEU CA C 11.778 0.659 3.595 1.00 . A A . 222 LEU CA 1 1
10 24855 1 1 135 LEU CB C 13.107 0.025 3.127 1.00 . A A . 222 LEU CB 1 1
10 24856 1 1 135 LEU CD1 C 14.610 0.847 5.027 1.00 . A A . 222 LEU CD1 1 1
10 24857 1 1 135 LEU CD2 C 13.558 -1.440 5.163 1.00 . A A . 222 LEU CD2 1 1
10 24858 1 1 135 LEU CG C 14.120 -0.361 4.222 1.00 . A A . 222 LEU CG 1 1
10 24859 1 1 135 LEU H H 10.588 -0.219 2.043 1.00 . A A . 222 LEU H 1 1
10 24860 1 1 135 LEU HA H 11.727 0.638 4.678 1.00 . A A . 222 LEU HA 1 1
10 24861 1 1 135 LEU HB2 H 12.879 -0.879 2.574 1.00 . A A . 222 LEU HB2 1 1
10 24862 1 1 135 LEU HB3 H 13.603 0.702 2.424 1.00 . A A . 222 LEU HB3 1 1
10 24863 1 1 135 LEU HD11 H 13.794 1.279 5.607 1.00 . A A . 222 LEU HD11 1 1
10 24864 1 1 135 LEU HD12 H 15.401 0.538 5.713 1.00 . A A . 222 LEU HD12 1 1
10 24865 1 1 135 LEU HD13 H 15.012 1.605 4.353 1.00 . A A . 222 LEU HD13 1 1
10 24866 1 1 135 LEU HD21 H 12.725 -1.050 5.741 1.00 . A A . 222 LEU HD21 1 1
10 24867 1 1 135 LEU HD22 H 13.218 -2.300 4.574 1.00 . A A . 222 LEU HD22 1 1
10 24868 1 1 135 LEU HD23 H 14.338 -1.773 5.845 1.00 . A A . 222 LEU HD23 1 1
10 24869 1 1 135 LEU HG H 14.989 -0.790 3.717 1.00 . A A . 222 LEU HG 1 1
10 24870 1 1 135 LEU N N 10.677 -0.145 3.050 1.00 . A A . 222 LEU N 1 1
10 24871 1 1 135 LEU O O 12.545 2.909 3.735 1.00 . A A . 222 LEU O 1 1
10 24872 1 1 136 TYR C C 12.032 4.589 1.505 1.00 . A A . 223 TYR C 1 1
10 24873 1 1 136 TYR CA C 10.675 3.937 1.839 1.00 . A A . 223 TYR CA 1 1
10 24874 1 1 136 TYR CB C 9.784 4.778 2.770 1.00 . A A . 223 TYR CB 1 1
10 24875 1 1 136 TYR CD1 C 8.496 6.322 1.229 1.00 . A A . 223 TYR CD1 1 1
10 24876 1 1 136 TYR CD2 C 10.062 7.300 2.806 1.00 . A A . 223 TYR CD2 1 1
10 24877 1 1 136 TYR CE1 C 8.185 7.607 0.744 1.00 . A A . 223 TYR CE1 1 1
10 24878 1 1 136 TYR CE2 C 9.759 8.591 2.325 1.00 . A A . 223 TYR CE2 1 1
10 24879 1 1 136 TYR CG C 9.441 6.164 2.257 1.00 . A A . 223 TYR CG 1 1
10 24880 1 1 136 TYR CZ C 8.812 8.749 1.290 1.00 . A A . 223 TYR CZ 1 1
10 24881 1 1 136 TYR H H 10.148 1.863 2.036 1.00 . A A . 223 TYR H 1 1
10 24882 1 1 136 TYR HA H 10.145 3.863 0.881 1.00 . A A . 223 TYR HA 1 1
10 24883 1 1 136 TYR HB2 H 8.837 4.254 2.896 1.00 . A A . 223 TYR HB2 1 1
10 24884 1 1 136 TYR HB3 H 10.252 4.854 3.746 1.00 . A A . 223 TYR HB3 1 1
10 24885 1 1 136 TYR HD1 H 7.997 5.459 0.814 1.00 . A A . 223 TYR HD1 1 1
10 24886 1 1 136 TYR HD2 H 10.790 7.189 3.600 1.00 . A A . 223 TYR HD2 1 1
10 24887 1 1 136 TYR HE1 H 7.452 7.721 -0.039 1.00 . A A . 223 TYR HE1 1 1
10 24888 1 1 136 TYR HE2 H 10.247 9.462 2.750 1.00 . A A . 223 TYR HE2 1 1
10 24889 1 1 136 TYR HH H 8.967 10.715 1.227 1.00 . A A . 223 TYR HH 1 1
10 24890 1 1 136 TYR N N 10.793 2.560 2.355 1.00 . A A . 223 TYR N 1 1
10 24891 1 1 136 TYR O O 12.402 5.648 1.992 1.00 . A A . 223 TYR O 1 1
10 24892 1 1 136 TYR OH O 8.506 9.979 0.796 1.00 . A A . 223 TYR OH 1 1
10 24893 1 1 137 HIS C C 14.463 5.738 -0.292 1.00 . A A . 224 HIS C 1 1
10 24894 1 1 137 HIS CA C 14.172 4.280 0.168 1.00 . A A . 224 HIS CA 1 1
10 24895 1 1 137 HIS CB C 14.552 3.293 -0.961 1.00 . A A . 224 HIS CB 1 1
10 24896 1 1 137 HIS CD2 C 13.041 1.760 -2.345 1.00 . A A . 224 HIS CD2 1 1
10 24897 1 1 137 HIS CE1 C 11.702 3.221 -3.290 1.00 . A A . 224 HIS CE1 1 1
10 24898 1 1 137 HIS CG C 13.445 3.008 -1.962 1.00 . A A . 224 HIS CG 1 1
10 24899 1 1 137 HIS H H 12.469 3.040 0.319 1.00 . A A . 224 HIS H 1 1
10 24900 1 1 137 HIS HA H 14.848 4.123 1.008 1.00 . A A . 224 HIS HA 1 1
10 24901 1 1 137 HIS HB2 H 15.429 3.651 -1.507 1.00 . A A . 224 HIS HB2 1 1
10 24902 1 1 137 HIS HB3 H 14.838 2.353 -0.499 1.00 . A A . 224 HIS HB3 1 1
10 24903 1 1 137 HIS HD1 H 12.690 4.911 -2.545 1.00 . A A . 224 HIS HD1 1 1
10 24904 1 1 137 HIS HD2 H 13.514 0.822 -2.083 1.00 . A A . 224 HIS HD2 1 1
10 24905 1 1 137 HIS HE1 H 10.912 3.659 -3.891 1.00 . A A . 224 HIS HE1 1 1
10 24906 1 1 137 HIS N N 12.808 3.943 0.619 1.00 . A A . 224 HIS N 1 1
10 24907 1 1 137 HIS ND1 N 12.611 3.913 -2.584 1.00 . A A . 224 HIS ND1 1 1
10 24908 1 1 137 HIS NE2 N 11.913 1.905 -3.145 1.00 . A A . 224 HIS NE2 1 1
10 24909 1 1 137 HIS O O 15.606 6.045 -0.619 1.00 . A A . 224 HIS O 1 1
10 24910 1 1 138 SER C C 14.451 8.555 -1.753 1.00 . A A . 225 SER C 1 1
10 24911 1 1 138 SER CA C 13.551 8.090 -0.584 1.00 . A A . 225 SER CA 1 1
10 24912 1 1 138 SER CB C 13.869 8.809 0.748 1.00 . A A . 225 SER CB 1 1
10 24913 1 1 138 SER H H 12.616 6.325 0.109 1.00 . A A . 225 SER H 1 1
10 24914 1 1 138 SER HA H 12.553 8.426 -0.856 1.00 . A A . 225 SER HA 1 1
10 24915 1 1 138 SER HB2 H 13.817 9.892 0.589 1.00 . A A . 225 SER HB2 1 1
10 24916 1 1 138 SER HB3 H 13.104 8.532 1.483 1.00 . A A . 225 SER HB3 1 1
10 24917 1 1 138 SER HG H 15.830 8.963 0.802 1.00 . A A . 225 SER HG 1 1
10 24918 1 1 138 SER N N 13.464 6.620 -0.352 1.00 . A A . 225 SER N 1 1
10 24919 1 1 138 SER O O 14.919 9.697 -1.756 1.00 . A A . 225 SER O 1 1
10 24920 1 1 138 SER OG O 15.145 8.476 1.278 1.00 . A A . 225 SER OG 1 1
10 24921 1 1 139 LEU C C 15.437 8.992 -4.612 1.00 . A A . 226 LEU C 1 1
10 24922 1 1 139 LEU CA C 15.679 7.753 -3.775 1.00 . A A . 226 LEU CA 1 1
10 24923 1 1 139 LEU CB C 15.691 6.453 -4.598 1.00 . A A . 226 LEU CB 1 1
10 24924 1 1 139 LEU CD1 C 18.108 6.669 -5.428 1.00 . A A . 226 LEU CD1 1 1
10 24925 1 1 139 LEU CD2 C 16.507 5.145 -6.596 1.00 . A A . 226 LEU CD2 1 1
10 24926 1 1 139 LEU CG C 16.635 6.469 -5.821 1.00 . A A . 226 LEU CG 1 1
10 24927 1 1 139 LEU H H 14.323 6.727 -2.547 1.00 . A A . 226 LEU H 1 1
10 24928 1 1 139 LEU HA H 16.653 7.859 -3.303 1.00 . A A . 226 LEU HA 1 1
10 24929 1 1 139 LEU HB2 H 15.971 5.621 -3.945 1.00 . A A . 226 LEU HB2 1 1
10 24930 1 1 139 LEU HB3 H 14.682 6.271 -4.962 1.00 . A A . 226 LEU HB3 1 1
10 24931 1 1 139 LEU HD11 H 18.423 5.903 -4.716 1.00 . A A . 226 LEU HD11 1 1
10 24932 1 1 139 LEU HD12 H 18.743 6.621 -6.312 1.00 . A A . 226 LEU HD12 1 1
10 24933 1 1 139 LEU HD13 H 18.243 7.652 -4.975 1.00 . A A . 226 LEU HD13 1 1
10 24934 1 1 139 LEU HD21 H 16.831 4.302 -5.982 1.00 . A A . 226 LEU HD21 1 1
10 24935 1 1 139 LEU HD22 H 15.469 4.991 -6.895 1.00 . A A . 226 LEU HD22 1 1
10 24936 1 1 139 LEU HD23 H 17.116 5.184 -7.504 1.00 . A A . 226 LEU HD23 1 1
10 24937 1 1 139 LEU HG H 16.346 7.274 -6.503 1.00 . A A . 226 LEU HG 1 1
10 24938 1 1 139 LEU N N 14.696 7.642 -2.711 1.00 . A A . 226 LEU N 1 1
10 24939 1 1 139 LEU O O 14.454 9.061 -5.344 1.00 . A A . 226 LEU O 1 1
10 24940 1 1 140 THR C C 16.252 11.236 -6.632 1.00 . A A . 227 THR C 1 1
10 24941 1 1 140 THR CA C 16.202 11.284 -5.107 1.00 . A A . 227 THR CA 1 1
10 24942 1 1 140 THR CB C 17.254 12.240 -4.555 1.00 . A A . 227 THR CB 1 1
10 24943 1 1 140 THR CG2 C 16.940 12.650 -3.119 1.00 . A A . 227 THR CG2 1 1
10 24944 1 1 140 THR H H 17.205 9.786 -3.997 1.00 . A A . 227 THR H 1 1
10 24945 1 1 140 THR HA H 15.216 11.641 -4.851 1.00 . A A . 227 THR HA 1 1
10 24946 1 1 140 THR HB H 17.299 13.133 -5.185 1.00 . A A . 227 THR HB 1 1
10 24947 1 1 140 THR HG1 H 19.192 12.244 -4.586 1.00 . A A . 227 THR HG1 1 1
10 24948 1 1 140 THR HG21 H 15.974 13.157 -3.087 1.00 . A A . 227 THR HG21 1 1
10 24949 1 1 140 THR HG22 H 16.903 11.776 -2.471 1.00 . A A . 227 THR HG22 1 1
10 24950 1 1 140 THR HG23 H 17.707 13.334 -2.757 1.00 . A A . 227 THR HG23 1 1
10 24951 1 1 140 THR N N 16.359 9.954 -4.523 1.00 . A A . 227 THR N 1 1
10 24952 1 1 140 THR O O 15.599 12.023 -7.311 1.00 . A A . 227 THR O 1 1
10 24953 1 1 140 THR OG1 O 18.496 11.579 -4.549 1.00 . A A . 227 THR OG1 1 1
10 24954 1 1 141 ASP C C 15.934 9.362 -9.278 1.00 . A A . 228 ASP C 1 1
10 24955 1 1 141 ASP CA C 17.147 10.052 -8.620 1.00 . A A . 228 ASP CA 1 1
10 24956 1 1 141 ASP CB C 18.527 9.381 -8.868 1.00 . A A . 228 ASP CB 1 1
10 24957 1 1 141 ASP CG C 19.392 10.107 -9.913 1.00 . A A . 228 ASP CG 1 1
10 24958 1 1 141 ASP H H 17.542 9.678 -6.583 1.00 . A A . 228 ASP H 1 1
10 24959 1 1 141 ASP HA H 17.166 11.037 -9.069 1.00 . A A . 228 ASP HA 1 1
10 24960 1 1 141 ASP HB2 H 19.111 9.377 -7.936 1.00 . A A . 228 ASP HB2 1 1
10 24961 1 1 141 ASP HB3 H 18.402 8.336 -9.185 1.00 . A A . 228 ASP HB3 1 1
10 24962 1 1 141 ASP N N 16.996 10.277 -7.178 1.00 . A A . 228 ASP N 1 1
10 24963 1 1 141 ASP O O 16.070 8.292 -9.884 1.00 . A A . 228 ASP O 1 1
10 24964 1 1 141 ASP OD1 O 18.862 10.691 -10.912 1.00 . A A . 228 ASP OD1 1 1
10 24965 1 1 141 ASP OD2 O 20.628 10.053 -9.756 1.00 . A A . 228 ASP OD2 1 1
10 24966 1 1 142 LEU C C 13.266 9.098 -11.041 1.00 . A A . 229 LEU C 1 1
10 24967 1 1 142 LEU CA C 13.433 9.479 -9.562 1.00 . A A . 229 LEU CA 1 1
10 24968 1 1 142 LEU CB C 12.366 10.525 -9.204 1.00 . A A . 229 LEU CB 1 1
10 24969 1 1 142 LEU CD1 C 11.327 12.001 -7.487 1.00 . A A . 229 LEU CD1 1 1
10 24970 1 1 142 LEU CD2 C 11.493 9.541 -7.023 1.00 . A A . 229 LEU CD2 1 1
10 24971 1 1 142 LEU CG C 12.178 10.739 -7.697 1.00 . A A . 229 LEU CG 1 1
10 24972 1 1 142 LEU H H 14.775 10.871 -8.652 1.00 . A A . 229 LEU H 1 1
10 24973 1 1 142 LEU HA H 13.302 8.568 -8.982 1.00 . A A . 229 LEU HA 1 1
10 24974 1 1 142 LEU HB2 H 12.660 11.472 -9.660 1.00 . A A . 229 LEU HB2 1 1
10 24975 1 1 142 LEU HB3 H 11.406 10.237 -9.620 1.00 . A A . 229 LEU HB3 1 1
10 24976 1 1 142 LEU HD11 H 10.387 11.925 -8.039 1.00 . A A . 229 LEU HD11 1 1
10 24977 1 1 142 LEU HD12 H 11.101 12.141 -6.435 1.00 . A A . 229 LEU HD12 1 1
10 24978 1 1 142 LEU HD13 H 11.876 12.880 -7.842 1.00 . A A . 229 LEU HD13 1 1
10 24979 1 1 142 LEU HD21 H 10.518 9.347 -7.484 1.00 . A A . 229 LEU HD21 1 1
10 24980 1 1 142 LEU HD22 H 12.113 8.650 -7.117 1.00 . A A . 229 LEU HD22 1 1
10 24981 1 1 142 LEU HD23 H 11.349 9.738 -5.964 1.00 . A A . 229 LEU HD23 1 1
10 24982 1 1 142 LEU HG H 13.166 10.888 -7.262 1.00 . A A . 229 LEU HG 1 1
10 24983 1 1 142 LEU N N 14.747 9.997 -9.177 1.00 . A A . 229 LEU N 1 1
10 24984 1 1 142 LEU O O 12.192 8.660 -11.445 1.00 . A A . 229 LEU O 1 1
10 24985 1 1 143 THR C C 14.708 7.407 -13.488 1.00 . A A . 230 THR C 1 1
10 24986 1 1 143 THR CA C 14.363 8.871 -13.236 1.00 . A A . 230 THR CA 1 1
10 24987 1 1 143 THR CB C 15.313 9.834 -13.940 1.00 . A A . 230 THR CB 1 1
10 24988 1 1 143 THR CG2 C 16.806 9.504 -13.832 1.00 . A A . 230 THR CG2 1 1
10 24989 1 1 143 THR H H 15.219 9.290 -11.350 1.00 . A A . 230 THR H 1 1
10 24990 1 1 143 THR HA H 13.363 9.029 -13.590 1.00 . A A . 230 THR HA 1 1
10 24991 1 1 143 THR HB H 15.158 10.812 -13.498 1.00 . A A . 230 THR HB 1 1
10 24992 1 1 143 THR HG1 H 14.866 8.988 -15.596 1.00 . A A . 230 THR HG1 1 1
10 24993 1 1 143 THR HG21 H 17.074 9.406 -12.777 1.00 . A A . 230 THR HG21 1 1
10 24994 1 1 143 THR HG22 H 17.029 8.569 -14.348 1.00 . A A . 230 THR HG22 1 1
10 24995 1 1 143 THR HG23 H 17.394 10.308 -14.267 1.00 . A A . 230 THR HG23 1 1
10 24996 1 1 143 THR N N 14.331 9.206 -11.825 1.00 . A A . 230 THR N 1 1
10 24997 1 1 143 THR O O 14.530 6.926 -14.604 1.00 . A A . 230 THR O 1 1
10 24998 1 1 143 THR OG1 O 14.928 9.895 -15.275 1.00 . A A . 230 THR OG1 1 1
10 24999 1 1 144 ARG C C 14.162 4.425 -12.171 1.00 . A A . 231 ARG C 1 1
10 25000 1 1 144 ARG CA C 15.422 5.251 -12.525 1.00 . A A . 231 ARG CA 1 1
10 25001 1 1 144 ARG CB C 16.614 4.878 -11.623 1.00 . A A . 231 ARG CB 1 1
10 25002 1 1 144 ARG CD C 18.385 2.981 -11.325 1.00 . A A . 231 ARG CD 1 1
10 25003 1 1 144 ARG CG C 16.962 3.388 -11.729 1.00 . A A . 231 ARG CG 1 1
10 25004 1 1 144 ARG CZ C 19.717 3.672 -9.309 1.00 . A A . 231 ARG CZ 1 1
10 25005 1 1 144 ARG H H 15.448 7.217 -11.637 1.00 . A A . 231 ARG H 1 1
10 25006 1 1 144 ARG HA H 15.687 4.993 -13.535 1.00 . A A . 231 ARG HA 1 1
10 25007 1 1 144 ARG HB2 H 17.474 5.457 -11.935 1.00 . A A . 231 ARG HB2 1 1
10 25008 1 1 144 ARG HB3 H 16.434 5.145 -10.586 1.00 . A A . 231 ARG HB3 1 1
10 25009 1 1 144 ARG HD2 H 18.527 1.938 -11.574 1.00 . A A . 231 ARG HD2 1 1
10 25010 1 1 144 ARG HD3 H 19.103 3.571 -11.920 1.00 . A A . 231 ARG HD3 1 1
10 25011 1 1 144 ARG HE H 17.993 2.627 -9.241 1.00 . A A . 231 ARG HE 1 1
10 25012 1 1 144 ARG HG2 H 16.241 2.862 -11.123 1.00 . A A . 231 ARG HG2 1 1
10 25013 1 1 144 ARG HG3 H 16.832 3.097 -12.791 1.00 . A A . 231 ARG HG3 1 1
10 25014 1 1 144 ARG HH11 H 20.958 3.484 -10.880 1.00 . A A . 231 ARG HH11 1 1
10 25015 1 1 144 ARG HH12 H 21.653 4.118 -9.417 1.00 . A A . 231 ARG HH12 1 1
10 25016 1 1 144 ARG HH21 H 18.875 3.886 -7.477 1.00 . A A . 231 ARG HH21 1 1
10 25017 1 1 144 ARG HH22 H 20.572 4.386 -7.637 1.00 . A A . 231 ARG HH22 1 1
10 25018 1 1 144 ARG N N 15.223 6.700 -12.477 1.00 . A A . 231 ARG N 1 1
10 25019 1 1 144 ARG NE N 18.641 3.119 -9.876 1.00 . A A . 231 ARG NE 1 1
10 25020 1 1 144 ARG NH1 N 20.849 3.848 -9.959 1.00 . A A . 231 ARG NH1 1 1
10 25021 1 1 144 ARG NH2 N 19.712 4.014 -8.031 1.00 . A A . 231 ARG NH2 1 1
10 25022 1 1 144 ARG O O 14.101 3.226 -12.478 1.00 . A A . 231 ARG O 1 1
10 25023 1 1 145 PHE C C 11.303 3.458 -11.887 1.00 . A A . 232 PHE C 1 1
10 25024 1 1 145 PHE CA C 11.966 4.484 -10.951 1.00 . A A . 232 PHE CA 1 1
10 25025 1 1 145 PHE CB C 10.972 5.610 -10.612 1.00 . A A . 232 PHE CB 1 1
10 25026 1 1 145 PHE CD1 C 9.166 4.617 -9.128 1.00 . A A . 232 PHE CD1 1 1
10 25027 1 1 145 PHE CD2 C 8.647 5.071 -11.465 1.00 . A A . 232 PHE CD2 1 1
10 25028 1 1 145 PHE CE1 C 7.892 4.049 -8.964 1.00 . A A . 232 PHE CE1 1 1
10 25029 1 1 145 PHE CE2 C 7.383 4.480 -11.302 1.00 . A A . 232 PHE CE2 1 1
10 25030 1 1 145 PHE CG C 9.549 5.126 -10.383 1.00 . A A . 232 PHE CG 1 1
10 25031 1 1 145 PHE CZ C 7.005 3.966 -10.051 1.00 . A A . 232 PHE CZ 1 1
10 25032 1 1 145 PHE H H 13.335 6.042 -11.326 1.00 . A A . 232 PHE H 1 1
10 25033 1 1 145 PHE HA H 12.224 3.969 -10.019 1.00 . A A . 232 PHE HA 1 1
10 25034 1 1 145 PHE HB2 H 11.318 6.137 -9.724 1.00 . A A . 232 PHE HB2 1 1
10 25035 1 1 145 PHE HB3 H 10.960 6.345 -11.415 1.00 . A A . 232 PHE HB3 1 1
10 25036 1 1 145 PHE HD1 H 9.858 4.629 -8.300 1.00 . A A . 232 PHE HD1 1 1
10 25037 1 1 145 PHE HD2 H 8.945 5.433 -12.438 1.00 . A A . 232 PHE HD2 1 1
10 25038 1 1 145 PHE HE1 H 7.605 3.645 -8.008 1.00 . A A . 232 PHE HE1 1 1
10 25039 1 1 145 PHE HE2 H 6.709 4.402 -12.142 1.00 . A A . 232 PHE HE2 1 1
10 25040 1 1 145 PHE HZ H 6.039 3.499 -9.923 1.00 . A A . 232 PHE HZ 1 1
10 25041 1 1 145 PHE N N 13.193 5.066 -11.503 1.00 . A A . 232 PHE N 1 1
10 25042 1 1 145 PHE O O 11.077 3.720 -13.073 1.00 . A A . 232 PHE O 1 1
10 25043 1 1 146 ARG C C 9.774 0.139 -11.033 1.00 . A A . 233 ARG C 1 1
10 25044 1 1 146 ARG CA C 10.326 1.168 -12.040 1.00 . A A . 233 ARG CA 1 1
10 25045 1 1 146 ARG CB C 11.386 0.556 -13.005 1.00 . A A . 233 ARG CB 1 1
10 25046 1 1 146 ARG CD C 10.033 1.053 -15.097 1.00 . A A . 233 ARG CD 1 1
10 25047 1 1 146 ARG CG C 10.843 -0.004 -14.333 1.00 . A A . 233 ARG CG 1 1
10 25048 1 1 146 ARG CZ C 10.804 1.498 -17.410 1.00 . A A . 233 ARG CZ 1 1
10 25049 1 1 146 ARG H H 11.124 2.160 -10.352 1.00 . A A . 233 ARG H 1 1
10 25050 1 1 146 ARG HA H 9.486 1.569 -12.607 1.00 . A A . 233 ARG HA 1 1
10 25051 1 1 146 ARG HB2 H 12.117 1.319 -13.283 1.00 . A A . 233 ARG HB2 1 1
10 25052 1 1 146 ARG HB3 H 11.942 -0.230 -12.490 1.00 . A A . 233 ARG HB3 1 1
10 25053 1 1 146 ARG HD2 H 9.001 1.037 -14.745 1.00 . A A . 233 ARG HD2 1 1
10 25054 1 1 146 ARG HD3 H 10.437 2.042 -14.880 1.00 . A A . 233 ARG HD3 1 1
10 25055 1 1 146 ARG HE H 9.326 0.205 -16.919 1.00 . A A . 233 ARG HE 1 1
10 25056 1 1 146 ARG HG2 H 11.696 -0.305 -14.943 1.00 . A A . 233 ARG HG2 1 1
10 25057 1 1 146 ARG HG3 H 10.220 -0.884 -14.167 1.00 . A A . 233 ARG HG3 1 1
10 25058 1 1 146 ARG HH11 H 12.246 2.118 -16.106 1.00 . A A . 233 ARG HH11 1 1
10 25059 1 1 146 ARG HH12 H 12.344 2.732 -17.746 1.00 . A A . 233 ARG HH12 1 1
10 25060 1 1 146 ARG HH21 H 9.637 1.091 -19.029 1.00 . A A . 233 ARG HH21 1 1
10 25061 1 1 146 ARG HH22 H 11.070 2.081 -19.298 1.00 . A A . 233 ARG HH22 1 1
10 25062 1 1 146 ARG N N 10.950 2.292 -11.336 1.00 . A A . 233 ARG N 1 1
10 25063 1 1 146 ARG NE N 10.034 0.841 -16.551 1.00 . A A . 233 ARG NE 1 1
10 25064 1 1 146 ARG NH1 N 11.851 2.211 -17.031 1.00 . A A . 233 ARG NH1 1 1
10 25065 1 1 146 ARG NH2 N 10.484 1.526 -18.685 1.00 . A A . 233 ARG NH2 1 1
10 25066 1 1 146 ARG O O 9.587 0.455 -9.866 1.00 . A A . 233 ARG O 1 1
10 25067 1 1 147 LEU C C 10.606 -3.087 -10.835 1.00 . A A . 234 LEU C 1 1
10 25068 1 1 147 LEU CA C 9.299 -2.293 -10.748 1.00 . A A . 234 LEU CA 1 1
10 25069 1 1 147 LEU CB C 8.127 -3.068 -11.371 1.00 . A A . 234 LEU CB 1 1
10 25070 1 1 147 LEU CD1 C 6.459 -1.126 -11.832 1.00 . A A . 234 LEU CD1 1 1
10 25071 1 1 147 LEU CD2 C 5.646 -3.455 -11.554 1.00 . A A . 234 LEU CD2 1 1
10 25072 1 1 147 LEU CG C 6.729 -2.458 -11.116 1.00 . A A . 234 LEU CG 1 1
10 25073 1 1 147 LEU H H 9.728 -1.214 -12.501 1.00 . A A . 234 LEU H 1 1
10 25074 1 1 147 LEU HA H 9.088 -2.067 -9.702 1.00 . A A . 234 LEU HA 1 1
10 25075 1 1 147 LEU HB2 H 8.281 -3.192 -12.438 1.00 . A A . 234 LEU HB2 1 1
10 25076 1 1 147 LEU HB3 H 8.136 -4.067 -10.928 1.00 . A A . 234 LEU HB3 1 1
10 25077 1 1 147 LEU HD11 H 6.712 -1.207 -12.890 1.00 . A A . 234 LEU HD11 1 1
10 25078 1 1 147 LEU HD12 H 5.403 -0.856 -11.737 1.00 . A A . 234 LEU HD12 1 1
10 25079 1 1 147 LEU HD13 H 7.034 -0.322 -11.372 1.00 . A A . 234 LEU HD13 1 1
10 25080 1 1 147 LEU HD21 H 5.716 -3.637 -12.628 1.00 . A A . 234 LEU HD21 1 1
10 25081 1 1 147 LEU HD22 H 5.773 -4.402 -11.020 1.00 . A A . 234 LEU HD22 1 1
10 25082 1 1 147 LEU HD23 H 4.659 -3.056 -11.319 1.00 . A A . 234 LEU HD23 1 1
10 25083 1 1 147 LEU HG H 6.610 -2.285 -10.048 1.00 . A A . 234 LEU HG 1 1
10 25084 1 1 147 LEU N N 9.531 -1.075 -11.520 1.00 . A A . 234 LEU N 1 1
10 25085 1 1 147 LEU O O 11.287 -3.032 -11.859 1.00 . A A . 234 LEU O 1 1
10 25086 1 1 148 SER C C 11.634 -6.154 -10.347 1.00 . A A . 235 SER C 1 1
10 25087 1 1 148 SER CA C 12.112 -4.765 -9.905 1.00 . A A . 235 SER CA 1 1
10 25088 1 1 148 SER CB C 12.824 -4.866 -8.553 1.00 . A A . 235 SER CB 1 1
10 25089 1 1 148 SER H H 10.320 -3.979 -9.054 1.00 . A A . 235 SER H 1 1
10 25090 1 1 148 SER HA H 12.827 -4.391 -10.630 1.00 . A A . 235 SER HA 1 1
10 25091 1 1 148 SER HB2 H 12.882 -3.879 -8.113 1.00 . A A . 235 SER HB2 1 1
10 25092 1 1 148 SER HB3 H 12.264 -5.511 -7.890 1.00 . A A . 235 SER HB3 1 1
10 25093 1 1 148 SER HG H 14.700 -4.673 -9.128 1.00 . A A . 235 SER HG 1 1
10 25094 1 1 148 SER N N 10.986 -3.842 -9.820 1.00 . A A . 235 SER N 1 1
10 25095 1 1 148 SER O O 10.436 -6.439 -10.438 1.00 . A A . 235 SER O 1 1
10 25096 1 1 148 SER OG O 14.159 -5.357 -8.696 1.00 . A A . 235 SER OG 1 1
10 25097 1 1 149 GLN C C 11.505 -9.086 -9.666 1.00 . A A . 236 GLN C 1 1
10 25098 1 1 149 GLN CA C 12.313 -8.480 -10.829 1.00 . A A . 236 GLN CA 1 1
10 25099 1 1 149 GLN CB C 13.662 -9.212 -11.030 1.00 . A A . 236 GLN CB 1 1
10 25100 1 1 149 GLN CD C 13.148 -11.569 -12.002 1.00 . A A . 236 GLN CD 1 1
10 25101 1 1 149 GLN CG C 13.717 -10.169 -12.233 1.00 . A A . 236 GLN CG 1 1
10 25102 1 1 149 GLN H H 13.551 -6.778 -10.450 1.00 . A A . 236 GLN H 1 1
10 25103 1 1 149 GLN HA H 11.693 -8.561 -11.715 1.00 . A A . 236 GLN HA 1 1
10 25104 1 1 149 GLN HB2 H 14.439 -8.466 -11.217 1.00 . A A . 236 GLN HB2 1 1
10 25105 1 1 149 GLN HB3 H 13.948 -9.736 -10.116 1.00 . A A . 236 GLN HB3 1 1
10 25106 1 1 149 GLN HE21 H 12.169 -11.591 -13.781 1.00 . A A . 236 GLN HE21 1 1
10 25107 1 1 149 GLN HE22 H 12.002 -13.010 -12.767 1.00 . A A . 236 GLN HE22 1 1
10 25108 1 1 149 GLN HG2 H 13.198 -9.705 -13.074 1.00 . A A . 236 GLN HG2 1 1
10 25109 1 1 149 GLN HG3 H 14.756 -10.298 -12.528 1.00 . A A . 236 GLN HG3 1 1
10 25110 1 1 149 GLN N N 12.589 -7.056 -10.586 1.00 . A A . 236 GLN N 1 1
10 25111 1 1 149 GLN NE2 N 12.319 -12.071 -12.898 1.00 . A A . 236 GLN NE2 1 1
10 25112 1 1 149 GLN O O 10.653 -9.941 -9.896 1.00 . A A . 236 GLN O 1 1
10 25113 1 1 149 GLN OE1 O 13.466 -12.282 -11.056 1.00 . A A . 236 GLN OE1 1 1
10 25114 1 1 150 ASP C C 9.691 -8.889 -7.055 1.00 . A A . 237 ASP C 1 1
10 25115 1 1 150 ASP CA C 11.200 -9.156 -7.205 1.00 . A A . 237 ASP CA 1 1
10 25116 1 1 150 ASP CB C 12.050 -8.534 -6.087 1.00 . A A . 237 ASP CB 1 1
10 25117 1 1 150 ASP CG C 12.117 -9.355 -4.809 1.00 . A A . 237 ASP CG 1 1
10 25118 1 1 150 ASP H H 12.492 -7.962 -8.351 1.00 . A A . 237 ASP H 1 1
10 25119 1 1 150 ASP HA H 11.341 -10.246 -7.195 1.00 . A A . 237 ASP HA 1 1
10 25120 1 1 150 ASP HB2 H 13.079 -8.419 -6.447 1.00 . A A . 237 ASP HB2 1 1
10 25121 1 1 150 ASP HB3 H 11.679 -7.539 -5.868 1.00 . A A . 237 ASP HB3 1 1
10 25122 1 1 150 ASP N N 11.744 -8.617 -8.440 1.00 . A A . 237 ASP N 1 1
10 25123 1 1 150 ASP O O 8.901 -9.792 -6.754 1.00 . A A . 237 ASP O 1 1
10 25124 1 1 150 ASP OD1 O 11.209 -9.158 -3.977 1.00 . A A . 237 ASP OD1 1 1
10 25125 1 1 150 ASP OD2 O 13.123 -10.072 -4.610 1.00 . A A . 237 ASP OD2 1 1
10 25126 1 1 151 ASP C C 7.036 -7.862 -8.499 1.00 . A A . 238 ASP C 1 1
10 25127 1 1 151 ASP CA C 7.788 -7.357 -7.263 1.00 . A A . 238 ASP CA 1 1
10 25128 1 1 151 ASP CB C 7.485 -5.897 -6.879 1.00 . A A . 238 ASP CB 1 1
10 25129 1 1 151 ASP CG C 8.002 -4.838 -7.840 1.00 . A A . 238 ASP CG 1 1
10 25130 1 1 151 ASP H H 9.852 -6.951 -7.681 1.00 . A A . 238 ASP H 1 1
10 25131 1 1 151 ASP HA H 7.360 -7.941 -6.443 1.00 . A A . 238 ASP HA 1 1
10 25132 1 1 151 ASP HB2 H 6.417 -5.792 -6.764 1.00 . A A . 238 ASP HB2 1 1
10 25133 1 1 151 ASP HB3 H 7.943 -5.699 -5.909 1.00 . A A . 238 ASP HB3 1 1
10 25134 1 1 151 ASP N N 9.234 -7.658 -7.317 1.00 . A A . 238 ASP N 1 1
10 25135 1 1 151 ASP O O 5.899 -8.325 -8.395 1.00 . A A . 238 ASP O 1 1
10 25136 1 1 151 ASP OD1 O 9.221 -4.551 -7.836 1.00 . A A . 238 ASP OD1 1 1
10 25137 1 1 151 ASP OD2 O 7.162 -4.182 -8.477 1.00 . A A . 238 ASP OD2 1 1
10 25138 1 1 152 ILE C C 6.978 -10.154 -10.556 1.00 . A A . 239 ILE C 1 1
10 25139 1 1 152 ILE CA C 7.159 -8.643 -10.849 1.00 . A A . 239 ILE CA 1 1
10 25140 1 1 152 ILE CB C 8.016 -8.377 -12.106 1.00 . A A . 239 ILE CB 1 1
10 25141 1 1 152 ILE CD1 C 6.253 -7.123 -13.616 1.00 . A A . 239 ILE CD1 1 1
10 25142 1 1 152 ILE CG1 C 7.525 -7.061 -12.751 1.00 . A A . 239 ILE CG1 1 1
10 25143 1 1 152 ILE CG2 C 8.030 -9.535 -13.122 1.00 . A A . 239 ILE CG2 1 1
10 25144 1 1 152 ILE H H 8.636 -7.512 -9.737 1.00 . A A . 239 ILE H 1 1
10 25145 1 1 152 ILE HA H 6.172 -8.275 -11.042 1.00 . A A . 239 ILE HA 1 1
10 25146 1 1 152 ILE HB H 9.059 -8.251 -11.790 1.00 . A A . 239 ILE HB 1 1
10 25147 1 1 152 ILE HD11 H 6.448 -7.681 -14.536 1.00 . A A . 239 ILE HD11 1 1
10 25148 1 1 152 ILE HD12 H 5.444 -7.603 -13.075 1.00 . A A . 239 ILE HD12 1 1
10 25149 1 1 152 ILE HD13 H 5.939 -6.121 -13.885 1.00 . A A . 239 ILE HD13 1 1
10 25150 1 1 152 ILE HG12 H 7.332 -6.355 -11.944 1.00 . A A . 239 ILE HG12 1 1
10 25151 1 1 152 ILE HG13 H 8.331 -6.665 -13.369 1.00 . A A . 239 ILE HG13 1 1
10 25152 1 1 152 ILE HG21 H 7.013 -9.821 -13.405 1.00 . A A . 239 ILE HG21 1 1
10 25153 1 1 152 ILE HG22 H 8.572 -9.221 -14.032 1.00 . A A . 239 ILE HG22 1 1
10 25154 1 1 152 ILE HG23 H 8.548 -10.395 -12.707 1.00 . A A . 239 ILE HG23 1 1
10 25155 1 1 152 ILE N N 7.700 -7.926 -9.662 1.00 . A A . 239 ILE N 1 1
10 25156 1 1 152 ILE O O 5.964 -10.725 -10.991 1.00 . A A . 239 ILE O 1 1
10 25157 1 1 153 ASN C C 6.338 -12.311 -8.447 1.00 . A A . 240 ASN C 1 1
10 25158 1 1 153 ASN CA C 7.617 -12.137 -9.273 1.00 . A A . 240 ASN CA 1 1
10 25159 1 1 153 ASN CB C 8.848 -12.706 -8.581 1.00 . A A . 240 ASN CB 1 1
10 25160 1 1 153 ASN CG C 9.705 -13.432 -9.576 1.00 . A A . 240 ASN CG 1 1
10 25161 1 1 153 ASN H H 8.665 -10.270 -9.441 1.00 . A A . 240 ASN H 1 1
10 25162 1 1 153 ASN HA H 7.442 -12.751 -10.172 1.00 . A A . 240 ASN HA 1 1
10 25163 1 1 153 ASN HB2 H 9.405 -11.906 -8.092 1.00 . A A . 240 ASN HB2 1 1
10 25164 1 1 153 ASN HB3 H 8.532 -13.418 -7.805 1.00 . A A . 240 ASN HB3 1 1
10 25165 1 1 153 ASN HD21 H 10.774 -11.768 -9.924 1.00 . A A . 240 ASN HD21 1 1
10 25166 1 1 153 ASN HD22 H 11.325 -13.181 -10.779 1.00 . A A . 240 ASN HD22 1 1
10 25167 1 1 153 ASN N N 7.838 -10.775 -9.723 1.00 . A A . 240 ASN N 1 1
10 25168 1 1 153 ASN ND2 N 10.652 -12.752 -10.150 1.00 . A A . 240 ASN ND2 1 1
10 25169 1 1 153 ASN O O 5.631 -13.317 -8.575 1.00 . A A . 240 ASN O 1 1
10 25170 1 1 153 ASN OD1 O 9.495 -14.586 -9.863 1.00 . A A . 240 ASN OD1 1 1
10 25171 1 1 154 GLY C C 3.541 -11.299 -7.795 1.00 . A A . 241 GLY C 1 1
10 25172 1 1 154 GLY CA C 4.747 -11.338 -6.847 1.00 . A A . 241 GLY CA 1 1
10 25173 1 1 154 GLY H H 6.688 -10.566 -7.444 1.00 . A A . 241 GLY H 1 1
10 25174 1 1 154 GLY HA2 H 4.670 -12.223 -6.241 1.00 . A A . 241 GLY HA2 1 1
10 25175 1 1 154 GLY HA3 H 4.700 -10.452 -6.182 1.00 . A A . 241 GLY HA3 1 1
10 25176 1 1 154 GLY N N 6.034 -11.344 -7.588 1.00 . A A . 241 GLY N 1 1
10 25177 1 1 154 GLY O O 2.765 -12.260 -7.850 1.00 . A A . 241 GLY O 1 1
10 25178 1 1 155 ILE C C 2.188 -11.394 -10.481 1.00 . A A . 242 ILE C 1 1
10 25179 1 1 155 ILE CA C 2.289 -10.154 -9.583 1.00 . A A . 242 ILE CA 1 1
10 25180 1 1 155 ILE CB C 2.236 -8.831 -10.378 1.00 . A A . 242 ILE CB 1 1
10 25181 1 1 155 ILE CD1 C 1.288 -9.414 -12.785 1.00 . A A . 242 ILE CD1 1 1
10 25182 1 1 155 ILE CG1 C 1.068 -8.812 -11.387 1.00 . A A . 242 ILE CG1 1 1
10 25183 1 1 155 ILE CG2 C 3.550 -8.437 -11.056 1.00 . A A . 242 ILE CG2 1 1
10 25184 1 1 155 ILE H H 4.131 -9.520 -8.601 1.00 . A A . 242 ILE H 1 1
10 25185 1 1 155 ILE HA H 1.383 -10.184 -8.981 1.00 . A A . 242 ILE HA 1 1
10 25186 1 1 155 ILE HB H 2.023 -8.046 -9.641 1.00 . A A . 242 ILE HB 1 1
10 25187 1 1 155 ILE HD11 H 2.056 -8.862 -13.323 1.00 . A A . 242 ILE HD11 1 1
10 25188 1 1 155 ILE HD12 H 1.556 -10.461 -12.755 1.00 . A A . 242 ILE HD12 1 1
10 25189 1 1 155 ILE HD13 H 0.358 -9.340 -13.339 1.00 . A A . 242 ILE HD13 1 1
10 25190 1 1 155 ILE HG12 H 0.223 -9.317 -10.928 1.00 . A A . 242 ILE HG12 1 1
10 25191 1 1 155 ILE HG13 H 0.792 -7.768 -11.535 1.00 . A A . 242 ILE HG13 1 1
10 25192 1 1 155 ILE HG21 H 3.938 -9.252 -11.657 1.00 . A A . 242 ILE HG21 1 1
10 25193 1 1 155 ILE HG22 H 3.390 -7.571 -11.699 1.00 . A A . 242 ILE HG22 1 1
10 25194 1 1 155 ILE HG23 H 4.262 -8.158 -10.282 1.00 . A A . 242 ILE HG23 1 1
10 25195 1 1 155 ILE N N 3.425 -10.255 -8.642 1.00 . A A . 242 ILE N 1 1
10 25196 1 1 155 ILE O O 1.082 -11.927 -10.568 1.00 . A A . 242 ILE O 1 1
10 25197 1 1 156 GLN C C 2.874 -14.391 -11.179 1.00 . A A . 243 GLN C 1 1
10 25198 1 1 156 GLN CA C 3.154 -13.079 -11.941 1.00 . A A . 243 GLN CA 1 1
10 25199 1 1 156 GLN CB C 4.330 -13.167 -12.914 1.00 . A A . 243 GLN CB 1 1
10 25200 1 1 156 GLN CD C 6.867 -13.412 -13.076 1.00 . A A . 243 GLN CD 1 1
10 25201 1 1 156 GLN CG C 5.602 -13.721 -12.260 1.00 . A A . 243 GLN CG 1 1
10 25202 1 1 156 GLN H H 4.163 -11.380 -11.041 1.00 . A A . 243 GLN H 1 1
10 25203 1 1 156 GLN HA H 2.263 -12.927 -12.549 1.00 . A A . 243 GLN HA 1 1
10 25204 1 1 156 GLN HB2 H 4.065 -13.815 -13.750 1.00 . A A . 243 GLN HB2 1 1
10 25205 1 1 156 GLN HB3 H 4.523 -12.166 -13.303 1.00 . A A . 243 GLN HB3 1 1
10 25206 1 1 156 GLN HE21 H 8.141 -14.068 -11.610 1.00 . A A . 243 GLN HE21 1 1
10 25207 1 1 156 GLN HE22 H 8.838 -13.389 -13.095 1.00 . A A . 243 GLN HE22 1 1
10 25208 1 1 156 GLN HG2 H 5.718 -13.283 -11.274 1.00 . A A . 243 GLN HG2 1 1
10 25209 1 1 156 GLN HG3 H 5.527 -14.799 -12.141 1.00 . A A . 243 GLN HG3 1 1
10 25210 1 1 156 GLN N N 3.272 -11.882 -11.097 1.00 . A A . 243 GLN N 1 1
10 25211 1 1 156 GLN NE2 N 8.040 -13.642 -12.523 1.00 . A A . 243 GLN NE2 1 1
10 25212 1 1 156 GLN O O 2.507 -15.397 -11.790 1.00 . A A . 243 GLN O 1 1
10 25213 1 1 156 GLN OE1 O 6.818 -12.937 -14.205 1.00 . A A . 243 GLN OE1 1 1
10 25214 1 1 157 SER C C 0.975 -15.472 -8.792 1.00 . A A . 244 SER C 1 1
10 25215 1 1 157 SER CA C 2.509 -15.541 -9.037 1.00 . A A . 244 SER CA 1 1
10 25216 1 1 157 SER CB C 3.191 -15.579 -7.658 1.00 . A A . 244 SER CB 1 1
10 25217 1 1 157 SER H H 3.347 -13.595 -9.359 1.00 . A A . 244 SER H 1 1
10 25218 1 1 157 SER HA H 2.727 -16.486 -9.533 1.00 . A A . 244 SER HA 1 1
10 25219 1 1 157 SER HB2 H 2.979 -14.653 -7.108 1.00 . A A . 244 SER HB2 1 1
10 25220 1 1 157 SER HB3 H 2.801 -16.407 -7.090 1.00 . A A . 244 SER HB3 1 1
10 25221 1 1 157 SER HG H 4.978 -14.900 -8.105 1.00 . A A . 244 SER HG 1 1
10 25222 1 1 157 SER N N 3.006 -14.419 -9.848 1.00 . A A . 244 SER N 1 1
10 25223 1 1 157 SER O O 0.357 -16.511 -8.530 1.00 . A A . 244 SER O 1 1
10 25224 1 1 157 SER OG O 4.594 -15.739 -7.776 1.00 . A A . 244 SER OG 1 1
10 25225 1 1 158 LEU C C -1.895 -13.856 -9.832 1.00 . A A . 245 LEU C 1 1
10 25226 1 1 158 LEU CA C -1.054 -14.065 -8.567 1.00 . A A . 245 LEU CA 1 1
10 25227 1 1 158 LEU CB C -1.157 -12.842 -7.646 1.00 . A A . 245 LEU CB 1 1
10 25228 1 1 158 LEU CD1 C 0.045 -11.796 -5.711 1.00 . A A . 245 LEU CD1 1 1
10 25229 1 1 158 LEU CD2 C -1.853 -13.376 -5.268 1.00 . A A . 245 LEU CD2 1 1
10 25230 1 1 158 LEU CG C -0.670 -13.061 -6.201 1.00 . A A . 245 LEU CG 1 1
10 25231 1 1 158 LEU H H 0.927 -13.459 -9.052 1.00 . A A . 245 LEU H 1 1
10 25232 1 1 158 LEU HA H -1.472 -14.927 -8.046 1.00 . A A . 245 LEU HA 1 1
10 25233 1 1 158 LEU HB2 H -0.575 -12.035 -8.101 1.00 . A A . 245 LEU HB2 1 1
10 25234 1 1 158 LEU HB3 H -2.197 -12.521 -7.605 1.00 . A A . 245 LEU HB3 1 1
10 25235 1 1 158 LEU HD11 H -0.599 -10.925 -5.817 1.00 . A A . 245 LEU HD11 1 1
10 25236 1 1 158 LEU HD12 H 0.353 -11.923 -4.674 1.00 . A A . 245 LEU HD12 1 1
10 25237 1 1 158 LEU HD13 H 0.944 -11.623 -6.301 1.00 . A A . 245 LEU HD13 1 1
10 25238 1 1 158 LEU HD21 H -2.584 -12.566 -5.268 1.00 . A A . 245 LEU HD21 1 1
10 25239 1 1 158 LEU HD22 H -2.352 -14.286 -5.601 1.00 . A A . 245 LEU HD22 1 1
10 25240 1 1 158 LEU HD23 H -1.501 -13.539 -4.249 1.00 . A A . 245 LEU HD23 1 1
10 25241 1 1 158 LEU HG H 0.046 -13.890 -6.163 1.00 . A A . 245 LEU HG 1 1
10 25242 1 1 158 LEU N N 0.363 -14.280 -8.868 1.00 . A A . 245 LEU N 1 1
10 25243 1 1 158 LEU O O -2.908 -14.526 -10.008 1.00 . A A . 245 LEU O 1 1
10 25244 1 1 159 TYR C C -1.437 -12.076 -13.110 1.00 . A A . 246 TYR C 1 1
10 25245 1 1 159 TYR CA C -2.269 -12.422 -11.840 1.00 . A A . 246 TYR CA 1 1
10 25246 1 1 159 TYR CB C -3.155 -11.258 -11.350 1.00 . A A . 246 TYR CB 1 1
10 25247 1 1 159 TYR CD1 C -2.156 -9.922 -9.440 1.00 . A A . 246 TYR CD1 1 1
10 25248 1 1 159 TYR CD2 C -2.389 -8.821 -11.585 1.00 . A A . 246 TYR CD2 1 1
10 25249 1 1 159 TYR CE1 C -1.612 -8.750 -8.885 1.00 . A A . 246 TYR CE1 1 1
10 25250 1 1 159 TYR CE2 C -1.922 -7.616 -11.021 1.00 . A A . 246 TYR CE2 1 1
10 25251 1 1 159 TYR CG C -2.519 -9.984 -10.796 1.00 . A A . 246 TYR CG 1 1
10 25252 1 1 159 TYR CZ C -1.490 -7.589 -9.677 1.00 . A A . 246 TYR CZ 1 1
10 25253 1 1 159 TYR H H -0.601 -12.489 -10.528 1.00 . A A . 246 TYR H 1 1
10 25254 1 1 159 TYR HA H -2.941 -13.212 -12.165 1.00 . A A . 246 TYR HA 1 1
10 25255 1 1 159 TYR HB2 H -3.765 -10.977 -12.189 1.00 . A A . 246 TYR HB2 1 1
10 25256 1 1 159 TYR HB3 H -3.842 -11.642 -10.601 1.00 . A A . 246 TYR HB3 1 1
10 25257 1 1 159 TYR HD1 H -2.324 -10.775 -8.811 1.00 . A A . 246 TYR HD1 1 1
10 25258 1 1 159 TYR HD2 H -2.665 -8.843 -12.629 1.00 . A A . 246 TYR HD2 1 1
10 25259 1 1 159 TYR HE1 H -1.303 -8.723 -7.847 1.00 . A A . 246 TYR HE1 1 1
10 25260 1 1 159 TYR HE2 H -1.848 -6.728 -11.632 1.00 . A A . 246 TYR HE2 1 1
10 25261 1 1 159 TYR HH H -0.942 -5.720 -9.768 1.00 . A A . 246 TYR HH 1 1
10 25262 1 1 159 TYR N N -1.492 -12.935 -10.711 1.00 . A A . 246 TYR N 1 1
10 25263 1 1 159 TYR O O -1.569 -10.997 -13.694 1.00 . A A . 246 TYR O 1 1
10 25264 1 1 159 TYR OH O -0.955 -6.455 -9.151 1.00 . A A . 246 TYR OH 1 1
10 25265 1 1 160 GLY C C -0.300 -13.702 -15.979 1.00 . A A . 247 GLY C 1 1
10 25266 1 1 160 GLY CA C 0.246 -12.914 -14.760 1.00 . A A . 247 GLY CA 1 1
10 25267 1 1 160 GLY H H -0.531 -13.853 -13.007 1.00 . A A . 247 GLY H 1 1
10 25268 1 1 160 GLY HA2 H 0.354 -11.864 -15.046 1.00 . A A . 247 GLY HA2 1 1
10 25269 1 1 160 GLY HA3 H 1.228 -13.321 -14.552 1.00 . A A . 247 GLY HA3 1 1
10 25270 1 1 160 GLY N N -0.570 -13.003 -13.534 1.00 . A A . 247 GLY N 1 1
10 25271 1 1 160 GLY O O -1.349 -14.359 -15.867 1.00 . A A . 247 GLY O 1 1
10 25272 1 1 161 PRO C C 0.633 -15.806 -18.368 1.00 . A A . 248 PRO C 1 1
10 25273 1 1 161 PRO CA C 0.082 -14.362 -18.361 1.00 . A A . 248 PRO CA 1 1
10 25274 1 1 161 PRO CB C 0.648 -13.493 -19.491 1.00 . A A . 248 PRO CB 1 1
10 25275 1 1 161 PRO CD C 1.501 -12.711 -17.383 1.00 . A A . 248 PRO CD 1 1
10 25276 1 1 161 PRO CG C 1.886 -12.864 -18.857 1.00 . A A . 248 PRO CG 1 1
10 25277 1 1 161 PRO HA H -1.001 -14.440 -18.497 1.00 . A A . 248 PRO HA 1 1
10 25278 1 1 161 PRO HB2 H 0.900 -14.072 -20.380 1.00 . A A . 248 PRO HB2 1 1
10 25279 1 1 161 PRO HB3 H -0.070 -12.712 -19.731 1.00 . A A . 248 PRO HB3 1 1
10 25280 1 1 161 PRO HD2 H 2.352 -12.953 -16.746 1.00 . A A . 248 PRO HD2 1 1
10 25281 1 1 161 PRO HD3 H 1.188 -11.684 -17.189 1.00 . A A . 248 PRO HD3 1 1
10 25282 1 1 161 PRO HG2 H 2.738 -13.544 -18.939 1.00 . A A . 248 PRO HG2 1 1
10 25283 1 1 161 PRO HG3 H 2.125 -11.895 -19.304 1.00 . A A . 248 PRO HG3 1 1
10 25284 1 1 161 PRO N N 0.393 -13.619 -17.139 1.00 . A A . 248 PRO N 1 1
10 25285 1 1 161 PRO O O -0.193 -16.742 -18.446 1.00 . A A . 248 PRO O 1 1
10 25286 1 1 161 PRO OXT O 1.860 -16.025 -18.292 1.00 . A A . 248 PRO OXT 1 1
10 25287 2 2 1 ZN ZN ZN -4.654 2.344 8.692 1.00 . B A . 249 ZN ZN 1 1
10 25288 3 2 1 ZN ZN ZN 3.427 -2.925 3.227 1.00 . C A . 250 ZN ZN 1 1
10 25289 4 3 1 CA CA CA 3.757 8.898 8.348 1.00 . D A . 251 CA CA 1 1
10 25290 5 3 1 CA CA CA -12.737 -4.124 0.650 1.00 . E A . 252 CA CA 1 1
10 25291 6 4 1 NGH C1 C 6.751 2.538 2.939 1.00 . F A . 253 NGH C1 1 1
10 25292 6 4 1 NGH C10 C 5.382 0.019 4.587 1.00 . F A . 253 NGH C10 1 1
10 25293 6 4 1 NGH C11 C 4.233 -0.915 4.868 1.00 . F A . 253 NGH C11 1 1
10 25294 6 4 1 NGH C12 C 7.157 0.409 7.270 1.00 . F A . 253 NGH C12 1 1
10 25295 6 4 1 NGH C13 C 7.227 0.050 8.765 1.00 . F A . 253 NGH C13 1 1
10 25296 6 4 1 NGH C14 C 8.183 1.512 6.939 1.00 . F A . 253 NGH C14 1 1
10 25297 6 4 1 NGH C2 C 7.085 2.536 1.584 1.00 . F A . 253 NGH C2 1 1
10 25298 6 4 1 NGH C3 C 6.126 2.861 0.627 1.00 . F A . 253 NGH C3 1 1
10 25299 6 4 1 NGH C4 C 4.844 3.190 1.036 1.00 . F A . 253 NGH C4 1 1
10 25300 6 4 1 NGH C5 C 4.504 3.197 2.379 1.00 . F A . 253 NGH C5 1 1
10 25301 6 4 1 NGH C6 C 5.445 2.840 3.333 1.00 . F A . 253 NGH C6 1 1
10 25302 6 4 1 NGH C7 C 7.415 2.015 -1.315 1.00 . F A . 253 NGH C7 1 1
10 25303 6 4 1 NGH C9 C 5.718 0.872 6.924 1.00 . F A . 253 NGH C9 1 1
10 25304 6 4 1 NGH H1 H 7.502 2.279 3.682 1.00 . F A . 253 NGH H1 1 1
10 25305 6 4 1 NGH H101 H 6.289 -0.597 4.658 1.00 . F A . 253 NGH H101 1 1
10 25306 6 4 1 NGH H102 H 5.282 0.327 3.546 1.00 . F A . 253 NGH H102 1 1
10 25307 6 4 1 NGH H12 H 7.409 -0.486 6.696 1.00 . F A . 253 NGH H12 1 1
10 25308 6 4 1 NGH H131 H 6.528 -0.761 8.998 1.00 . F A . 253 NGH H131 1 1
10 25309 6 4 1 NGH H132 H 6.965 0.913 9.383 1.00 . F A . 253 NGH H132 1 1
10 25310 6 4 1 NGH H133 H 8.231 -0.280 9.035 1.00 . F A . 253 NGH H133 1 1
10 25311 6 4 1 NGH H141 H 8.228 1.694 5.860 1.00 . F A . 253 NGH H141 1 1
10 25312 6 4 1 NGH H142 H 9.181 1.222 7.270 1.00 . F A . 253 NGH H142 1 1
10 25313 6 4 1 NGH H143 H 7.912 2.448 7.431 1.00 . F A . 253 NGH H143 1 1
10 25314 6 4 1 NGH H2 H 8.089 2.263 1.274 1.00 . F A . 253 NGH H2 1 1
10 25315 6 4 1 NGH H4 H 4.084 3.389 0.298 1.00 . F A . 253 NGH H4 1 1
10 25316 6 4 1 NGH H5 H 3.496 3.453 2.676 1.00 . F A . 253 NGH H5 1 1
10 25317 6 4 1 NGH H71 H 7.250 0.975 -1.018 1.00 . F A . 253 NGH H71 1 1
10 25318 6 4 1 NGH H72 H 8.406 2.342 -0.991 1.00 . F A . 253 NGH H72 1 1
10 25319 6 4 1 NGH H73 H 7.349 2.091 -2.405 1.00 . F A . 253 NGH H73 1 1
10 25320 6 4 1 NGH H91 H 4.999 0.110 7.229 1.00 . F A . 253 NGH H91 1 1
10 25321 6 4 1 NGH H92 H 5.509 1.767 7.510 1.00 . F A . 253 NGH H92 1 1
10 25322 6 4 1 NGH HN1 H 2.742 0.411 4.249 1.00 . F A . 253 NGH HN1 1 1
10 25323 6 4 1 NGH N N 5.543 1.183 5.481 1.00 . F A . 253 NGH N 1 1
10 25324 6 4 1 NGH N1 N 2.970 -0.544 4.534 1.00 . F A . 253 NGH N1 1 1
10 25325 6 4 1 NGH O1 O 6.398 2.860 -0.725 1.00 . F A . 253 NGH O1 1 1
10 25326 6 4 1 NGH O2 O 3.459 2.558 5.148 1.00 . F A . 253 NGH O2 1 1
10 25327 6 4 1 NGH O3 O 5.710 3.603 5.769 1.00 . F A . 253 NGH O3 1 1
10 25328 6 4 1 NGH O4 O 2.037 -1.405 4.439 1.00 . F A . 253 NGH O4 1 1
10 25329 6 4 1 NGH O5 O 4.454 -2.035 5.282 1.00 . F A . 253 NGH O5 1 1
10 25330 6 4 1 NGH S1 S 4.917 2.625 5.029 1.00 . F A . 253 NGH S1 1 1
11 25331 1 1 1 GLY C C -2.983 -19.111 -8.188 1.00 . A A . 88 GLY C 1 1
11 25332 1 1 1 GLY CA C -2.153 -18.973 -9.445 1.00 . A A . 88 GLY CA 1 1
11 25333 1 1 1 GLY H1 H -0.667 -20.197 -8.750 1.00 . A A . 88 GLY H1 1 1
11 25334 1 1 1 GLY H2 H -0.373 -18.594 -8.490 1.00 . A A . 88 GLY H2 1 1
11 25335 1 1 1 GLY H3 H -0.212 -19.215 -10.010 1.00 . A A . 88 GLY H3 1 1
11 25336 1 1 1 GLY HA2 H -2.240 -17.963 -9.839 1.00 . A A . 88 GLY HA2 1 1
11 25337 1 1 1 GLY HA3 H -2.533 -19.676 -10.189 1.00 . A A . 88 GLY HA3 1 1
11 25338 1 1 1 GLY N N -0.745 -19.271 -9.149 1.00 . A A . 88 GLY N 1 1
11 25339 1 1 1 GLY O O -3.500 -20.194 -7.929 1.00 . A A . 88 GLY O 1 1
11 25340 1 1 2 ILE C C -4.051 -16.460 -5.718 1.00 . A A . 89 ILE C 1 1
11 25341 1 1 2 ILE CA C -3.832 -17.937 -6.150 1.00 . A A . 89 ILE CA 1 1
11 25342 1 1 2 ILE CB C -3.211 -18.876 -5.071 1.00 . A A . 89 ILE CB 1 1
11 25343 1 1 2 ILE CD1 C -3.736 -20.143 -2.884 1.00 . A A . 89 ILE CD1 1 1
11 25344 1 1 2 ILE CG1 C -4.131 -19.005 -3.836 1.00 . A A . 89 ILE CG1 1 1
11 25345 1 1 2 ILE CG2 C -1.757 -18.516 -4.702 1.00 . A A . 89 ILE CG2 1 1
11 25346 1 1 2 ILE H H -2.619 -17.187 -7.744 1.00 . A A . 89 ILE H 1 1
11 25347 1 1 2 ILE HA H -4.823 -18.336 -6.355 1.00 . A A . 89 ILE HA 1 1
11 25348 1 1 2 ILE HB H -3.172 -19.876 -5.501 1.00 . A A . 89 ILE HB 1 1
11 25349 1 1 2 ILE HD11 H -3.688 -21.089 -3.429 1.00 . A A . 89 ILE HD11 1 1
11 25350 1 1 2 ILE HD12 H -2.768 -19.938 -2.425 1.00 . A A . 89 ILE HD12 1 1
11 25351 1 1 2 ILE HD13 H -4.485 -20.229 -2.094 1.00 . A A . 89 ILE HD13 1 1
11 25352 1 1 2 ILE HG12 H -4.135 -18.076 -3.267 1.00 . A A . 89 ILE HG12 1 1
11 25353 1 1 2 ILE HG13 H -5.151 -19.200 -4.176 1.00 . A A . 89 ILE HG13 1 1
11 25354 1 1 2 ILE HG21 H -1.723 -17.612 -4.098 1.00 . A A . 89 ILE HG21 1 1
11 25355 1 1 2 ILE HG22 H -1.307 -19.332 -4.137 1.00 . A A . 89 ILE HG22 1 1
11 25356 1 1 2 ILE HG23 H -1.159 -18.365 -5.600 1.00 . A A . 89 ILE HG23 1 1
11 25357 1 1 2 ILE N N -3.076 -18.032 -7.410 1.00 . A A . 89 ILE N 1 1
11 25358 1 1 2 ILE O O -3.609 -16.045 -4.648 1.00 . A A . 89 ILE O 1 1
11 25359 1 1 3 PRO C C -6.069 -13.995 -5.250 1.00 . A A . 90 PRO C 1 1
11 25360 1 1 3 PRO CA C -4.884 -14.196 -6.219 1.00 . A A . 90 PRO CA 1 1
11 25361 1 1 3 PRO CB C -5.008 -13.517 -7.583 1.00 . A A . 90 PRO CB 1 1
11 25362 1 1 3 PRO CD C -5.296 -15.892 -7.841 1.00 . A A . 90 PRO CD 1 1
11 25363 1 1 3 PRO CG C -5.805 -14.551 -8.376 1.00 . A A . 90 PRO CG 1 1
11 25364 1 1 3 PRO HA H -3.995 -13.809 -5.732 1.00 . A A . 90 PRO HA 1 1
11 25365 1 1 3 PRO HB2 H -5.503 -12.547 -7.530 1.00 . A A . 90 PRO HB2 1 1
11 25366 1 1 3 PRO HB3 H -4.007 -13.413 -8.017 1.00 . A A . 90 PRO HB3 1 1
11 25367 1 1 3 PRO HD2 H -6.116 -16.605 -7.754 1.00 . A A . 90 PRO HD2 1 1
11 25368 1 1 3 PRO HD3 H -4.553 -16.278 -8.530 1.00 . A A . 90 PRO HD3 1 1
11 25369 1 1 3 PRO HG2 H -6.857 -14.442 -8.128 1.00 . A A . 90 PRO HG2 1 1
11 25370 1 1 3 PRO HG3 H -5.644 -14.448 -9.452 1.00 . A A . 90 PRO HG3 1 1
11 25371 1 1 3 PRO N N -4.697 -15.610 -6.542 1.00 . A A . 90 PRO N 1 1
11 25372 1 1 3 PRO O O -6.639 -14.966 -4.759 1.00 . A A . 90 PRO O 1 1
11 25373 1 1 4 LYS C C -8.765 -13.038 -3.985 1.00 . A A . 91 LYS C 1 1
11 25374 1 1 4 LYS CA C -7.378 -12.389 -3.857 1.00 . A A . 91 LYS CA 1 1
11 25375 1 1 4 LYS CB C -7.456 -10.853 -3.729 1.00 . A A . 91 LYS CB 1 1
11 25376 1 1 4 LYS CD C -5.840 -10.608 -1.778 1.00 . A A . 91 LYS CD 1 1
11 25377 1 1 4 LYS CE C -4.415 -10.303 -1.343 1.00 . A A . 91 LYS CE 1 1
11 25378 1 1 4 LYS CG C -6.147 -10.219 -3.236 1.00 . A A . 91 LYS CG 1 1
11 25379 1 1 4 LYS H H -5.983 -11.986 -5.407 1.00 . A A . 91 LYS H 1 1
11 25380 1 1 4 LYS HA H -6.965 -12.807 -2.947 1.00 . A A . 91 LYS HA 1 1
11 25381 1 1 4 LYS HB2 H -7.703 -10.427 -4.702 1.00 . A A . 91 LYS HB2 1 1
11 25382 1 1 4 LYS HB3 H -8.258 -10.584 -3.040 1.00 . A A . 91 LYS HB3 1 1
11 25383 1 1 4 LYS HD2 H -6.511 -10.055 -1.129 1.00 . A A . 91 LYS HD2 1 1
11 25384 1 1 4 LYS HD3 H -6.014 -11.663 -1.591 1.00 . A A . 91 LYS HD3 1 1
11 25385 1 1 4 LYS HE2 H -4.266 -9.216 -1.374 1.00 . A A . 91 LYS HE2 1 1
11 25386 1 1 4 LYS HE3 H -4.335 -10.635 -0.300 1.00 . A A . 91 LYS HE3 1 1
11 25387 1 1 4 LYS HG2 H -5.338 -10.529 -3.896 1.00 . A A . 91 LYS HG2 1 1
11 25388 1 1 4 LYS HG3 H -6.230 -9.133 -3.296 1.00 . A A . 91 LYS HG3 1 1
11 25389 1 1 4 LYS HZ1 H -3.617 -11.990 -2.282 1.00 . A A . 91 LYS HZ1 1 1
11 25390 1 1 4 LYS HZ2 H -3.407 -10.577 -3.121 1.00 . A A . 91 LYS HZ2 1 1
11 25391 1 1 4 LYS HZ3 H -2.490 -10.881 -1.825 1.00 . A A . 91 LYS HZ3 1 1
11 25392 1 1 4 LYS N N -6.435 -12.746 -4.928 1.00 . A A . 91 LYS N 1 1
11 25393 1 1 4 LYS NZ N -3.420 -11.001 -2.194 1.00 . A A . 91 LYS NZ 1 1
11 25394 1 1 4 LYS O O -9.607 -12.620 -4.773 1.00 . A A . 91 LYS O 1 1
11 25395 1 1 5 TRP C C -10.385 -15.415 -4.821 1.00 . A A . 92 TRP C 1 1
11 25396 1 1 5 TRP CA C -10.131 -15.011 -3.340 1.00 . A A . 92 TRP CA 1 1
11 25397 1 1 5 TRP CB C -11.389 -14.432 -2.643 1.00 . A A . 92 TRP CB 1 1
11 25398 1 1 5 TRP CD1 C -10.349 -14.079 -0.331 1.00 . A A . 92 TRP CD1 1 1
11 25399 1 1 5 TRP CD2 C -12.586 -14.249 -0.253 1.00 . A A . 92 TRP CD2 1 1
11 25400 1 1 5 TRP CE2 C -12.136 -14.032 1.085 1.00 . A A . 92 TRP CE2 1 1
11 25401 1 1 5 TRP CE3 C -13.983 -14.397 -0.428 1.00 . A A . 92 TRP CE3 1 1
11 25402 1 1 5 TRP CG C -11.413 -14.269 -1.143 1.00 . A A . 92 TRP CG 1 1
11 25403 1 1 5 TRP CH2 C -14.390 -14.073 1.966 1.00 . A A . 92 TRP CH2 1 1
11 25404 1 1 5 TRP CZ2 C -13.007 -13.955 2.183 1.00 . A A . 92 TRP CZ2 1 1
11 25405 1 1 5 TRP CZ3 C -14.875 -14.294 0.666 1.00 . A A . 92 TRP CZ3 1 1
11 25406 1 1 5 TRP H H -8.225 -14.413 -2.614 1.00 . A A . 92 TRP H 1 1
11 25407 1 1 5 TRP HA H -9.815 -15.920 -2.829 1.00 . A A . 92 TRP HA 1 1
11 25408 1 1 5 TRP HB2 H -11.616 -13.459 -3.083 1.00 . A A . 92 TRP HB2 1 1
11 25409 1 1 5 TRP HB3 H -12.233 -15.082 -2.885 1.00 . A A . 92 TRP HB3 1 1
11 25410 1 1 5 TRP HD1 H -9.321 -14.042 -0.644 1.00 . A A . 92 TRP HD1 1 1
11 25411 1 1 5 TRP HE1 H -10.144 -13.755 1.746 1.00 . A A . 92 TRP HE1 1 1
11 25412 1 1 5 TRP HE3 H -14.378 -14.591 -1.417 1.00 . A A . 92 TRP HE3 1 1
11 25413 1 1 5 TRP HH2 H -15.082 -13.988 2.797 1.00 . A A . 92 TRP HH2 1 1
11 25414 1 1 5 TRP HZ2 H -12.618 -13.799 3.178 1.00 . A A . 92 TRP HZ2 1 1
11 25415 1 1 5 TRP HZ3 H -15.939 -14.390 0.503 1.00 . A A . 92 TRP HZ3 1 1
11 25416 1 1 5 TRP N N -8.981 -14.107 -3.211 1.00 . A A . 92 TRP N 1 1
11 25417 1 1 5 TRP NE1 N -10.772 -13.930 0.973 1.00 . A A . 92 TRP NE1 1 1
11 25418 1 1 5 TRP O O -11.502 -15.344 -5.330 1.00 . A A . 92 TRP O 1 1
11 25419 1 1 6 ARG C C -9.436 -14.948 -7.950 1.00 . A A . 93 ARG C 1 1
11 25420 1 1 6 ARG CA C -9.233 -16.116 -6.969 1.00 . A A . 93 ARG CA 1 1
11 25421 1 1 6 ARG CB C -10.186 -17.277 -7.344 1.00 . A A . 93 ARG CB 1 1
11 25422 1 1 6 ARG CD C -8.542 -19.114 -6.658 1.00 . A A . 93 ARG CD 1 1
11 25423 1 1 6 ARG CG C -9.987 -18.591 -6.563 1.00 . A A . 93 ARG CG 1 1
11 25424 1 1 6 ARG CZ C -8.695 -21.203 -5.240 1.00 . A A . 93 ARG CZ 1 1
11 25425 1 1 6 ARG H H -8.421 -15.679 -5.057 1.00 . A A . 93 ARG H 1 1
11 25426 1 1 6 ARG HA H -8.214 -16.460 -7.145 1.00 . A A . 93 ARG HA 1 1
11 25427 1 1 6 ARG HB2 H -11.223 -16.963 -7.237 1.00 . A A . 93 ARG HB2 1 1
11 25428 1 1 6 ARG HB3 H -10.041 -17.506 -8.403 1.00 . A A . 93 ARG HB3 1 1
11 25429 1 1 6 ARG HD2 H -8.171 -18.942 -7.669 1.00 . A A . 93 ARG HD2 1 1
11 25430 1 1 6 ARG HD3 H -7.910 -18.557 -5.966 1.00 . A A . 93 ARG HD3 1 1
11 25431 1 1 6 ARG HE H -8.026 -21.106 -7.117 1.00 . A A . 93 ARG HE 1 1
11 25432 1 1 6 ARG HG2 H -10.250 -18.426 -5.514 1.00 . A A . 93 ARG HG2 1 1
11 25433 1 1 6 ARG HG3 H -10.662 -19.337 -6.983 1.00 . A A . 93 ARG HG3 1 1
11 25434 1 1 6 ARG HH11 H -9.697 -19.709 -4.313 1.00 . A A . 93 ARG HH11 1 1
11 25435 1 1 6 ARG HH12 H -9.511 -21.155 -3.394 1.00 . A A . 93 ARG HH12 1 1
11 25436 1 1 6 ARG HH21 H -8.009 -22.978 -5.928 1.00 . A A . 93 ARG HH21 1 1
11 25437 1 1 6 ARG HH22 H -8.566 -23.025 -4.311 1.00 . A A . 93 ARG HH22 1 1
11 25438 1 1 6 ARG N N -9.307 -15.755 -5.539 1.00 . A A . 93 ARG N 1 1
11 25439 1 1 6 ARG NE N -8.400 -20.552 -6.364 1.00 . A A . 93 ARG NE 1 1
11 25440 1 1 6 ARG NH1 N -9.265 -20.616 -4.210 1.00 . A A . 93 ARG NH1 1 1
11 25441 1 1 6 ARG NH2 N -8.384 -22.475 -5.146 1.00 . A A . 93 ARG NH2 1 1
11 25442 1 1 6 ARG O O -9.115 -15.118 -9.122 1.00 . A A . 93 ARG O 1 1
11 25443 1 1 7 LYS C C -8.906 -12.237 -9.205 1.00 . A A . 94 LYS C 1 1
11 25444 1 1 7 LYS CA C -10.167 -12.661 -8.440 1.00 . A A . 94 LYS CA 1 1
11 25445 1 1 7 LYS CB C -10.885 -11.494 -7.741 1.00 . A A . 94 LYS CB 1 1
11 25446 1 1 7 LYS CD C -10.735 -9.763 -5.908 1.00 . A A . 94 LYS CD 1 1
11 25447 1 1 7 LYS CE C -11.640 -8.714 -6.567 1.00 . A A . 94 LYS CE 1 1
11 25448 1 1 7 LYS CG C -9.961 -10.524 -6.990 1.00 . A A . 94 LYS CG 1 1
11 25449 1 1 7 LYS H H -10.076 -13.630 -6.535 1.00 . A A . 94 LYS H 1 1
11 25450 1 1 7 LYS HA H -10.867 -13.059 -9.168 1.00 . A A . 94 LYS HA 1 1
11 25451 1 1 7 LYS HB2 H -11.443 -10.932 -8.494 1.00 . A A . 94 LYS HB2 1 1
11 25452 1 1 7 LYS HB3 H -11.606 -11.911 -7.044 1.00 . A A . 94 LYS HB3 1 1
11 25453 1 1 7 LYS HD2 H -11.321 -10.477 -5.327 1.00 . A A . 94 LYS HD2 1 1
11 25454 1 1 7 LYS HD3 H -10.045 -9.281 -5.216 1.00 . A A . 94 LYS HD3 1 1
11 25455 1 1 7 LYS HE2 H -11.123 -7.750 -6.613 1.00 . A A . 94 LYS HE2 1 1
11 25456 1 1 7 LYS HE3 H -11.850 -9.010 -7.598 1.00 . A A . 94 LYS HE3 1 1
11 25457 1 1 7 LYS HG2 H -9.133 -11.056 -6.532 1.00 . A A . 94 LYS HG2 1 1
11 25458 1 1 7 LYS HG3 H -9.545 -9.823 -7.709 1.00 . A A . 94 LYS HG3 1 1
11 25459 1 1 7 LYS HZ1 H -13.362 -9.426 -5.633 1.00 . A A . 94 LYS HZ1 1 1
11 25460 1 1 7 LYS HZ2 H -12.779 -7.992 -4.999 1.00 . A A . 94 LYS HZ2 1 1
11 25461 1 1 7 LYS HZ3 H -13.542 -8.027 -6.452 1.00 . A A . 94 LYS HZ3 1 1
11 25462 1 1 7 LYS N N -9.900 -13.769 -7.520 1.00 . A A . 94 LYS N 1 1
11 25463 1 1 7 LYS NZ N -12.918 -8.546 -5.845 1.00 . A A . 94 LYS NZ 1 1
11 25464 1 1 7 LYS O O -7.841 -12.037 -8.619 1.00 . A A . 94 LYS O 1 1
11 25465 1 1 8 THR C C -7.815 -10.284 -11.760 1.00 . A A . 95 THR C 1 1
11 25466 1 1 8 THR CA C -7.993 -11.780 -11.509 1.00 . A A . 95 THR CA 1 1
11 25467 1 1 8 THR CB C -8.313 -12.483 -12.843 1.00 . A A . 95 THR CB 1 1
11 25468 1 1 8 THR CG2 C -7.029 -12.975 -13.518 1.00 . A A . 95 THR CG2 1 1
11 25469 1 1 8 THR H H -9.950 -12.334 -10.910 1.00 . A A . 95 THR H 1 1
11 25470 1 1 8 THR HA H -7.040 -12.151 -11.134 1.00 . A A . 95 THR HA 1 1
11 25471 1 1 8 THR HB H -8.823 -11.785 -13.510 1.00 . A A . 95 THR HB 1 1
11 25472 1 1 8 THR HG1 H -9.565 -13.860 -13.448 1.00 . A A . 95 THR HG1 1 1
11 25473 1 1 8 THR HG21 H -6.355 -12.135 -13.708 1.00 . A A . 95 THR HG21 1 1
11 25474 1 1 8 THR HG22 H -6.516 -13.696 -12.876 1.00 . A A . 95 THR HG22 1 1
11 25475 1 1 8 THR HG23 H -7.270 -13.453 -14.466 1.00 . A A . 95 THR HG23 1 1
11 25476 1 1 8 THR N N -9.057 -12.074 -10.519 1.00 . A A . 95 THR N 1 1
11 25477 1 1 8 THR O O -7.059 -9.849 -12.631 1.00 . A A . 95 THR O 1 1
11 25478 1 1 8 THR OG1 O -9.168 -13.590 -12.612 1.00 . A A . 95 THR OG1 1 1
11 25479 1 1 9 HIS C C -9.323 -7.389 -10.004 1.00 . A A . 96 HIS C 1 1
11 25480 1 1 9 HIS CA C -8.692 -8.053 -11.240 1.00 . A A . 96 HIS CA 1 1
11 25481 1 1 9 HIS CB C -9.504 -7.802 -12.521 1.00 . A A . 96 HIS CB 1 1
11 25482 1 1 9 HIS CD2 C -12.000 -7.816 -11.946 1.00 . A A . 96 HIS CD2 1 1
11 25483 1 1 9 HIS CE1 C -12.712 -9.417 -13.284 1.00 . A A . 96 HIS CE1 1 1
11 25484 1 1 9 HIS CG C -10.909 -8.355 -12.571 1.00 . A A . 96 HIS CG 1 1
11 25485 1 1 9 HIS H H -9.118 -9.859 -10.278 1.00 . A A . 96 HIS H 1 1
11 25486 1 1 9 HIS HA H -7.682 -7.676 -11.396 1.00 . A A . 96 HIS HA 1 1
11 25487 1 1 9 HIS HB2 H -9.570 -6.729 -12.680 1.00 . A A . 96 HIS HB2 1 1
11 25488 1 1 9 HIS HB3 H -8.953 -8.214 -13.361 1.00 . A A . 96 HIS HB3 1 1
11 25489 1 1 9 HIS HD1 H -10.828 -9.929 -14.032 1.00 . A A . 96 HIS HD1 1 1
11 25490 1 1 9 HIS HD2 H -11.991 -6.968 -11.268 1.00 . A A . 96 HIS HD2 1 1
11 25491 1 1 9 HIS HE1 H -13.354 -10.098 -13.834 1.00 . A A . 96 HIS HE1 1 1
11 25492 1 1 9 HIS N N -8.566 -9.476 -11.024 1.00 . A A . 96 HIS N 1 1
11 25493 1 1 9 HIS ND1 N -11.373 -9.356 -13.401 1.00 . A A . 96 HIS ND1 1 1
11 25494 1 1 9 HIS NE2 N -13.141 -8.483 -12.416 1.00 . A A . 96 HIS NE2 1 1
11 25495 1 1 9 HIS O O -10.296 -7.926 -9.469 1.00 . A A . 96 HIS O 1 1
11 25496 1 1 10 LEU C C -9.957 -4.246 -8.672 1.00 . A A . 97 LEU C 1 1
11 25497 1 1 10 LEU CA C -9.267 -5.582 -8.324 1.00 . A A . 97 LEU CA 1 1
11 25498 1 1 10 LEU CB C -8.140 -5.348 -7.299 1.00 . A A . 97 LEU CB 1 1
11 25499 1 1 10 LEU CD1 C -7.740 -7.838 -6.739 1.00 . A A . 97 LEU CD1 1 1
11 25500 1 1 10 LEU CD2 C -5.939 -6.521 -7.919 1.00 . A A . 97 LEU CD2 1 1
11 25501 1 1 10 LEU CG C -7.125 -6.459 -6.961 1.00 . A A . 97 LEU CG 1 1
11 25502 1 1 10 LEU H H -7.907 -5.925 -9.926 1.00 . A A . 97 LEU H 1 1
11 25503 1 1 10 LEU HA H -10.033 -6.202 -7.852 1.00 . A A . 97 LEU HA 1 1
11 25504 1 1 10 LEU HB2 H -7.580 -4.465 -7.603 1.00 . A A . 97 LEU HB2 1 1
11 25505 1 1 10 LEU HB3 H -8.647 -5.106 -6.364 1.00 . A A . 97 LEU HB3 1 1
11 25506 1 1 10 LEU HD11 H -8.016 -8.267 -7.696 1.00 . A A . 97 LEU HD11 1 1
11 25507 1 1 10 LEU HD12 H -7.013 -8.494 -6.260 1.00 . A A . 97 LEU HD12 1 1
11 25508 1 1 10 LEU HD13 H -8.614 -7.745 -6.098 1.00 . A A . 97 LEU HD13 1 1
11 25509 1 1 10 LEU HD21 H -6.256 -6.831 -8.912 1.00 . A A . 97 LEU HD21 1 1
11 25510 1 1 10 LEU HD22 H -5.474 -5.538 -7.967 1.00 . A A . 97 LEU HD22 1 1
11 25511 1 1 10 LEU HD23 H -5.204 -7.228 -7.538 1.00 . A A . 97 LEU HD23 1 1
11 25512 1 1 10 LEU HG H -6.697 -6.166 -6.017 1.00 . A A . 97 LEU HG 1 1
11 25513 1 1 10 LEU N N -8.754 -6.284 -9.504 1.00 . A A . 97 LEU N 1 1
11 25514 1 1 10 LEU O O -9.958 -3.779 -9.814 1.00 . A A . 97 LEU O 1 1
11 25515 1 1 11 THR C C -10.423 -1.329 -6.757 1.00 . A A . 98 THR C 1 1
11 25516 1 1 11 THR CA C -11.164 -2.287 -7.689 1.00 . A A . 98 THR CA 1 1
11 25517 1 1 11 THR CB C -12.653 -2.424 -7.335 1.00 . A A . 98 THR CB 1 1
11 25518 1 1 11 THR CG2 C -13.434 -3.198 -8.399 1.00 . A A . 98 THR CG2 1 1
11 25519 1 1 11 THR H H -10.418 -4.032 -6.743 1.00 . A A . 98 THR H 1 1
11 25520 1 1 11 THR HA H -11.098 -1.878 -8.700 1.00 . A A . 98 THR HA 1 1
11 25521 1 1 11 THR HB H -13.079 -1.423 -7.251 1.00 . A A . 98 THR HB 1 1
11 25522 1 1 11 THR HG1 H -12.645 -4.062 -6.238 1.00 . A A . 98 THR HG1 1 1
11 25523 1 1 11 THR HG21 H -13.289 -2.723 -9.368 1.00 . A A . 98 THR HG21 1 1
11 25524 1 1 11 THR HG22 H -13.089 -4.233 -8.459 1.00 . A A . 98 THR HG22 1 1
11 25525 1 1 11 THR HG23 H -14.497 -3.181 -8.161 1.00 . A A . 98 THR HG23 1 1
11 25526 1 1 11 THR N N -10.516 -3.603 -7.647 1.00 . A A . 98 THR N 1 1
11 25527 1 1 11 THR O O -9.969 -1.746 -5.696 1.00 . A A . 98 THR O 1 1
11 25528 1 1 11 THR OG1 O -12.844 -3.107 -6.114 1.00 . A A . 98 THR OG1 1 1
11 25529 1 1 12 TYR C C -10.317 2.246 -6.251 1.00 . A A . 99 TYR C 1 1
11 25530 1 1 12 TYR CA C -9.493 0.972 -6.498 1.00 . A A . 99 TYR CA 1 1
11 25531 1 1 12 TYR CB C -8.256 1.322 -7.337 1.00 . A A . 99 TYR CB 1 1
11 25532 1 1 12 TYR CD1 C -7.323 -0.915 -8.090 1.00 . A A . 99 TYR CD1 1 1
11 25533 1 1 12 TYR CD2 C -6.024 0.444 -6.542 1.00 . A A . 99 TYR CD2 1 1
11 25534 1 1 12 TYR CE1 C -6.322 -1.903 -8.066 1.00 . A A . 99 TYR CE1 1 1
11 25535 1 1 12 TYR CE2 C -5.023 -0.544 -6.520 1.00 . A A . 99 TYR CE2 1 1
11 25536 1 1 12 TYR CG C -7.178 0.259 -7.327 1.00 . A A . 99 TYR CG 1 1
11 25537 1 1 12 TYR CZ C -5.157 -1.715 -7.293 1.00 . A A . 99 TYR CZ 1 1
11 25538 1 1 12 TYR H H -10.656 0.206 -8.059 1.00 . A A . 99 TYR H 1 1
11 25539 1 1 12 TYR HA H -9.146 0.591 -5.541 1.00 . A A . 99 TYR HA 1 1
11 25540 1 1 12 TYR HB2 H -8.555 1.522 -8.365 1.00 . A A . 99 TYR HB2 1 1
11 25541 1 1 12 TYR HB3 H -7.828 2.247 -6.945 1.00 . A A . 99 TYR HB3 1 1
11 25542 1 1 12 TYR HD1 H -8.211 -1.057 -8.687 1.00 . A A . 99 TYR HD1 1 1
11 25543 1 1 12 TYR HD2 H -5.910 1.333 -5.939 1.00 . A A . 99 TYR HD2 1 1
11 25544 1 1 12 TYR HE1 H -6.449 -2.809 -8.630 1.00 . A A . 99 TYR HE1 1 1
11 25545 1 1 12 TYR HE2 H -4.161 -0.426 -5.890 1.00 . A A . 99 TYR HE2 1 1
11 25546 1 1 12 TYR HH H -4.353 -3.378 -7.894 1.00 . A A . 99 TYR HH 1 1
11 25547 1 1 12 TYR N N -10.290 -0.063 -7.158 1.00 . A A . 99 TYR N 1 1
11 25548 1 1 12 TYR O O -11.086 2.704 -7.111 1.00 . A A . 99 TYR O 1 1
11 25549 1 1 12 TYR OH O -4.165 -2.650 -7.299 1.00 . A A . 99 TYR OH 1 1
11 25550 1 1 13 ARG C C -10.144 4.865 -3.648 1.00 . A A . 100 ARG C 1 1
11 25551 1 1 13 ARG CA C -10.967 3.870 -4.481 1.00 . A A . 100 ARG CA 1 1
11 25552 1 1 13 ARG CB C -12.108 3.219 -3.685 1.00 . A A . 100 ARG CB 1 1
11 25553 1 1 13 ARG CD C -14.511 3.990 -3.189 1.00 . A A . 100 ARG CD 1 1
11 25554 1 1 13 ARG CG C -13.018 4.230 -2.971 1.00 . A A . 100 ARG CG 1 1
11 25555 1 1 13 ARG CZ C -15.503 1.839 -3.985 1.00 . A A . 100 ARG CZ 1 1
11 25556 1 1 13 ARG H H -9.504 2.344 -4.391 1.00 . A A . 100 ARG H 1 1
11 25557 1 1 13 ARG HA H -11.423 4.409 -5.298 1.00 . A A . 100 ARG HA 1 1
11 25558 1 1 13 ARG HB2 H -12.690 2.643 -4.397 1.00 . A A . 100 ARG HB2 1 1
11 25559 1 1 13 ARG HB3 H -11.693 2.532 -2.941 1.00 . A A . 100 ARG HB3 1 1
11 25560 1 1 13 ARG HD2 H -15.057 4.640 -2.505 1.00 . A A . 100 ARG HD2 1 1
11 25561 1 1 13 ARG HD3 H -14.742 4.325 -4.189 1.00 . A A . 100 ARG HD3 1 1
11 25562 1 1 13 ARG HE H -15.000 2.260 -2.067 1.00 . A A . 100 ARG HE 1 1
11 25563 1 1 13 ARG HG2 H -12.787 4.206 -1.910 1.00 . A A . 100 ARG HG2 1 1
11 25564 1 1 13 ARG HG3 H -12.814 5.237 -3.333 1.00 . A A . 100 ARG HG3 1 1
11 25565 1 1 13 ARG HH11 H -14.728 2.878 -5.503 1.00 . A A . 100 ARG HH11 1 1
11 25566 1 1 13 ARG HH12 H -15.758 1.528 -5.949 1.00 . A A . 100 ARG HH12 1 1
11 25567 1 1 13 ARG HH21 H -16.208 0.370 -2.757 1.00 . A A . 100 ARG HH21 1 1
11 25568 1 1 13 ARG HH22 H -16.568 0.126 -4.425 1.00 . A A . 100 ARG HH22 1 1
11 25569 1 1 13 ARG N N -10.138 2.805 -5.041 1.00 . A A . 100 ARG N 1 1
11 25570 1 1 13 ARG NE N -14.959 2.593 -3.024 1.00 . A A . 100 ARG NE 1 1
11 25571 1 1 13 ARG NH1 N -15.350 2.121 -5.251 1.00 . A A . 100 ARG NH1 1 1
11 25572 1 1 13 ARG NH2 N -16.175 0.740 -3.707 1.00 . A A . 100 ARG NH2 1 1
11 25573 1 1 13 ARG O O -9.646 4.522 -2.574 1.00 . A A . 100 ARG O 1 1
11 25574 1 1 14 ILE C C -10.366 7.767 -2.457 1.00 . A A . 101 ILE C 1 1
11 25575 1 1 14 ILE CA C -9.369 7.212 -3.479 1.00 . A A . 101 ILE CA 1 1
11 25576 1 1 14 ILE CB C -8.920 8.307 -4.489 1.00 . A A . 101 ILE CB 1 1
11 25577 1 1 14 ILE CD1 C -8.894 6.990 -6.749 1.00 . A A . 101 ILE CD1 1 1
11 25578 1 1 14 ILE CG1 C -8.107 7.810 -5.713 1.00 . A A . 101 ILE CG1 1 1
11 25579 1 1 14 ILE CG2 C -8.046 9.339 -3.744 1.00 . A A . 101 ILE CG2 1 1
11 25580 1 1 14 ILE H H -10.497 6.299 -5.015 1.00 . A A . 101 ILE H 1 1
11 25581 1 1 14 ILE HA H -8.485 6.847 -2.947 1.00 . A A . 101 ILE HA 1 1
11 25582 1 1 14 ILE HB H -9.804 8.829 -4.861 1.00 . A A . 101 ILE HB 1 1
11 25583 1 1 14 ILE HD11 H -8.975 5.949 -6.441 1.00 . A A . 101 ILE HD11 1 1
11 25584 1 1 14 ILE HD12 H -9.891 7.410 -6.888 1.00 . A A . 101 ILE HD12 1 1
11 25585 1 1 14 ILE HD13 H -8.363 7.016 -7.701 1.00 . A A . 101 ILE HD13 1 1
11 25586 1 1 14 ILE HG12 H -7.717 8.685 -6.238 1.00 . A A . 101 ILE HG12 1 1
11 25587 1 1 14 ILE HG13 H -7.253 7.227 -5.372 1.00 . A A . 101 ILE HG13 1 1
11 25588 1 1 14 ILE HG21 H -7.135 8.870 -3.370 1.00 . A A . 101 ILE HG21 1 1
11 25589 1 1 14 ILE HG22 H -7.765 10.148 -4.418 1.00 . A A . 101 ILE HG22 1 1
11 25590 1 1 14 ILE HG23 H -8.593 9.779 -2.907 1.00 . A A . 101 ILE HG23 1 1
11 25591 1 1 14 ILE N N -10.025 6.092 -4.151 1.00 . A A . 101 ILE N 1 1
11 25592 1 1 14 ILE O O -11.451 8.201 -2.824 1.00 . A A . 101 ILE O 1 1
11 25593 1 1 15 VAL C C -9.748 8.827 0.979 1.00 . A A . 102 VAL C 1 1
11 25594 1 1 15 VAL CA C -10.753 8.226 -0.029 1.00 . A A . 102 VAL CA 1 1
11 25595 1 1 15 VAL CB C -11.717 7.183 0.597 1.00 . A A . 102 VAL CB 1 1
11 25596 1 1 15 VAL CG1 C -13.047 7.062 -0.170 1.00 . A A . 102 VAL CG1 1 1
11 25597 1 1 15 VAL CG2 C -11.109 5.774 0.686 1.00 . A A . 102 VAL CG2 1 1
11 25598 1 1 15 VAL H H -9.165 7.150 -0.984 1.00 . A A . 102 VAL H 1 1
11 25599 1 1 15 VAL HA H -11.362 9.061 -0.386 1.00 . A A . 102 VAL HA 1 1
11 25600 1 1 15 VAL HB H -11.974 7.508 1.606 1.00 . A A . 102 VAL HB 1 1
11 25601 1 1 15 VAL HG11 H -12.878 6.681 -1.178 1.00 . A A . 102 VAL HG11 1 1
11 25602 1 1 15 VAL HG12 H -13.712 6.373 0.355 1.00 . A A . 102 VAL HG12 1 1
11 25603 1 1 15 VAL HG13 H -13.529 8.039 -0.229 1.00 . A A . 102 VAL HG13 1 1
11 25604 1 1 15 VAL HG21 H -11.111 5.284 -0.289 1.00 . A A . 102 VAL HG21 1 1
11 25605 1 1 15 VAL HG22 H -10.083 5.845 1.024 1.00 . A A . 102 VAL HG22 1 1
11 25606 1 1 15 VAL HG23 H -11.683 5.172 1.391 1.00 . A A . 102 VAL HG23 1 1
11 25607 1 1 15 VAL N N -10.012 7.682 -1.182 1.00 . A A . 102 VAL N 1 1
11 25608 1 1 15 VAL O O -9.805 8.632 2.196 1.00 . A A . 102 VAL O 1 1
11 25609 1 1 16 ASN C C -7.759 11.782 0.587 1.00 . A A . 103 ASN C 1 1
11 25610 1 1 16 ASN CA C -7.795 10.350 1.160 1.00 . A A . 103 ASN CA 1 1
11 25611 1 1 16 ASN CB C -6.424 9.638 1.116 1.00 . A A . 103 ASN CB 1 1
11 25612 1 1 16 ASN CG C -5.687 9.647 -0.223 1.00 . A A . 103 ASN CG 1 1
11 25613 1 1 16 ASN H H -8.805 9.699 -0.570 1.00 . A A . 103 ASN H 1 1
11 25614 1 1 16 ASN HA H -8.094 10.435 2.205 1.00 . A A . 103 ASN HA 1 1
11 25615 1 1 16 ASN HB2 H -5.763 10.088 1.856 1.00 . A A . 103 ASN HB2 1 1
11 25616 1 1 16 ASN HB3 H -6.560 8.596 1.396 1.00 . A A . 103 ASN HB3 1 1
11 25617 1 1 16 ASN HD21 H -4.305 8.348 0.484 1.00 . A A . 103 ASN HD21 1 1
11 25618 1 1 16 ASN HD22 H -4.057 8.970 -1.146 1.00 . A A . 103 ASN HD22 1 1
11 25619 1 1 16 ASN N N -8.767 9.545 0.432 1.00 . A A . 103 ASN N 1 1
11 25620 1 1 16 ASN ND2 N -4.593 8.919 -0.293 1.00 . A A . 103 ASN ND2 1 1
11 25621 1 1 16 ASN O O -8.593 12.188 -0.226 1.00 . A A . 103 ASN O 1 1
11 25622 1 1 16 ASN OD1 O -6.054 10.296 -1.187 1.00 . A A . 103 ASN OD1 1 1
11 25623 1 1 17 TYR C C -4.927 14.087 0.680 1.00 . A A . 104 TYR C 1 1
11 25624 1 1 17 TYR CA C -6.415 13.839 0.396 1.00 . A A . 104 TYR CA 1 1
11 25625 1 1 17 TYR CB C -7.345 14.940 0.954 1.00 . A A . 104 TYR CB 1 1
11 25626 1 1 17 TYR CD1 C -6.383 15.736 3.154 1.00 . A A . 104 TYR CD1 1 1
11 25627 1 1 17 TYR CD2 C -8.345 14.287 3.195 1.00 . A A . 104 TYR CD2 1 1
11 25628 1 1 17 TYR CE1 C -6.302 15.670 4.555 1.00 . A A . 104 TYR CE1 1 1
11 25629 1 1 17 TYR CE2 C -8.274 14.231 4.599 1.00 . A A . 104 TYR CE2 1 1
11 25630 1 1 17 TYR CG C -7.376 15.010 2.470 1.00 . A A . 104 TYR CG 1 1
11 25631 1 1 17 TYR CZ C -7.226 14.889 5.282 1.00 . A A . 104 TYR CZ 1 1
11 25632 1 1 17 TYR H H -6.082 12.186 1.667 1.00 . A A . 104 TYR H 1 1
11 25633 1 1 17 TYR HA H -6.552 13.786 -0.689 1.00 . A A . 104 TYR HA 1 1
11 25634 1 1 17 TYR HB2 H -7.044 15.909 0.558 1.00 . A A . 104 TYR HB2 1 1
11 25635 1 1 17 TYR HB3 H -8.360 14.757 0.593 1.00 . A A . 104 TYR HB3 1 1
11 25636 1 1 17 TYR HD1 H -5.651 16.315 2.615 1.00 . A A . 104 TYR HD1 1 1
11 25637 1 1 17 TYR HD2 H -9.122 13.742 2.676 1.00 . A A . 104 TYR HD2 1 1
11 25638 1 1 17 TYR HE1 H -5.504 16.182 5.076 1.00 . A A . 104 TYR HE1 1 1
11 25639 1 1 17 TYR HE2 H -8.987 13.650 5.162 1.00 . A A . 104 TYR HE2 1 1
11 25640 1 1 17 TYR HH H -6.221 14.970 6.964 1.00 . A A . 104 TYR HH 1 1
11 25641 1 1 17 TYR N N -6.756 12.550 0.995 1.00 . A A . 104 TYR N 1 1
11 25642 1 1 17 TYR O O -4.246 13.210 1.201 1.00 . A A . 104 TYR O 1 1
11 25643 1 1 17 TYR OH O -7.114 14.749 6.630 1.00 . A A . 104 TYR OH 1 1
11 25644 1 1 18 THR C C -3.311 17.223 1.169 1.00 . A A . 105 THR C 1 1
11 25645 1 1 18 THR CA C -3.108 15.775 0.715 1.00 . A A . 105 THR CA 1 1
11 25646 1 1 18 THR CB C -2.061 15.624 -0.391 1.00 . A A . 105 THR CB 1 1
11 25647 1 1 18 THR CG2 C -2.559 16.034 -1.780 1.00 . A A . 105 THR CG2 1 1
11 25648 1 1 18 THR H H -4.920 15.837 -0.346 1.00 . A A . 105 THR H 1 1
11 25649 1 1 18 THR HA H -2.782 15.194 1.571 1.00 . A A . 105 THR HA 1 1
11 25650 1 1 18 THR HB H -1.750 14.577 -0.421 1.00 . A A . 105 THR HB 1 1
11 25651 1 1 18 THR HG1 H -0.166 16.005 -0.445 1.00 . A A . 105 THR HG1 1 1
11 25652 1 1 18 THR HG21 H -3.468 15.504 -2.044 1.00 . A A . 105 THR HG21 1 1
11 25653 1 1 18 THR HG22 H -2.752 17.103 -1.809 1.00 . A A . 105 THR HG22 1 1
11 25654 1 1 18 THR HG23 H -1.809 15.762 -2.521 1.00 . A A . 105 THR HG23 1 1
11 25655 1 1 18 THR N N -4.408 15.255 0.296 1.00 . A A . 105 THR N 1 1
11 25656 1 1 18 THR O O -4.063 17.922 0.477 1.00 . A A . 105 THR O 1 1
11 25657 1 1 18 THR OG1 O -0.948 16.426 -0.071 1.00 . A A . 105 THR OG1 1 1
11 25658 1 1 19 PRO C C -2.049 20.070 2.235 1.00 . A A . 106 PRO C 1 1
11 25659 1 1 19 PRO CA C -2.955 19.001 2.862 1.00 . A A . 106 PRO CA 1 1
11 25660 1 1 19 PRO CB C -2.668 18.857 4.362 1.00 . A A . 106 PRO CB 1 1
11 25661 1 1 19 PRO CD C -1.974 16.860 3.264 1.00 . A A . 106 PRO CD 1 1
11 25662 1 1 19 PRO CG C -1.576 17.790 4.409 1.00 . A A . 106 PRO CG 1 1
11 25663 1 1 19 PRO HA H -3.993 19.306 2.726 1.00 . A A . 106 PRO HA 1 1
11 25664 1 1 19 PRO HB2 H -2.335 19.793 4.813 1.00 . A A . 106 PRO HB2 1 1
11 25665 1 1 19 PRO HB3 H -3.560 18.484 4.874 1.00 . A A . 106 PRO HB3 1 1
11 25666 1 1 19 PRO HD2 H -1.082 16.440 2.803 1.00 . A A . 106 PRO HD2 1 1
11 25667 1 1 19 PRO HD3 H -2.604 16.065 3.662 1.00 . A A . 106 PRO HD3 1 1
11 25668 1 1 19 PRO HG2 H -0.602 18.241 4.202 1.00 . A A . 106 PRO HG2 1 1
11 25669 1 1 19 PRO HG3 H -1.559 17.266 5.365 1.00 . A A . 106 PRO HG3 1 1
11 25670 1 1 19 PRO N N -2.734 17.663 2.309 1.00 . A A . 106 PRO N 1 1
11 25671 1 1 19 PRO O O -2.396 21.246 2.257 1.00 . A A . 106 PRO O 1 1
11 25672 1 1 20 ASP C C 0.031 20.736 -0.374 1.00 . A A . 107 ASP C 1 1
11 25673 1 1 20 ASP CA C 0.127 20.581 1.147 1.00 . A A . 107 ASP CA 1 1
11 25674 1 1 20 ASP CB C 1.453 19.931 1.514 1.00 . A A . 107 ASP CB 1 1
11 25675 1 1 20 ASP CG C 2.741 20.704 1.191 1.00 . A A . 107 ASP CG 1 1
11 25676 1 1 20 ASP H H -0.668 18.694 1.718 1.00 . A A . 107 ASP H 1 1
11 25677 1 1 20 ASP HA H 0.091 21.557 1.628 1.00 . A A . 107 ASP HA 1 1
11 25678 1 1 20 ASP HB2 H 1.433 19.753 2.590 1.00 . A A . 107 ASP HB2 1 1
11 25679 1 1 20 ASP HB3 H 1.474 18.975 0.990 1.00 . A A . 107 ASP HB3 1 1
11 25680 1 1 20 ASP N N -0.900 19.677 1.681 1.00 . A A . 107 ASP N 1 1
11 25681 1 1 20 ASP O O 0.503 21.727 -0.933 1.00 . A A . 107 ASP O 1 1
11 25682 1 1 20 ASP OD1 O 2.751 21.948 1.357 1.00 . A A . 107 ASP OD1 1 1
11 25683 1 1 20 ASP OD2 O 3.729 20.046 0.780 1.00 . A A . 107 ASP OD2 1 1
11 25684 1 1 21 LEU C C -1.964 19.640 -3.103 1.00 . A A . 108 LEU C 1 1
11 25685 1 1 21 LEU CA C -0.540 19.594 -2.484 1.00 . A A . 108 LEU CA 1 1
11 25686 1 1 21 LEU CB C 0.155 18.261 -2.820 1.00 . A A . 108 LEU CB 1 1
11 25687 1 1 21 LEU CD1 C 2.091 16.767 -3.000 1.00 . A A . 108 LEU CD1 1 1
11 25688 1 1 21 LEU CD2 C 2.551 19.178 -2.618 1.00 . A A . 108 LEU CD2 1 1
11 25689 1 1 21 LEU CG C 1.587 18.029 -2.295 1.00 . A A . 108 LEU CG 1 1
11 25690 1 1 21 LEU H H -0.956 18.987 -0.486 1.00 . A A . 108 LEU H 1 1
11 25691 1 1 21 LEU HA H 0.087 20.388 -2.879 1.00 . A A . 108 LEU HA 1 1
11 25692 1 1 21 LEU HB2 H -0.454 17.455 -2.441 1.00 . A A . 108 LEU HB2 1 1
11 25693 1 1 21 LEU HB3 H 0.172 18.141 -3.899 1.00 . A A . 108 LEU HB3 1 1
11 25694 1 1 21 LEU HD11 H 2.100 16.906 -4.082 1.00 . A A . 108 LEU HD11 1 1
11 25695 1 1 21 LEU HD12 H 3.101 16.550 -2.682 1.00 . A A . 108 LEU HD12 1 1
11 25696 1 1 21 LEU HD13 H 1.442 15.928 -2.743 1.00 . A A . 108 LEU HD13 1 1
11 25697 1 1 21 LEU HD21 H 2.539 19.392 -3.687 1.00 . A A . 108 LEU HD21 1 1
11 25698 1 1 21 LEU HD22 H 2.264 20.070 -2.069 1.00 . A A . 108 LEU HD22 1 1
11 25699 1 1 21 LEU HD23 H 3.565 18.910 -2.314 1.00 . A A . 108 LEU HD23 1 1
11 25700 1 1 21 LEU HG H 1.579 17.840 -1.212 1.00 . A A . 108 LEU HG 1 1
11 25701 1 1 21 LEU N N -0.557 19.737 -1.038 1.00 . A A . 108 LEU N 1 1
11 25702 1 1 21 LEU O O -2.974 19.555 -2.390 1.00 . A A . 108 LEU O 1 1
11 25703 1 1 22 PRO C C -3.850 18.002 -4.958 1.00 . A A . 109 PRO C 1 1
11 25704 1 1 22 PRO CA C -3.360 19.457 -5.112 1.00 . A A . 109 PRO CA 1 1
11 25705 1 1 22 PRO CB C -3.150 19.870 -6.575 1.00 . A A . 109 PRO CB 1 1
11 25706 1 1 22 PRO CD C -1.085 20.135 -5.408 1.00 . A A . 109 PRO CD 1 1
11 25707 1 1 22 PRO CG C -1.638 19.749 -6.778 1.00 . A A . 109 PRO CG 1 1
11 25708 1 1 22 PRO HA H -4.103 20.119 -4.670 1.00 . A A . 109 PRO HA 1 1
11 25709 1 1 22 PRO HB2 H -3.700 19.228 -7.263 1.00 . A A . 109 PRO HB2 1 1
11 25710 1 1 22 PRO HB3 H -3.450 20.914 -6.700 1.00 . A A . 109 PRO HB3 1 1
11 25711 1 1 22 PRO HD2 H -0.105 19.691 -5.265 1.00 . A A . 109 PRO HD2 1 1
11 25712 1 1 22 PRO HD3 H -0.997 21.220 -5.344 1.00 . A A . 109 PRO HD3 1 1
11 25713 1 1 22 PRO HG2 H -1.386 18.709 -6.996 1.00 . A A . 109 PRO HG2 1 1
11 25714 1 1 22 PRO HG3 H -1.280 20.415 -7.565 1.00 . A A . 109 PRO HG3 1 1
11 25715 1 1 22 PRO N N -2.084 19.682 -4.443 1.00 . A A . 109 PRO N 1 1
11 25716 1 1 22 PRO O O -3.086 17.037 -4.780 1.00 . A A . 109 PRO O 1 1
11 25717 1 1 23 LYS C C -5.144 15.636 -6.190 1.00 . A A . 110 LYS C 1 1
11 25718 1 1 23 LYS CA C -5.728 16.463 -5.041 1.00 . A A . 110 LYS CA 1 1
11 25719 1 1 23 LYS CB C -7.262 16.494 -4.984 1.00 . A A . 110 LYS CB 1 1
11 25720 1 1 23 LYS CD C -7.685 17.256 -2.560 1.00 . A A . 110 LYS CD 1 1
11 25721 1 1 23 LYS CE C -6.284 17.522 -1.984 1.00 . A A . 110 LYS CE 1 1
11 25722 1 1 23 LYS CG C -7.749 16.105 -3.580 1.00 . A A . 110 LYS CG 1 1
11 25723 1 1 23 LYS H H -5.778 18.609 -5.231 1.00 . A A . 110 LYS H 1 1
11 25724 1 1 23 LYS HA H -5.366 15.949 -4.155 1.00 . A A . 110 LYS HA 1 1
11 25725 1 1 23 LYS HB2 H -7.659 17.468 -5.275 1.00 . A A . 110 LYS HB2 1 1
11 25726 1 1 23 LYS HB3 H -7.663 15.765 -5.686 1.00 . A A . 110 LYS HB3 1 1
11 25727 1 1 23 LYS HD2 H -8.063 18.150 -3.055 1.00 . A A . 110 LYS HD2 1 1
11 25728 1 1 23 LYS HD3 H -8.360 17.030 -1.733 1.00 . A A . 110 LYS HD3 1 1
11 25729 1 1 23 LYS HE2 H -6.050 16.749 -1.251 1.00 . A A . 110 LYS HE2 1 1
11 25730 1 1 23 LYS HE3 H -5.552 17.432 -2.792 1.00 . A A . 110 LYS HE3 1 1
11 25731 1 1 23 LYS HG2 H -8.790 15.784 -3.663 1.00 . A A . 110 LYS HG2 1 1
11 25732 1 1 23 LYS HG3 H -7.156 15.258 -3.229 1.00 . A A . 110 LYS HG3 1 1
11 25733 1 1 23 LYS HZ1 H -6.601 19.576 -1.938 1.00 . A A . 110 LYS HZ1 1 1
11 25734 1 1 23 LYS HZ2 H -6.706 18.913 -0.480 1.00 . A A . 110 LYS HZ2 1 1
11 25735 1 1 23 LYS HZ3 H -5.212 19.099 -1.143 1.00 . A A . 110 LYS HZ3 1 1
11 25736 1 1 23 LYS N N -5.171 17.820 -5.057 1.00 . A A . 110 LYS N 1 1
11 25737 1 1 23 LYS NZ N -6.182 18.865 -1.346 1.00 . A A . 110 LYS NZ 1 1
11 25738 1 1 23 LYS O O -4.646 14.553 -5.929 1.00 . A A . 110 LYS O 1 1
11 25739 1 1 24 ASP C C -2.878 15.121 -8.177 1.00 . A A . 111 ASP C 1 1
11 25740 1 1 24 ASP CA C -4.214 15.770 -8.524 1.00 . A A . 111 ASP CA 1 1
11 25741 1 1 24 ASP CB C -3.909 16.939 -9.480 1.00 . A A . 111 ASP CB 1 1
11 25742 1 1 24 ASP CG C -5.128 17.813 -9.779 1.00 . A A . 111 ASP CG 1 1
11 25743 1 1 24 ASP H H -5.313 17.201 -7.433 1.00 . A A . 111 ASP H 1 1
11 25744 1 1 24 ASP HA H -4.834 15.034 -9.037 1.00 . A A . 111 ASP HA 1 1
11 25745 1 1 24 ASP HB2 H -3.137 17.558 -9.021 1.00 . A A . 111 ASP HB2 1 1
11 25746 1 1 24 ASP HB3 H -3.505 16.535 -10.416 1.00 . A A . 111 ASP HB3 1 1
11 25747 1 1 24 ASP N N -4.935 16.269 -7.349 1.00 . A A . 111 ASP N 1 1
11 25748 1 1 24 ASP O O -2.440 14.225 -8.891 1.00 . A A . 111 ASP O 1 1
11 25749 1 1 24 ASP OD1 O -5.671 18.465 -8.856 1.00 . A A . 111 ASP OD1 1 1
11 25750 1 1 24 ASP OD2 O -5.610 17.853 -10.930 1.00 . A A . 111 ASP OD2 1 1
11 25751 1 1 25 ALA C C -1.332 13.638 -5.891 1.00 . A A . 112 ALA C 1 1
11 25752 1 1 25 ALA CA C -1.016 14.951 -6.602 1.00 . A A . 112 ALA CA 1 1
11 25753 1 1 25 ALA CB C -0.277 15.910 -5.672 1.00 . A A . 112 ALA CB 1 1
11 25754 1 1 25 ALA H H -2.721 16.224 -6.486 1.00 . A A . 112 ALA H 1 1
11 25755 1 1 25 ALA HA H -0.366 14.722 -7.450 1.00 . A A . 112 ALA HA 1 1
11 25756 1 1 25 ALA HB1 H -0.168 16.883 -6.151 1.00 . A A . 112 ALA HB1 1 1
11 25757 1 1 25 ALA HB2 H -0.825 16.016 -4.730 1.00 . A A . 112 ALA HB2 1 1
11 25758 1 1 25 ALA HB3 H 0.708 15.484 -5.472 1.00 . A A . 112 ALA HB3 1 1
11 25759 1 1 25 ALA N N -2.231 15.570 -7.095 1.00 . A A . 112 ALA N 1 1
11 25760 1 1 25 ALA O O -0.701 12.643 -6.238 1.00 . A A . 112 ALA O 1 1
11 25761 1 1 26 VAL C C -3.376 11.343 -5.045 1.00 . A A . 113 VAL C 1 1
11 25762 1 1 26 VAL CA C -2.541 12.345 -4.213 1.00 . A A . 113 VAL CA 1 1
11 25763 1 1 26 VAL CB C -3.136 12.539 -2.811 1.00 . A A . 113 VAL CB 1 1
11 25764 1 1 26 VAL CG1 C -4.601 12.994 -2.829 1.00 . A A . 113 VAL CG1 1 1
11 25765 1 1 26 VAL CG2 C -2.957 11.277 -1.954 1.00 . A A . 113 VAL CG2 1 1
11 25766 1 1 26 VAL H H -2.838 14.464 -4.767 1.00 . A A . 113 VAL H 1 1
11 25767 1 1 26 VAL HA H -1.568 11.875 -4.042 1.00 . A A . 113 VAL HA 1 1
11 25768 1 1 26 VAL HB H -2.561 13.329 -2.324 1.00 . A A . 113 VAL HB 1 1
11 25769 1 1 26 VAL HG11 H -5.245 12.224 -3.250 1.00 . A A . 113 VAL HG11 1 1
11 25770 1 1 26 VAL HG12 H -4.913 13.183 -1.808 1.00 . A A . 113 VAL HG12 1 1
11 25771 1 1 26 VAL HG13 H -4.703 13.914 -3.398 1.00 . A A . 113 VAL HG13 1 1
11 25772 1 1 26 VAL HG21 H -3.527 10.449 -2.377 1.00 . A A . 113 VAL HG21 1 1
11 25773 1 1 26 VAL HG22 H -1.903 11.004 -1.913 1.00 . A A . 113 VAL HG22 1 1
11 25774 1 1 26 VAL HG23 H -3.306 11.470 -0.937 1.00 . A A . 113 VAL HG23 1 1
11 25775 1 1 26 VAL N N -2.257 13.629 -4.918 1.00 . A A . 113 VAL N 1 1
11 25776 1 1 26 VAL O O -3.056 10.151 -5.030 1.00 . A A . 113 VAL O 1 1
11 25777 1 1 27 ASP C C -4.000 10.291 -7.746 1.00 . A A . 114 ASP C 1 1
11 25778 1 1 27 ASP CA C -5.034 10.952 -6.825 1.00 . A A . 114 ASP CA 1 1
11 25779 1 1 27 ASP CB C -6.022 11.786 -7.646 1.00 . A A . 114 ASP CB 1 1
11 25780 1 1 27 ASP CG C -7.241 12.192 -6.828 1.00 . A A . 114 ASP CG 1 1
11 25781 1 1 27 ASP H H -4.659 12.772 -5.748 1.00 . A A . 114 ASP H 1 1
11 25782 1 1 27 ASP HA H -5.586 10.164 -6.314 1.00 . A A . 114 ASP HA 1 1
11 25783 1 1 27 ASP HB2 H -5.522 12.685 -7.993 1.00 . A A . 114 ASP HB2 1 1
11 25784 1 1 27 ASP HB3 H -6.335 11.211 -8.527 1.00 . A A . 114 ASP HB3 1 1
11 25785 1 1 27 ASP N N -4.354 11.800 -5.842 1.00 . A A . 114 ASP N 1 1
11 25786 1 1 27 ASP O O -3.996 9.075 -7.944 1.00 . A A . 114 ASP O 1 1
11 25787 1 1 27 ASP OD1 O -7.230 13.283 -6.225 1.00 . A A . 114 ASP OD1 1 1
11 25788 1 1 27 ASP OD2 O -8.248 11.443 -6.863 1.00 . A A . 114 ASP OD2 1 1
11 25789 1 1 28 SER C C -0.969 9.686 -8.357 1.00 . A A . 115 SER C 1 1
11 25790 1 1 28 SER CA C -1.991 10.540 -9.121 1.00 . A A . 115 SER CA 1 1
11 25791 1 1 28 SER CB C -1.232 11.627 -9.888 1.00 . A A . 115 SER CB 1 1
11 25792 1 1 28 SER H H -3.104 12.085 -8.121 1.00 . A A . 115 SER H 1 1
11 25793 1 1 28 SER HA H -2.450 9.879 -9.862 1.00 . A A . 115 SER HA 1 1
11 25794 1 1 28 SER HB2 H -0.759 12.315 -9.181 1.00 . A A . 115 SER HB2 1 1
11 25795 1 1 28 SER HB3 H -0.456 11.156 -10.488 1.00 . A A . 115 SER HB3 1 1
11 25796 1 1 28 SER HG H -2.425 13.103 -10.244 1.00 . A A . 115 SER HG 1 1
11 25797 1 1 28 SER N N -3.064 11.084 -8.272 1.00 . A A . 115 SER N 1 1
11 25798 1 1 28 SER O O -0.215 8.952 -8.993 1.00 . A A . 115 SER O 1 1
11 25799 1 1 28 SER OG O -2.098 12.340 -10.759 1.00 . A A . 115 SER OG 1 1
11 25800 1 1 29 ALA C C -0.765 7.330 -6.609 1.00 . A A . 116 ALA C 1 1
11 25801 1 1 29 ALA CA C -0.169 8.707 -6.273 1.00 . A A . 116 ALA CA 1 1
11 25802 1 1 29 ALA CB C -0.248 9.006 -4.767 1.00 . A A . 116 ALA CB 1 1
11 25803 1 1 29 ALA H H -1.515 10.380 -6.527 1.00 . A A . 116 ALA H 1 1
11 25804 1 1 29 ALA HA H 0.872 8.716 -6.594 1.00 . A A . 116 ALA HA 1 1
11 25805 1 1 29 ALA HB1 H -0.252 10.074 -4.581 1.00 . A A . 116 ALA HB1 1 1
11 25806 1 1 29 ALA HB2 H -1.153 8.590 -4.328 1.00 . A A . 116 ALA HB2 1 1
11 25807 1 1 29 ALA HB3 H 0.600 8.558 -4.261 1.00 . A A . 116 ALA HB3 1 1
11 25808 1 1 29 ALA N N -0.926 9.715 -7.019 1.00 . A A . 116 ALA N 1 1
11 25809 1 1 29 ALA O O -0.059 6.421 -7.057 1.00 . A A . 116 ALA O 1 1
11 25810 1 1 30 VAL C C -2.888 5.582 -8.072 1.00 . A A . 117 VAL C 1 1
11 25811 1 1 30 VAL CA C -2.891 6.027 -6.609 1.00 . A A . 117 VAL CA 1 1
11 25812 1 1 30 VAL CB C -4.334 6.202 -6.070 1.00 . A A . 117 VAL CB 1 1
11 25813 1 1 30 VAL CG1 C -5.163 4.912 -6.208 1.00 . A A . 117 VAL CG1 1 1
11 25814 1 1 30 VAL CG2 C -4.274 6.631 -4.599 1.00 . A A . 117 VAL CG2 1 1
11 25815 1 1 30 VAL H H -2.555 8.124 -6.240 1.00 . A A . 117 VAL H 1 1
11 25816 1 1 30 VAL HA H -2.413 5.243 -6.021 1.00 . A A . 117 VAL HA 1 1
11 25817 1 1 30 VAL HB H -4.843 6.985 -6.627 1.00 . A A . 117 VAL HB 1 1
11 25818 1 1 30 VAL HG11 H -4.643 4.080 -5.736 1.00 . A A . 117 VAL HG11 1 1
11 25819 1 1 30 VAL HG12 H -6.137 5.037 -5.734 1.00 . A A . 117 VAL HG12 1 1
11 25820 1 1 30 VAL HG13 H -5.323 4.679 -7.260 1.00 . A A . 117 VAL HG13 1 1
11 25821 1 1 30 VAL HG21 H -3.578 5.981 -4.074 1.00 . A A . 117 VAL HG21 1 1
11 25822 1 1 30 VAL HG22 H -3.920 7.658 -4.518 1.00 . A A . 117 VAL HG22 1 1
11 25823 1 1 30 VAL HG23 H -5.260 6.571 -4.139 1.00 . A A . 117 VAL HG23 1 1
11 25824 1 1 30 VAL N N -2.088 7.246 -6.448 1.00 . A A . 117 VAL N 1 1
11 25825 1 1 30 VAL O O -2.309 4.547 -8.388 1.00 . A A . 117 VAL O 1 1
11 25826 1 1 31 GLU C C -2.352 5.685 -11.097 1.00 . A A . 118 GLU C 1 1
11 25827 1 1 31 GLU CA C -3.671 5.971 -10.370 1.00 . A A . 118 GLU CA 1 1
11 25828 1 1 31 GLU CB C -4.453 7.067 -11.101 1.00 . A A . 118 GLU CB 1 1
11 25829 1 1 31 GLU CD C -5.586 7.489 -13.387 1.00 . A A . 118 GLU CD 1 1
11 25830 1 1 31 GLU CG C -4.461 6.794 -12.619 1.00 . A A . 118 GLU CG 1 1
11 25831 1 1 31 GLU H H -3.930 7.226 -8.643 1.00 . A A . 118 GLU H 1 1
11 25832 1 1 31 GLU HA H -4.264 5.058 -10.408 1.00 . A A . 118 GLU HA 1 1
11 25833 1 1 31 GLU HB2 H -5.465 7.063 -10.702 1.00 . A A . 118 GLU HB2 1 1
11 25834 1 1 31 GLU HB3 H -4.000 8.037 -10.891 1.00 . A A . 118 GLU HB3 1 1
11 25835 1 1 31 GLU HG2 H -3.479 7.071 -13.033 1.00 . A A . 118 GLU HG2 1 1
11 25836 1 1 31 GLU HG3 H -4.604 5.724 -12.772 1.00 . A A . 118 GLU HG3 1 1
11 25837 1 1 31 GLU N N -3.495 6.364 -8.968 1.00 . A A . 118 GLU N 1 1
11 25838 1 1 31 GLU O O -2.257 4.755 -11.899 1.00 . A A . 118 GLU O 1 1
11 25839 1 1 31 GLU OE1 O -6.547 7.978 -12.769 1.00 . A A . 118 GLU OE1 1 1
11 25840 1 1 31 GLU OE2 O -5.504 7.507 -14.644 1.00 . A A . 118 GLU OE2 1 1
11 25841 1 1 32 LYS C C 0.634 4.998 -11.157 1.00 . A A . 119 LYS C 1 1
11 25842 1 1 32 LYS CA C -0.049 6.314 -11.572 1.00 . A A . 119 LYS CA 1 1
11 25843 1 1 32 LYS CB C 0.810 7.556 -11.311 1.00 . A A . 119 LYS CB 1 1
11 25844 1 1 32 LYS CD C 2.719 6.837 -12.895 1.00 . A A . 119 LYS CD 1 1
11 25845 1 1 32 LYS CE C 3.967 7.517 -13.467 1.00 . A A . 119 LYS CE 1 1
11 25846 1 1 32 LYS CG C 1.851 7.960 -12.346 1.00 . A A . 119 LYS CG 1 1
11 25847 1 1 32 LYS H H -1.386 7.151 -10.101 1.00 . A A . 119 LYS H 1 1
11 25848 1 1 32 LYS HA H -0.267 6.259 -12.636 1.00 . A A . 119 LYS HA 1 1
11 25849 1 1 32 LYS HB2 H 0.138 8.413 -11.267 1.00 . A A . 119 LYS HB2 1 1
11 25850 1 1 32 LYS HB3 H 1.312 7.435 -10.345 1.00 . A A . 119 LYS HB3 1 1
11 25851 1 1 32 LYS HD2 H 2.995 6.149 -12.099 1.00 . A A . 119 LYS HD2 1 1
11 25852 1 1 32 LYS HD3 H 2.143 6.314 -13.664 1.00 . A A . 119 LYS HD3 1 1
11 25853 1 1 32 LYS HE2 H 3.636 8.277 -14.183 1.00 . A A . 119 LYS HE2 1 1
11 25854 1 1 32 LYS HE3 H 4.480 8.038 -12.648 1.00 . A A . 119 LYS HE3 1 1
11 25855 1 1 32 LYS HG2 H 1.345 8.441 -13.187 1.00 . A A . 119 LYS HG2 1 1
11 25856 1 1 32 LYS HG3 H 2.491 8.694 -11.856 1.00 . A A . 119 LYS HG3 1 1
11 25857 1 1 32 LYS HZ1 H 4.998 5.695 -13.621 1.00 . A A . 119 LYS HZ1 1 1
11 25858 1 1 32 LYS HZ2 H 4.489 6.335 -15.065 1.00 . A A . 119 LYS HZ2 1 1
11 25859 1 1 32 LYS HZ3 H 5.770 6.953 -14.345 1.00 . A A . 119 LYS HZ3 1 1
11 25860 1 1 32 LYS N N -1.312 6.475 -10.849 1.00 . A A . 119 LYS N 1 1
11 25861 1 1 32 LYS NZ N 4.860 6.548 -14.142 1.00 . A A . 119 LYS NZ 1 1
11 25862 1 1 32 LYS O O 1.091 4.249 -12.028 1.00 . A A . 119 LYS O 1 1
11 25863 1 1 33 ALA C C 0.269 2.253 -9.943 1.00 . A A . 120 ALA C 1 1
11 25864 1 1 33 ALA CA C 1.102 3.402 -9.353 1.00 . A A . 120 ALA CA 1 1
11 25865 1 1 33 ALA CB C 1.059 3.475 -7.831 1.00 . A A . 120 ALA CB 1 1
11 25866 1 1 33 ALA H H 0.236 5.337 -9.189 1.00 . A A . 120 ALA H 1 1
11 25867 1 1 33 ALA HA H 2.134 3.227 -9.662 1.00 . A A . 120 ALA HA 1 1
11 25868 1 1 33 ALA HB1 H 1.797 4.203 -7.481 1.00 . A A . 120 ALA HB1 1 1
11 25869 1 1 33 ALA HB2 H 0.076 3.798 -7.505 1.00 . A A . 120 ALA HB2 1 1
11 25870 1 1 33 ALA HB3 H 1.261 2.491 -7.411 1.00 . A A . 120 ALA HB3 1 1
11 25871 1 1 33 ALA N N 0.656 4.695 -9.854 1.00 . A A . 120 ALA N 1 1
11 25872 1 1 33 ALA O O 0.803 1.402 -10.652 1.00 . A A . 120 ALA O 1 1
11 25873 1 1 34 LEU C C -1.785 0.932 -11.654 1.00 . A A . 121 LEU C 1 1
11 25874 1 1 34 LEU CA C -1.984 1.227 -10.161 1.00 . A A . 121 LEU CA 1 1
11 25875 1 1 34 LEU CB C -3.420 1.618 -9.713 1.00 . A A . 121 LEU CB 1 1
11 25876 1 1 34 LEU CD1 C -4.993 1.000 -11.650 1.00 . A A . 121 LEU CD1 1 1
11 25877 1 1 34 LEU CD2 C -5.660 2.713 -10.003 1.00 . A A . 121 LEU CD2 1 1
11 25878 1 1 34 LEU CG C -4.454 2.119 -10.749 1.00 . A A . 121 LEU CG 1 1
11 25879 1 1 34 LEU H H -1.417 3.036 -9.173 1.00 . A A . 121 LEU H 1 1
11 25880 1 1 34 LEU HA H -1.731 0.290 -9.654 1.00 . A A . 121 LEU HA 1 1
11 25881 1 1 34 LEU HB2 H -3.850 0.754 -9.206 1.00 . A A . 121 LEU HB2 1 1
11 25882 1 1 34 LEU HB3 H -3.327 2.398 -8.958 1.00 . A A . 121 LEU HB3 1 1
11 25883 1 1 34 LEU HD11 H -5.349 0.176 -11.035 1.00 . A A . 121 LEU HD11 1 1
11 25884 1 1 34 LEU HD12 H -5.815 1.376 -12.258 1.00 . A A . 121 LEU HD12 1 1
11 25885 1 1 34 LEU HD13 H -4.227 0.641 -12.328 1.00 . A A . 121 LEU HD13 1 1
11 25886 1 1 34 LEU HD21 H -6.172 1.936 -9.436 1.00 . A A . 121 LEU HD21 1 1
11 25887 1 1 34 LEU HD22 H -5.335 3.489 -9.313 1.00 . A A . 121 LEU HD22 1 1
11 25888 1 1 34 LEU HD23 H -6.358 3.152 -10.713 1.00 . A A . 121 LEU HD23 1 1
11 25889 1 1 34 LEU HG H -4.013 2.902 -11.366 1.00 . A A . 121 LEU HG 1 1
11 25890 1 1 34 LEU N N -1.044 2.259 -9.703 1.00 . A A . 121 LEU N 1 1
11 25891 1 1 34 LEU O O -1.613 -0.225 -12.040 1.00 . A A . 121 LEU O 1 1
11 25892 1 1 35 LYS C C -0.074 1.274 -14.355 1.00 . A A . 122 LYS C 1 1
11 25893 1 1 35 LYS CA C -1.473 1.794 -13.938 1.00 . A A . 122 LYS CA 1 1
11 25894 1 1 35 LYS CB C -1.923 3.067 -14.703 1.00 . A A . 122 LYS CB 1 1
11 25895 1 1 35 LYS CD C -1.334 5.123 -16.097 1.00 . A A . 122 LYS CD 1 1
11 25896 1 1 35 LYS CE C -2.382 6.116 -15.571 1.00 . A A . 122 LYS CE 1 1
11 25897 1 1 35 LYS CG C -0.836 4.100 -15.064 1.00 . A A . 122 LYS CG 1 1
11 25898 1 1 35 LYS H H -1.791 2.916 -12.124 1.00 . A A . 122 LYS H 1 1
11 25899 1 1 35 LYS HA H -2.172 1.001 -14.229 1.00 . A A . 122 LYS HA 1 1
11 25900 1 1 35 LYS HB2 H -2.369 2.715 -15.634 1.00 . A A . 122 LYS HB2 1 1
11 25901 1 1 35 LYS HB3 H -2.707 3.566 -14.126 1.00 . A A . 122 LYS HB3 1 1
11 25902 1 1 35 LYS HD2 H -0.460 5.691 -16.404 1.00 . A A . 122 LYS HD2 1 1
11 25903 1 1 35 LYS HD3 H -1.703 4.612 -16.986 1.00 . A A . 122 LYS HD3 1 1
11 25904 1 1 35 LYS HE2 H -2.273 6.188 -14.486 1.00 . A A . 122 LYS HE2 1 1
11 25905 1 1 35 LYS HE3 H -2.149 7.098 -15.988 1.00 . A A . 122 LYS HE3 1 1
11 25906 1 1 35 LYS HG2 H -0.487 4.618 -14.169 1.00 . A A . 122 LYS HG2 1 1
11 25907 1 1 35 LYS HG3 H 0.026 3.590 -15.503 1.00 . A A . 122 LYS HG3 1 1
11 25908 1 1 35 LYS HZ1 H -3.918 5.753 -16.935 1.00 . A A . 122 LYS HZ1 1 1
11 25909 1 1 35 LYS HZ2 H -4.021 4.845 -15.571 1.00 . A A . 122 LYS HZ2 1 1
11 25910 1 1 35 LYS HZ3 H -4.440 6.426 -15.542 1.00 . A A . 122 LYS HZ3 1 1
11 25911 1 1 35 LYS N N -1.654 1.974 -12.486 1.00 . A A . 122 LYS N 1 1
11 25912 1 1 35 LYS NZ N -3.778 5.752 -15.934 1.00 . A A . 122 LYS NZ 1 1
11 25913 1 1 35 LYS O O 0.028 0.617 -15.390 1.00 . A A . 122 LYS O 1 1
11 25914 1 1 36 VAL C C 2.378 -0.598 -13.693 1.00 . A A . 123 VAL C 1 1
11 25915 1 1 36 VAL CA C 2.319 0.939 -13.866 1.00 . A A . 123 VAL CA 1 1
11 25916 1 1 36 VAL CB C 3.453 1.714 -13.140 1.00 . A A . 123 VAL CB 1 1
11 25917 1 1 36 VAL CG1 C 3.932 1.118 -11.804 1.00 . A A . 123 VAL CG1 1 1
11 25918 1 1 36 VAL CG2 C 4.658 1.858 -14.086 1.00 . A A . 123 VAL CG2 1 1
11 25919 1 1 36 VAL H H 0.811 1.908 -12.645 1.00 . A A . 123 VAL H 1 1
11 25920 1 1 36 VAL HA H 2.441 1.139 -14.928 1.00 . A A . 123 VAL HA 1 1
11 25921 1 1 36 VAL HB H 3.100 2.735 -12.938 1.00 . A A . 123 VAL HB 1 1
11 25922 1 1 36 VAL HG11 H 4.263 0.092 -11.933 1.00 . A A . 123 VAL HG11 1 1
11 25923 1 1 36 VAL HG12 H 4.760 1.712 -11.414 1.00 . A A . 123 VAL HG12 1 1
11 25924 1 1 36 VAL HG13 H 3.140 1.134 -11.066 1.00 . A A . 123 VAL HG13 1 1
11 25925 1 1 36 VAL HG21 H 5.014 0.879 -14.399 1.00 . A A . 123 VAL HG21 1 1
11 25926 1 1 36 VAL HG22 H 4.369 2.425 -14.971 1.00 . A A . 123 VAL HG22 1 1
11 25927 1 1 36 VAL HG23 H 5.467 2.393 -13.587 1.00 . A A . 123 VAL HG23 1 1
11 25928 1 1 36 VAL N N 0.979 1.477 -13.552 1.00 . A A . 123 VAL N 1 1
11 25929 1 1 36 VAL O O 2.991 -1.299 -14.509 1.00 . A A . 123 VAL O 1 1
11 25930 1 1 37 TRP C C 0.672 -3.246 -13.650 1.00 . A A . 124 TRP C 1 1
11 25931 1 1 37 TRP CA C 1.485 -2.580 -12.514 1.00 . A A . 124 TRP CA 1 1
11 25932 1 1 37 TRP CB C 0.882 -2.828 -11.122 1.00 . A A . 124 TRP CB 1 1
11 25933 1 1 37 TRP CD1 C 1.130 -1.467 -8.986 1.00 . A A . 124 TRP CD1 1 1
11 25934 1 1 37 TRP CD2 C 3.057 -2.430 -9.588 1.00 . A A . 124 TRP CD2 1 1
11 25935 1 1 37 TRP CE2 C 3.315 -1.717 -8.377 1.00 . A A . 124 TRP CE2 1 1
11 25936 1 1 37 TRP CE3 C 4.145 -3.141 -10.137 1.00 . A A . 124 TRP CE3 1 1
11 25937 1 1 37 TRP CG C 1.649 -2.257 -9.954 1.00 . A A . 124 TRP CG 1 1
11 25938 1 1 37 TRP CH2 C 5.627 -2.417 -8.331 1.00 . A A . 124 TRP CH2 1 1
11 25939 1 1 37 TRP CZ2 C 4.569 -1.701 -7.749 1.00 . A A . 124 TRP CZ2 1 1
11 25940 1 1 37 TRP CZ3 C 5.411 -3.120 -9.527 1.00 . A A . 124 TRP CZ3 1 1
11 25941 1 1 37 TRP H H 1.187 -0.534 -12.033 1.00 . A A . 124 TRP H 1 1
11 25942 1 1 37 TRP HA H 2.475 -3.032 -12.530 1.00 . A A . 124 TRP HA 1 1
11 25943 1 1 37 TRP HB2 H -0.127 -2.418 -11.101 1.00 . A A . 124 TRP HB2 1 1
11 25944 1 1 37 TRP HB3 H 0.803 -3.908 -10.971 1.00 . A A . 124 TRP HB3 1 1
11 25945 1 1 37 TRP HD1 H 0.095 -1.159 -8.949 1.00 . A A . 124 TRP HD1 1 1
11 25946 1 1 37 TRP HE1 H 1.933 -0.628 -7.207 1.00 . A A . 124 TRP HE1 1 1
11 25947 1 1 37 TRP HE3 H 3.993 -3.756 -11.010 1.00 . A A . 124 TRP HE3 1 1
11 25948 1 1 37 TRP HH2 H 6.594 -2.455 -7.853 1.00 . A A . 124 TRP HH2 1 1
11 25949 1 1 37 TRP HZ2 H 4.708 -1.181 -6.815 1.00 . A A . 124 TRP HZ2 1 1
11 25950 1 1 37 TRP HZ3 H 6.204 -3.714 -9.956 1.00 . A A . 124 TRP HZ3 1 1
11 25951 1 1 37 TRP N N 1.647 -1.138 -12.701 1.00 . A A . 124 TRP N 1 1
11 25952 1 1 37 TRP NE1 N 2.102 -1.153 -8.052 1.00 . A A . 124 TRP NE1 1 1
11 25953 1 1 37 TRP O O 1.077 -4.293 -14.154 1.00 . A A . 124 TRP O 1 1
11 25954 1 1 38 GLU C C -0.312 -3.165 -16.580 1.00 . A A . 125 GLU C 1 1
11 25955 1 1 38 GLU CA C -1.180 -3.092 -15.294 1.00 . A A . 125 GLU CA 1 1
11 25956 1 1 38 GLU CB C -2.408 -2.172 -15.517 1.00 . A A . 125 GLU CB 1 1
11 25957 1 1 38 GLU CD C -4.547 -1.760 -16.904 1.00 . A A . 125 GLU CD 1 1
11 25958 1 1 38 GLU CG C -3.479 -2.769 -16.452 1.00 . A A . 125 GLU CG 1 1
11 25959 1 1 38 GLU H H -0.707 -1.769 -13.645 1.00 . A A . 125 GLU H 1 1
11 25960 1 1 38 GLU HA H -1.522 -4.113 -15.060 1.00 . A A . 125 GLU HA 1 1
11 25961 1 1 38 GLU HB2 H -2.876 -1.966 -14.554 1.00 . A A . 125 GLU HB2 1 1
11 25962 1 1 38 GLU HB3 H -2.066 -1.219 -15.929 1.00 . A A . 125 GLU HB3 1 1
11 25963 1 1 38 GLU HG2 H -2.989 -3.153 -17.347 1.00 . A A . 125 GLU HG2 1 1
11 25964 1 1 38 GLU HG3 H -3.969 -3.604 -15.947 1.00 . A A . 125 GLU HG3 1 1
11 25965 1 1 38 GLU N N -0.404 -2.608 -14.125 1.00 . A A . 125 GLU N 1 1
11 25966 1 1 38 GLU O O -0.548 -4.003 -17.452 1.00 . A A . 125 GLU O 1 1
11 25967 1 1 38 GLU OE1 O -5.025 -0.960 -16.069 1.00 . A A . 125 GLU OE1 1 1
11 25968 1 1 38 GLU OE2 O -4.901 -1.809 -18.110 1.00 . A A . 125 GLU OE2 1 1
11 25969 1 1 39 GLU C C 2.607 -3.663 -17.687 1.00 . A A . 126 GLU C 1 1
11 25970 1 1 39 GLU CA C 1.704 -2.405 -17.792 1.00 . A A . 126 GLU CA 1 1
11 25971 1 1 39 GLU CB C 2.502 -1.084 -17.890 1.00 . A A . 126 GLU CB 1 1
11 25972 1 1 39 GLU CD C 3.862 0.491 -19.385 1.00 . A A . 126 GLU CD 1 1
11 25973 1 1 39 GLU CG C 3.291 -0.929 -19.208 1.00 . A A . 126 GLU CG 1 1
11 25974 1 1 39 GLU H H 0.842 -1.577 -16.008 1.00 . A A . 126 GLU H 1 1
11 25975 1 1 39 GLU HA H 1.144 -2.494 -18.720 1.00 . A A . 126 GLU HA 1 1
11 25976 1 1 39 GLU HB2 H 1.798 -0.253 -17.803 1.00 . A A . 126 GLU HB2 1 1
11 25977 1 1 39 GLU HB3 H 3.190 -1.014 -17.054 1.00 . A A . 126 GLU HB3 1 1
11 25978 1 1 39 GLU HG2 H 4.120 -1.650 -19.213 1.00 . A A . 126 GLU HG2 1 1
11 25979 1 1 39 GLU HG3 H 2.608 -1.135 -20.039 1.00 . A A . 126 GLU HG3 1 1
11 25980 1 1 39 GLU N N 0.730 -2.319 -16.692 1.00 . A A . 126 GLU N 1 1
11 25981 1 1 39 GLU O O 2.835 -4.332 -18.703 1.00 . A A . 126 GLU O 1 1
11 25982 1 1 39 GLU OE1 O 4.838 0.854 -18.690 1.00 . A A . 126 GLU OE1 1 1
11 25983 1 1 39 GLU OE2 O 3.346 1.269 -20.237 1.00 . A A . 126 GLU OE2 1 1
11 25984 1 1 40 VAL C C 3.547 -6.418 -15.704 1.00 . A A . 127 VAL C 1 1
11 25985 1 1 40 VAL CA C 4.096 -5.087 -16.268 1.00 . A A . 127 VAL CA 1 1
11 25986 1 1 40 VAL CB C 5.319 -4.604 -15.440 1.00 . A A . 127 VAL CB 1 1
11 25987 1 1 40 VAL CG1 C 5.956 -3.353 -16.070 1.00 . A A . 127 VAL CG1 1 1
11 25988 1 1 40 VAL CG2 C 5.011 -4.337 -13.960 1.00 . A A . 127 VAL CG2 1 1
11 25989 1 1 40 VAL H H 2.794 -3.447 -15.685 1.00 . A A . 127 VAL H 1 1
11 25990 1 1 40 VAL HA H 4.491 -5.338 -17.254 1.00 . A A . 127 VAL HA 1 1
11 25991 1 1 40 VAL HB H 6.084 -5.383 -15.474 1.00 . A A . 127 VAL HB 1 1
11 25992 1 1 40 VAL HG11 H 5.297 -2.491 -15.958 1.00 . A A . 127 VAL HG11 1 1
11 25993 1 1 40 VAL HG12 H 6.906 -3.138 -15.581 1.00 . A A . 127 VAL HG12 1 1
11 25994 1 1 40 VAL HG13 H 6.142 -3.527 -17.130 1.00 . A A . 127 VAL HG13 1 1
11 25995 1 1 40 VAL HG21 H 4.218 -3.598 -13.866 1.00 . A A . 127 VAL HG21 1 1
11 25996 1 1 40 VAL HG22 H 4.718 -5.259 -13.469 1.00 . A A . 127 VAL HG22 1 1
11 25997 1 1 40 VAL HG23 H 5.908 -3.974 -13.459 1.00 . A A . 127 VAL HG23 1 1
11 25998 1 1 40 VAL N N 3.094 -4.004 -16.480 1.00 . A A . 127 VAL N 1 1
11 25999 1 1 40 VAL O O 4.336 -7.334 -15.457 1.00 . A A . 127 VAL O 1 1
11 26000 1 1 41 THR C C 0.262 -8.092 -15.507 1.00 . A A . 128 THR C 1 1
11 26001 1 1 41 THR CA C 1.635 -7.781 -14.879 1.00 . A A . 128 THR CA 1 1
11 26002 1 1 41 THR CB C 1.521 -7.673 -13.341 1.00 . A A . 128 THR CB 1 1
11 26003 1 1 41 THR CG2 C 2.621 -6.874 -12.632 1.00 . A A . 128 THR CG2 1 1
11 26004 1 1 41 THR H H 1.593 -5.804 -15.688 1.00 . A A . 128 THR H 1 1
11 26005 1 1 41 THR HA H 2.300 -8.615 -15.093 1.00 . A A . 128 THR HA 1 1
11 26006 1 1 41 THR HB H 1.527 -8.690 -12.941 1.00 . A A . 128 THR HB 1 1
11 26007 1 1 41 THR HG1 H 0.264 -6.221 -13.465 1.00 . A A . 128 THR HG1 1 1
11 26008 1 1 41 THR HG21 H 3.597 -7.296 -12.861 1.00 . A A . 128 THR HG21 1 1
11 26009 1 1 41 THR HG22 H 2.604 -5.833 -12.935 1.00 . A A . 128 THR HG22 1 1
11 26010 1 1 41 THR HG23 H 2.483 -6.894 -11.551 1.00 . A A . 128 THR HG23 1 1
11 26011 1 1 41 THR N N 2.227 -6.570 -15.482 1.00 . A A . 128 THR N 1 1
11 26012 1 1 41 THR O O -0.388 -7.160 -15.970 1.00 . A A . 128 THR O 1 1
11 26013 1 1 41 THR OG1 O 0.299 -7.071 -13.004 1.00 . A A . 128 THR OG1 1 1
11 26014 1 1 42 PRO C C -2.731 -9.523 -15.206 1.00 . A A . 129 PRO C 1 1
11 26015 1 1 42 PRO CA C -1.487 -9.749 -16.101 1.00 . A A . 129 PRO CA 1 1
11 26016 1 1 42 PRO CB C -1.282 -11.221 -16.480 1.00 . A A . 129 PRO CB 1 1
11 26017 1 1 42 PRO CD C 0.585 -10.539 -15.179 1.00 . A A . 129 PRO CD 1 1
11 26018 1 1 42 PRO CG C -0.331 -11.736 -15.404 1.00 . A A . 129 PRO CG 1 1
11 26019 1 1 42 PRO HA H -1.647 -9.175 -17.016 1.00 . A A . 129 PRO HA 1 1
11 26020 1 1 42 PRO HB2 H -2.208 -11.787 -16.514 1.00 . A A . 129 PRO HB2 1 1
11 26021 1 1 42 PRO HB3 H -0.789 -11.278 -17.452 1.00 . A A . 129 PRO HB3 1 1
11 26022 1 1 42 PRO HD2 H 0.934 -10.515 -14.148 1.00 . A A . 129 PRO HD2 1 1
11 26023 1 1 42 PRO HD3 H 1.431 -10.603 -15.864 1.00 . A A . 129 PRO HD3 1 1
11 26024 1 1 42 PRO HG2 H -0.877 -11.953 -14.487 1.00 . A A . 129 PRO HG2 1 1
11 26025 1 1 42 PRO HG3 H 0.222 -12.612 -15.737 1.00 . A A . 129 PRO HG3 1 1
11 26026 1 1 42 PRO N N -0.204 -9.357 -15.509 1.00 . A A . 129 PRO N 1 1
11 26027 1 1 42 PRO O O -3.813 -9.985 -15.562 1.00 . A A . 129 PRO O 1 1
11 26028 1 1 43 LEU C C -4.354 -7.145 -13.790 1.00 . A A . 130 LEU C 1 1
11 26029 1 1 43 LEU CA C -3.770 -8.444 -13.228 1.00 . A A . 130 LEU CA 1 1
11 26030 1 1 43 LEU CB C -3.304 -8.260 -11.761 1.00 . A A . 130 LEU CB 1 1
11 26031 1 1 43 LEU CD1 C -4.583 -9.482 -9.928 1.00 . A A . 130 LEU CD1 1 1
11 26032 1 1 43 LEU CD2 C -3.246 -10.852 -11.510 1.00 . A A . 130 LEU CD2 1 1
11 26033 1 1 43 LEU CG C -3.334 -9.489 -10.817 1.00 . A A . 130 LEU CG 1 1
11 26034 1 1 43 LEU H H -1.775 -8.291 -13.916 1.00 . A A . 130 LEU H 1 1
11 26035 1 1 43 LEU HA H -4.552 -9.199 -13.285 1.00 . A A . 130 LEU HA 1 1
11 26036 1 1 43 LEU HB2 H -2.284 -7.866 -11.778 1.00 . A A . 130 LEU HB2 1 1
11 26037 1 1 43 LEU HB3 H -3.915 -7.479 -11.311 1.00 . A A . 130 LEU HB3 1 1
11 26038 1 1 43 LEU HD11 H -5.478 -9.510 -10.543 1.00 . A A . 130 LEU HD11 1 1
11 26039 1 1 43 LEU HD12 H -4.578 -10.342 -9.258 1.00 . A A . 130 LEU HD12 1 1
11 26040 1 1 43 LEU HD13 H -4.594 -8.575 -9.330 1.00 . A A . 130 LEU HD13 1 1
11 26041 1 1 43 LEU HD21 H -4.148 -11.045 -12.089 1.00 . A A . 130 LEU HD21 1 1
11 26042 1 1 43 LEU HD22 H -2.381 -10.877 -12.169 1.00 . A A . 130 LEU HD22 1 1
11 26043 1 1 43 LEU HD23 H -3.139 -11.632 -10.757 1.00 . A A . 130 LEU HD23 1 1
11 26044 1 1 43 LEU HG H -2.474 -9.408 -10.154 1.00 . A A . 130 LEU HG 1 1
11 26045 1 1 43 LEU N N -2.619 -8.828 -14.066 1.00 . A A . 130 LEU N 1 1
11 26046 1 1 43 LEU O O -3.587 -6.223 -14.067 1.00 . A A . 130 LEU O 1 1
11 26047 1 1 44 THR C C -7.033 -5.095 -13.263 1.00 . A A . 131 THR C 1 1
11 26048 1 1 44 THR CA C -6.346 -5.813 -14.419 1.00 . A A . 131 THR CA 1 1
11 26049 1 1 44 THR CB C -7.277 -6.045 -15.624 1.00 . A A . 131 THR CB 1 1
11 26050 1 1 44 THR CG2 C -6.664 -7.002 -16.645 1.00 . A A . 131 THR CG2 1 1
11 26051 1 1 44 THR H H -6.264 -7.854 -13.723 1.00 . A A . 131 THR H 1 1
11 26052 1 1 44 THR HA H -5.575 -5.123 -14.767 1.00 . A A . 131 THR HA 1 1
11 26053 1 1 44 THR HB H -7.465 -5.082 -16.100 1.00 . A A . 131 THR HB 1 1
11 26054 1 1 44 THR HG1 H -9.081 -6.594 -16.039 1.00 . A A . 131 THR HG1 1 1
11 26055 1 1 44 THR HG21 H -5.662 -6.662 -16.908 1.00 . A A . 131 THR HG21 1 1
11 26056 1 1 44 THR HG22 H -6.604 -8.005 -16.211 1.00 . A A . 131 THR HG22 1 1
11 26057 1 1 44 THR HG23 H -7.285 -7.030 -17.538 1.00 . A A . 131 THR HG23 1 1
11 26058 1 1 44 THR N N -5.684 -7.056 -13.953 1.00 . A A . 131 THR N 1 1
11 26059 1 1 44 THR O O -7.233 -5.686 -12.207 1.00 . A A . 131 THR O 1 1
11 26060 1 1 44 THR OG1 O -8.501 -6.620 -15.254 1.00 . A A . 131 THR OG1 1 1
11 26061 1 1 45 PHE C C -9.030 -2.042 -12.788 1.00 . A A . 132 PHE C 1 1
11 26062 1 1 45 PHE CA C -7.933 -3.015 -12.321 1.00 . A A . 132 PHE CA 1 1
11 26063 1 1 45 PHE CB C -6.793 -2.245 -11.627 1.00 . A A . 132 PHE CB 1 1
11 26064 1 1 45 PHE CD1 C -5.405 -4.123 -10.574 1.00 . A A . 132 PHE CD1 1 1
11 26065 1 1 45 PHE CD2 C -4.293 -2.494 -11.985 1.00 . A A . 132 PHE CD2 1 1
11 26066 1 1 45 PHE CE1 C -4.181 -4.791 -10.380 1.00 . A A . 132 PHE CE1 1 1
11 26067 1 1 45 PHE CE2 C -3.067 -3.143 -11.762 1.00 . A A . 132 PHE CE2 1 1
11 26068 1 1 45 PHE CG C -5.472 -2.973 -11.386 1.00 . A A . 132 PHE CG 1 1
11 26069 1 1 45 PHE CZ C -3.007 -4.296 -10.967 1.00 . A A . 132 PHE CZ 1 1
11 26070 1 1 45 PHE H H -7.181 -3.346 -14.291 1.00 . A A . 132 PHE H 1 1
11 26071 1 1 45 PHE HA H -8.385 -3.688 -11.597 1.00 . A A . 132 PHE HA 1 1
11 26072 1 1 45 PHE HB2 H -6.585 -1.364 -12.232 1.00 . A A . 132 PHE HB2 1 1
11 26073 1 1 45 PHE HB3 H -7.172 -1.897 -10.670 1.00 . A A . 132 PHE HB3 1 1
11 26074 1 1 45 PHE HD1 H -6.308 -4.517 -10.134 1.00 . A A . 132 PHE HD1 1 1
11 26075 1 1 45 PHE HD2 H -4.321 -1.631 -12.633 1.00 . A A . 132 PHE HD2 1 1
11 26076 1 1 45 PHE HE1 H -4.133 -5.699 -9.800 1.00 . A A . 132 PHE HE1 1 1
11 26077 1 1 45 PHE HE2 H -2.172 -2.764 -12.223 1.00 . A A . 132 PHE HE2 1 1
11 26078 1 1 45 PHE HZ H -2.066 -4.808 -10.826 1.00 . A A . 132 PHE HZ 1 1
11 26079 1 1 45 PHE N N -7.377 -3.816 -13.419 1.00 . A A . 132 PHE N 1 1
11 26080 1 1 45 PHE O O -9.268 -1.875 -13.981 1.00 . A A . 132 PHE O 1 1
11 26081 1 1 46 SER C C -10.640 0.872 -11.083 1.00 . A A . 133 SER C 1 1
11 26082 1 1 46 SER CA C -10.585 -0.214 -12.179 1.00 . A A . 133 SER CA 1 1
11 26083 1 1 46 SER CB C -11.980 -0.770 -12.521 1.00 . A A . 133 SER CB 1 1
11 26084 1 1 46 SER H H -9.537 -1.593 -10.894 1.00 . A A . 133 SER H 1 1
11 26085 1 1 46 SER HA H -10.207 0.282 -13.071 1.00 . A A . 133 SER HA 1 1
11 26086 1 1 46 SER HB2 H -11.891 -1.450 -13.370 1.00 . A A . 133 SER HB2 1 1
11 26087 1 1 46 SER HB3 H -12.366 -1.331 -11.669 1.00 . A A . 133 SER HB3 1 1
11 26088 1 1 46 SER HG H -13.444 -0.033 -13.589 1.00 . A A . 133 SER HG 1 1
11 26089 1 1 46 SER N N -9.674 -1.333 -11.861 1.00 . A A . 133 SER N 1 1
11 26090 1 1 46 SER O O -10.340 0.600 -9.919 1.00 . A A . 133 SER O 1 1
11 26091 1 1 46 SER OG O -12.881 0.264 -12.857 1.00 . A A . 133 SER OG 1 1
11 26092 1 1 47 ARG C C -12.605 3.698 -10.413 1.00 . A A . 134 ARG C 1 1
11 26093 1 1 47 ARG CA C -11.129 3.325 -10.634 1.00 . A A . 134 ARG CA 1 1
11 26094 1 1 47 ARG CB C -10.413 4.476 -11.370 1.00 . A A . 134 ARG CB 1 1
11 26095 1 1 47 ARG CD C -11.166 6.947 -11.705 1.00 . A A . 134 ARG CD 1 1
11 26096 1 1 47 ARG CG C -10.598 5.881 -10.744 1.00 . A A . 134 ARG CG 1 1
11 26097 1 1 47 ARG CZ C -13.360 7.431 -12.851 1.00 . A A . 134 ARG CZ 1 1
11 26098 1 1 47 ARG H H -11.344 2.181 -12.407 1.00 . A A . 134 ARG H 1 1
11 26099 1 1 47 ARG HA H -10.652 3.162 -9.669 1.00 . A A . 134 ARG HA 1 1
11 26100 1 1 47 ARG HB2 H -9.345 4.244 -11.407 1.00 . A A . 134 ARG HB2 1 1
11 26101 1 1 47 ARG HB3 H -10.772 4.492 -12.397 1.00 . A A . 134 ARG HB3 1 1
11 26102 1 1 47 ARG HD2 H -11.201 7.898 -11.171 1.00 . A A . 134 ARG HD2 1 1
11 26103 1 1 47 ARG HD3 H -10.482 7.061 -12.548 1.00 . A A . 134 ARG HD3 1 1
11 26104 1 1 47 ARG HE H -12.824 5.655 -12.111 1.00 . A A . 134 ARG HE 1 1
11 26105 1 1 47 ARG HG2 H -11.229 5.832 -9.860 1.00 . A A . 134 ARG HG2 1 1
11 26106 1 1 47 ARG HG3 H -9.619 6.224 -10.403 1.00 . A A . 134 ARG HG3 1 1
11 26107 1 1 47 ARG HH11 H -12.140 9.046 -12.960 1.00 . A A . 134 ARG HH11 1 1
11 26108 1 1 47 ARG HH12 H -13.724 9.227 -13.682 1.00 . A A . 134 ARG HH12 1 1
11 26109 1 1 47 ARG HH21 H -14.807 6.022 -13.139 1.00 . A A . 134 ARG HH21 1 1
11 26110 1 1 47 ARG HH22 H -15.092 7.569 -13.879 1.00 . A A . 134 ARG HH22 1 1
11 26111 1 1 47 ARG N N -11.026 2.106 -11.456 1.00 . A A . 134 ARG N 1 1
11 26112 1 1 47 ARG NE N -12.522 6.621 -12.204 1.00 . A A . 134 ARG NE 1 1
11 26113 1 1 47 ARG NH1 N -13.061 8.677 -13.148 1.00 . A A . 134 ARG NH1 1 1
11 26114 1 1 47 ARG NH2 N -14.528 6.994 -13.265 1.00 . A A . 134 ARG NH2 1 1
11 26115 1 1 47 ARG O O -13.307 4.026 -11.369 1.00 . A A . 134 ARG O 1 1
11 26116 1 1 48 LEU C C -14.603 4.479 -7.331 1.00 . A A . 135 LEU C 1 1
11 26117 1 1 48 LEU CA C -14.459 3.937 -8.765 1.00 . A A . 135 LEU CA 1 1
11 26118 1 1 48 LEU CB C -15.315 2.673 -9.027 1.00 . A A . 135 LEU CB 1 1
11 26119 1 1 48 LEU CD1 C -15.886 0.386 -8.116 1.00 . A A . 135 LEU CD1 1 1
11 26120 1 1 48 LEU CD2 C -13.887 0.608 -9.561 1.00 . A A . 135 LEU CD2 1 1
11 26121 1 1 48 LEU CG C -14.740 1.331 -8.513 1.00 . A A . 135 LEU CG 1 1
11 26122 1 1 48 LEU H H -12.403 3.451 -8.425 1.00 . A A . 135 LEU H 1 1
11 26123 1 1 48 LEU HA H -14.843 4.728 -9.414 1.00 . A A . 135 LEU HA 1 1
11 26124 1 1 48 LEU HB2 H -16.293 2.847 -8.569 1.00 . A A . 135 LEU HB2 1 1
11 26125 1 1 48 LEU HB3 H -15.491 2.597 -10.101 1.00 . A A . 135 LEU HB3 1 1
11 26126 1 1 48 LEU HD11 H -16.477 0.119 -8.994 1.00 . A A . 135 LEU HD11 1 1
11 26127 1 1 48 LEU HD12 H -15.475 -0.519 -7.674 1.00 . A A . 135 LEU HD12 1 1
11 26128 1 1 48 LEU HD13 H -16.535 0.860 -7.390 1.00 . A A . 135 LEU HD13 1 1
11 26129 1 1 48 LEU HD21 H -14.438 0.485 -10.493 1.00 . A A . 135 LEU HD21 1 1
11 26130 1 1 48 LEU HD22 H -12.977 1.157 -9.740 1.00 . A A . 135 LEU HD22 1 1
11 26131 1 1 48 LEU HD23 H -13.596 -0.370 -9.190 1.00 . A A . 135 LEU HD23 1 1
11 26132 1 1 48 LEU HG H -14.113 1.515 -7.641 1.00 . A A . 135 LEU HG 1 1
11 26133 1 1 48 LEU N N -13.055 3.714 -9.154 1.00 . A A . 135 LEU N 1 1
11 26134 1 1 48 LEU O O -13.844 4.126 -6.428 1.00 . A A . 135 LEU O 1 1
11 26135 1 1 49 TYR C C -16.856 5.658 -4.883 1.00 . A A . 136 TYR C 1 1
11 26136 1 1 49 TYR CA C -15.781 6.152 -5.892 1.00 . A A . 136 TYR CA 1 1
11 26137 1 1 49 TYR CB C -16.039 7.614 -6.320 1.00 . A A . 136 TYR CB 1 1
11 26138 1 1 49 TYR CD1 C -15.472 9.044 -4.293 1.00 . A A . 136 TYR CD1 1 1
11 26139 1 1 49 TYR CD2 C -14.022 9.162 -6.243 1.00 . A A . 136 TYR CD2 1 1
11 26140 1 1 49 TYR CE1 C -14.636 9.952 -3.613 1.00 . A A . 136 TYR CE1 1 1
11 26141 1 1 49 TYR CE2 C -13.199 10.090 -5.578 1.00 . A A . 136 TYR CE2 1 1
11 26142 1 1 49 TYR CG C -15.164 8.634 -5.604 1.00 . A A . 136 TYR CG 1 1
11 26143 1 1 49 TYR CZ C -13.494 10.478 -4.253 1.00 . A A . 136 TYR CZ 1 1
11 26144 1 1 49 TYR H H -16.178 5.586 -7.897 1.00 . A A . 136 TYR H 1 1
11 26145 1 1 49 TYR HA H -14.839 6.157 -5.341 1.00 . A A . 136 TYR HA 1 1
11 26146 1 1 49 TYR HB2 H -15.855 7.720 -7.390 1.00 . A A . 136 TYR HB2 1 1
11 26147 1 1 49 TYR HB3 H -17.089 7.874 -6.159 1.00 . A A . 136 TYR HB3 1 1
11 26148 1 1 49 TYR HD1 H -16.347 8.657 -3.795 1.00 . A A . 136 TYR HD1 1 1
11 26149 1 1 49 TYR HD2 H -13.769 8.863 -7.248 1.00 . A A . 136 TYR HD2 1 1
11 26150 1 1 49 TYR HE1 H -14.870 10.251 -2.603 1.00 . A A . 136 TYR HE1 1 1
11 26151 1 1 49 TYR HE2 H -12.326 10.504 -6.062 1.00 . A A . 136 TYR HE2 1 1
11 26152 1 1 49 TYR HH H -12.892 11.417 -2.672 1.00 . A A . 136 TYR HH 1 1
11 26153 1 1 49 TYR N N -15.614 5.328 -7.100 1.00 . A A . 136 TYR N 1 1
11 26154 1 1 49 TYR O O -16.914 6.209 -3.795 1.00 . A A . 136 TYR O 1 1
11 26155 1 1 49 TYR OH O -12.691 11.365 -3.607 1.00 . A A . 136 TYR OH 1 1
11 26156 1 1 50 GLU C C -18.710 4.238 -2.898 1.00 . A A . 137 GLU C 1 1
11 26157 1 1 50 GLU CA C -18.771 4.070 -4.434 1.00 . A A . 137 GLU CA 1 1
11 26158 1 1 50 GLU CB C -18.973 2.568 -4.711 1.00 . A A . 137 GLU CB 1 1
11 26159 1 1 50 GLU CD C -20.417 2.140 -6.763 1.00 . A A . 137 GLU CD 1 1
11 26160 1 1 50 GLU CG C -19.002 2.076 -6.164 1.00 . A A . 137 GLU CG 1 1
11 26161 1 1 50 GLU H H -17.477 4.227 -6.121 1.00 . A A . 137 GLU H 1 1
11 26162 1 1 50 GLU HA H -19.666 4.590 -4.791 1.00 . A A . 137 GLU HA 1 1
11 26163 1 1 50 GLU HB2 H -18.191 2.028 -4.210 1.00 . A A . 137 GLU HB2 1 1
11 26164 1 1 50 GLU HB3 H -19.891 2.244 -4.230 1.00 . A A . 137 GLU HB3 1 1
11 26165 1 1 50 GLU HG2 H -18.301 2.641 -6.783 1.00 . A A . 137 GLU HG2 1 1
11 26166 1 1 50 GLU HG3 H -18.662 1.030 -6.155 1.00 . A A . 137 GLU HG3 1 1
11 26167 1 1 50 GLU N N -17.612 4.603 -5.202 1.00 . A A . 137 GLU N 1 1
11 26168 1 1 50 GLU O O -19.615 4.847 -2.335 1.00 . A A . 137 GLU O 1 1
11 26169 1 1 50 GLU OE1 O -21.205 3.015 -6.349 1.00 . A A . 137 GLU OE1 1 1
11 26170 1 1 50 GLU OE2 O -20.725 1.253 -7.592 1.00 . A A . 137 GLU OE2 1 1
11 26171 1 1 51 GLY C C -16.191 3.151 -0.284 1.00 . A A . 138 GLY C 1 1
11 26172 1 1 51 GLY CA C -17.432 3.893 -0.781 1.00 . A A . 138 GLY CA 1 1
11 26173 1 1 51 GLY H H -16.989 3.172 -2.719 1.00 . A A . 138 GLY H 1 1
11 26174 1 1 51 GLY HA2 H -17.319 4.951 -0.562 1.00 . A A . 138 GLY HA2 1 1
11 26175 1 1 51 GLY HA3 H -18.310 3.554 -0.240 1.00 . A A . 138 GLY HA3 1 1
11 26176 1 1 51 GLY N N -17.673 3.711 -2.215 1.00 . A A . 138 GLY N 1 1
11 26177 1 1 51 GLY O O -15.142 3.743 -0.074 1.00 . A A . 138 GLY O 1 1
11 26178 1 1 52 GLU C C -15.009 -0.071 -1.021 1.00 . A A . 139 GLU C 1 1
11 26179 1 1 52 GLU CA C -15.124 0.945 0.105 1.00 . A A . 139 GLU CA 1 1
11 26180 1 1 52 GLU CB C -15.359 0.226 1.452 1.00 . A A . 139 GLU CB 1 1
11 26181 1 1 52 GLU CD C -14.330 -2.019 2.311 1.00 . A A . 139 GLU CD 1 1
11 26182 1 1 52 GLU CG C -14.090 -0.560 1.868 1.00 . A A . 139 GLU CG 1 1
11 26183 1 1 52 GLU H H -17.072 1.341 -0.509 1.00 . A A . 139 GLU H 1 1
11 26184 1 1 52 GLU HA H -14.204 1.519 0.156 1.00 . A A . 139 GLU HA 1 1
11 26185 1 1 52 GLU HB2 H -15.569 0.990 2.222 1.00 . A A . 139 GLU HB2 1 1
11 26186 1 1 52 GLU HB3 H -16.216 -0.450 1.337 1.00 . A A . 139 GLU HB3 1 1
11 26187 1 1 52 GLU HG2 H -13.397 -0.552 1.034 1.00 . A A . 139 GLU HG2 1 1
11 26188 1 1 52 GLU HG3 H -13.607 0.005 2.667 1.00 . A A . 139 GLU HG3 1 1
11 26189 1 1 52 GLU N N -16.244 1.823 -0.229 1.00 . A A . 139 GLU N 1 1
11 26190 1 1 52 GLU O O -15.996 -0.735 -1.326 1.00 . A A . 139 GLU O 1 1
11 26191 1 1 52 GLU OE1 O -15.473 -2.423 2.578 1.00 . A A . 139 GLU OE1 1 1
11 26192 1 1 52 GLU OE2 O -13.325 -2.795 2.315 1.00 . A A . 139 GLU OE2 1 1
11 26193 1 1 53 ALA C C -12.838 -2.268 -2.247 1.00 . A A . 140 ALA C 1 1
11 26194 1 1 53 ALA CA C -13.606 -1.054 -2.821 1.00 . A A . 140 ALA CA 1 1
11 26195 1 1 53 ALA CB C -12.754 -0.337 -3.880 1.00 . A A . 140 ALA CB 1 1
11 26196 1 1 53 ALA H H -13.222 0.651 -1.600 1.00 . A A . 140 ALA H 1 1
11 26197 1 1 53 ALA HA H -14.535 -1.400 -3.295 1.00 . A A . 140 ALA HA 1 1
11 26198 1 1 53 ALA HB1 H -13.283 0.511 -4.288 1.00 . A A . 140 ALA HB1 1 1
11 26199 1 1 53 ALA HB2 H -11.815 -0.011 -3.439 1.00 . A A . 140 ALA HB2 1 1
11 26200 1 1 53 ALA HB3 H -12.534 -1.003 -4.705 1.00 . A A . 140 ALA HB3 1 1
11 26201 1 1 53 ALA N N -13.902 -0.073 -1.772 1.00 . A A . 140 ALA N 1 1
11 26202 1 1 53 ALA O O -12.703 -2.420 -1.024 1.00 . A A . 140 ALA O 1 1
11 26203 1 1 54 ASP C C -10.112 -3.285 -2.211 1.00 . A A . 141 ASP C 1 1
11 26204 1 1 54 ASP CA C -11.286 -4.098 -2.782 1.00 . A A . 141 ASP CA 1 1
11 26205 1 1 54 ASP CB C -10.848 -4.935 -4.001 1.00 . A A . 141 ASP CB 1 1
11 26206 1 1 54 ASP CG C -11.945 -5.832 -4.579 1.00 . A A . 141 ASP CG 1 1
11 26207 1 1 54 ASP H H -12.474 -2.949 -4.130 1.00 . A A . 141 ASP H 1 1
11 26208 1 1 54 ASP HA H -11.665 -4.770 -2.011 1.00 . A A . 141 ASP HA 1 1
11 26209 1 1 54 ASP HB2 H -10.479 -4.277 -4.791 1.00 . A A . 141 ASP HB2 1 1
11 26210 1 1 54 ASP HB3 H -10.018 -5.577 -3.697 1.00 . A A . 141 ASP HB3 1 1
11 26211 1 1 54 ASP N N -12.302 -3.107 -3.143 1.00 . A A . 141 ASP N 1 1
11 26212 1 1 54 ASP O O -9.933 -3.247 -0.988 1.00 . A A . 141 ASP O 1 1
11 26213 1 1 54 ASP OD1 O -12.472 -6.698 -3.845 1.00 . A A . 141 ASP OD1 1 1
11 26214 1 1 54 ASP OD2 O -12.216 -5.719 -5.803 1.00 . A A . 141 ASP OD2 1 1
11 26215 1 1 55 ILE C C -9.021 -0.189 -2.331 1.00 . A A . 142 ILE C 1 1
11 26216 1 1 55 ILE CA C -8.393 -1.550 -2.672 1.00 . A A . 142 ILE CA 1 1
11 26217 1 1 55 ILE CB C -7.197 -1.483 -3.655 1.00 . A A . 142 ILE CB 1 1
11 26218 1 1 55 ILE CD1 C -6.918 -4.010 -4.206 1.00 . A A . 142 ILE CD1 1 1
11 26219 1 1 55 ILE CG1 C -6.301 -2.744 -3.626 1.00 . A A . 142 ILE CG1 1 1
11 26220 1 1 55 ILE CG2 C -6.272 -0.327 -3.239 1.00 . A A . 142 ILE CG2 1 1
11 26221 1 1 55 ILE H H -9.680 -2.522 -4.047 1.00 . A A . 142 ILE H 1 1
11 26222 1 1 55 ILE HA H -7.967 -1.920 -1.757 1.00 . A A . 142 ILE HA 1 1
11 26223 1 1 55 ILE HB H -7.549 -1.304 -4.671 1.00 . A A . 142 ILE HB 1 1
11 26224 1 1 55 ILE HD11 H -7.687 -4.406 -3.546 1.00 . A A . 142 ILE HD11 1 1
11 26225 1 1 55 ILE HD12 H -7.339 -3.773 -5.180 1.00 . A A . 142 ILE HD12 1 1
11 26226 1 1 55 ILE HD13 H -6.136 -4.761 -4.308 1.00 . A A . 142 ILE HD13 1 1
11 26227 1 1 55 ILE HG12 H -5.405 -2.548 -4.215 1.00 . A A . 142 ILE HG12 1 1
11 26228 1 1 55 ILE HG13 H -5.993 -2.945 -2.601 1.00 . A A . 142 ILE HG13 1 1
11 26229 1 1 55 ILE HG21 H -6.024 -0.412 -2.180 1.00 . A A . 142 ILE HG21 1 1
11 26230 1 1 55 ILE HG22 H -5.345 -0.345 -3.810 1.00 . A A . 142 ILE HG22 1 1
11 26231 1 1 55 ILE HG23 H -6.761 0.624 -3.430 1.00 . A A . 142 ILE HG23 1 1
11 26232 1 1 55 ILE N N -9.416 -2.518 -3.066 1.00 . A A . 142 ILE N 1 1
11 26233 1 1 55 ILE O O -9.372 0.634 -3.187 1.00 . A A . 142 ILE O 1 1
11 26234 1 1 56 MET C C -8.191 2.058 -0.060 1.00 . A A . 143 MET C 1 1
11 26235 1 1 56 MET CA C -9.482 1.331 -0.438 1.00 . A A . 143 MET CA 1 1
11 26236 1 1 56 MET CB C -10.362 1.080 0.791 1.00 . A A . 143 MET CB 1 1
11 26237 1 1 56 MET CE C -10.031 1.476 4.083 1.00 . A A . 143 MET CE 1 1
11 26238 1 1 56 MET CG C -10.682 2.368 1.555 1.00 . A A . 143 MET CG 1 1
11 26239 1 1 56 MET H H -8.713 -0.646 -0.415 1.00 . A A . 143 MET H 1 1
11 26240 1 1 56 MET HA H -10.033 1.939 -1.159 1.00 . A A . 143 MET HA 1 1
11 26241 1 1 56 MET HB2 H -11.300 0.625 0.471 1.00 . A A . 143 MET HB2 1 1
11 26242 1 1 56 MET HB3 H -9.846 0.382 1.453 1.00 . A A . 143 MET HB3 1 1
11 26243 1 1 56 MET HE1 H -9.650 0.558 3.638 1.00 . A A . 143 MET HE1 1 1
11 26244 1 1 56 MET HE2 H -9.242 2.229 4.099 1.00 . A A . 143 MET HE2 1 1
11 26245 1 1 56 MET HE3 H -10.334 1.249 5.103 1.00 . A A . 143 MET HE3 1 1
11 26246 1 1 56 MET HG2 H -9.768 2.939 1.726 1.00 . A A . 143 MET HG2 1 1
11 26247 1 1 56 MET HG3 H -11.353 2.970 0.943 1.00 . A A . 143 MET HG3 1 1
11 26248 1 1 56 MET N N -9.127 0.045 -1.027 1.00 . A A . 143 MET N 1 1
11 26249 1 1 56 MET O O -7.438 1.583 0.791 1.00 . A A . 143 MET O 1 1
11 26250 1 1 56 MET SD S -11.463 2.093 3.160 1.00 . A A . 143 MET SD 1 1
11 26251 1 1 57 ILE C C -7.284 5.286 0.392 1.00 . A A . 144 ILE C 1 1
11 26252 1 1 57 ILE CA C -6.797 4.067 -0.380 1.00 . A A . 144 ILE CA 1 1
11 26253 1 1 57 ILE CB C -6.065 4.468 -1.679 1.00 . A A . 144 ILE CB 1 1
11 26254 1 1 57 ILE CD1 C -4.720 2.262 -1.883 1.00 . A A . 144 ILE CD1 1 1
11 26255 1 1 57 ILE CG1 C -5.628 3.287 -2.570 1.00 . A A . 144 ILE CG1 1 1
11 26256 1 1 57 ILE CG2 C -4.846 5.314 -1.295 1.00 . A A . 144 ILE CG2 1 1
11 26257 1 1 57 ILE H H -8.617 3.573 -1.356 1.00 . A A . 144 ILE H 1 1
11 26258 1 1 57 ILE HA H -6.091 3.532 0.259 1.00 . A A . 144 ILE HA 1 1
11 26259 1 1 57 ILE HB H -6.730 5.085 -2.284 1.00 . A A . 144 ILE HB 1 1
11 26260 1 1 57 ILE HD11 H -3.862 2.750 -1.422 1.00 . A A . 144 ILE HD11 1 1
11 26261 1 1 57 ILE HD12 H -5.292 1.714 -1.135 1.00 . A A . 144 ILE HD12 1 1
11 26262 1 1 57 ILE HD13 H -4.350 1.553 -2.618 1.00 . A A . 144 ILE HD13 1 1
11 26263 1 1 57 ILE HG12 H -6.517 2.782 -2.942 1.00 . A A . 144 ILE HG12 1 1
11 26264 1 1 57 ILE HG13 H -5.100 3.680 -3.438 1.00 . A A . 144 ILE HG13 1 1
11 26265 1 1 57 ILE HG21 H -4.320 4.864 -0.455 1.00 . A A . 144 ILE HG21 1 1
11 26266 1 1 57 ILE HG22 H -4.167 5.375 -2.135 1.00 . A A . 144 ILE HG22 1 1
11 26267 1 1 57 ILE HG23 H -5.175 6.317 -1.034 1.00 . A A . 144 ILE HG23 1 1
11 26268 1 1 57 ILE N N -7.951 3.218 -0.673 1.00 . A A . 144 ILE N 1 1
11 26269 1 1 57 ILE O O -7.768 6.257 -0.202 1.00 . A A . 144 ILE O 1 1
11 26270 1 1 58 SER C C -6.695 6.921 3.475 1.00 . A A . 145 SER C 1 1
11 26271 1 1 58 SER CA C -7.750 6.216 2.615 1.00 . A A . 145 SER CA 1 1
11 26272 1 1 58 SER CB C -8.906 5.627 3.453 1.00 . A A . 145 SER CB 1 1
11 26273 1 1 58 SER H H -6.781 4.389 2.155 1.00 . A A . 145 SER H 1 1
11 26274 1 1 58 SER HA H -8.183 6.992 2.000 1.00 . A A . 145 SER HA 1 1
11 26275 1 1 58 SER HB2 H -9.554 6.438 3.785 1.00 . A A . 145 SER HB2 1 1
11 26276 1 1 58 SER HB3 H -9.496 4.957 2.834 1.00 . A A . 145 SER HB3 1 1
11 26277 1 1 58 SER HG H -8.374 5.521 5.306 1.00 . A A . 145 SER HG 1 1
11 26278 1 1 58 SER N N -7.201 5.207 1.718 1.00 . A A . 145 SER N 1 1
11 26279 1 1 58 SER O O -5.556 6.470 3.628 1.00 . A A . 145 SER O 1 1
11 26280 1 1 58 SER OG O -8.485 4.893 4.582 1.00 . A A . 145 SER OG 1 1
11 26281 1 1 59 PHE C C -6.407 8.129 6.458 1.00 . A A . 146 PHE C 1 1
11 26282 1 1 59 PHE CA C -6.253 8.739 5.053 1.00 . A A . 146 PHE CA 1 1
11 26283 1 1 59 PHE CB C -6.505 10.258 5.044 1.00 . A A . 146 PHE CB 1 1
11 26284 1 1 59 PHE CD1 C -9.032 10.405 5.264 1.00 . A A . 146 PHE CD1 1 1
11 26285 1 1 59 PHE CD2 C -7.645 11.567 6.890 1.00 . A A . 146 PHE CD2 1 1
11 26286 1 1 59 PHE CE1 C -10.184 10.892 5.900 1.00 . A A . 146 PHE CE1 1 1
11 26287 1 1 59 PHE CE2 C -8.801 12.060 7.522 1.00 . A A . 146 PHE CE2 1 1
11 26288 1 1 59 PHE CG C -7.756 10.740 5.755 1.00 . A A . 146 PHE CG 1 1
11 26289 1 1 59 PHE CZ C -10.073 11.724 7.025 1.00 . A A . 146 PHE CZ 1 1
11 26290 1 1 59 PHE H H -8.028 8.401 3.888 1.00 . A A . 146 PHE H 1 1
11 26291 1 1 59 PHE HA H -5.209 8.609 4.764 1.00 . A A . 146 PHE HA 1 1
11 26292 1 1 59 PHE HB2 H -5.645 10.738 5.510 1.00 . A A . 146 PHE HB2 1 1
11 26293 1 1 59 PHE HB3 H -6.529 10.618 4.018 1.00 . A A . 146 PHE HB3 1 1
11 26294 1 1 59 PHE HD1 H -9.136 9.790 4.386 1.00 . A A . 146 PHE HD1 1 1
11 26295 1 1 59 PHE HD2 H -6.669 11.861 7.257 1.00 . A A . 146 PHE HD2 1 1
11 26296 1 1 59 PHE HE1 H -11.156 10.640 5.506 1.00 . A A . 146 PHE HE1 1 1
11 26297 1 1 59 PHE HE2 H -8.697 12.736 8.359 1.00 . A A . 146 PHE HE2 1 1
11 26298 1 1 59 PHE HZ H -10.964 12.128 7.479 1.00 . A A . 146 PHE HZ 1 1
11 26299 1 1 59 PHE N N -7.089 8.056 4.058 1.00 . A A . 146 PHE N 1 1
11 26300 1 1 59 PHE O O -7.441 7.539 6.792 1.00 . A A . 146 PHE O 1 1
11 26301 1 1 60 ALA C C -4.388 9.090 9.333 1.00 . A A . 147 ALA C 1 1
11 26302 1 1 60 ALA CA C -5.302 8.028 8.700 1.00 . A A . 147 ALA CA 1 1
11 26303 1 1 60 ALA CB C -4.820 6.594 8.960 1.00 . A A . 147 ALA CB 1 1
11 26304 1 1 60 ALA H H -4.520 8.716 6.883 1.00 . A A . 147 ALA H 1 1
11 26305 1 1 60 ALA HA H -6.297 8.161 9.125 1.00 . A A . 147 ALA HA 1 1
11 26306 1 1 60 ALA HB1 H -5.532 5.898 8.527 1.00 . A A . 147 ALA HB1 1 1
11 26307 1 1 60 ALA HB2 H -3.839 6.449 8.499 1.00 . A A . 147 ALA HB2 1 1
11 26308 1 1 60 ALA HB3 H -4.748 6.398 10.028 1.00 . A A . 147 ALA HB3 1 1
11 26309 1 1 60 ALA N N -5.364 8.285 7.267 1.00 . A A . 147 ALA N 1 1
11 26310 1 1 60 ALA O O -3.840 9.936 8.641 1.00 . A A . 147 ALA O 1 1
11 26311 1 1 61 VAL C C -3.292 9.649 12.854 1.00 . A A . 148 VAL C 1 1
11 26312 1 1 61 VAL CA C -3.619 10.153 11.438 1.00 . A A . 148 VAL CA 1 1
11 26313 1 1 61 VAL CB C -4.484 11.453 11.360 1.00 . A A . 148 VAL CB 1 1
11 26314 1 1 61 VAL CG1 C -5.845 11.283 12.067 1.00 . A A . 148 VAL CG1 1 1
11 26315 1 1 61 VAL CG2 C -3.792 12.750 11.823 1.00 . A A . 148 VAL CG2 1 1
11 26316 1 1 61 VAL H H -4.623 8.272 11.147 1.00 . A A . 148 VAL H 1 1
11 26317 1 1 61 VAL HA H -2.666 10.369 10.965 1.00 . A A . 148 VAL HA 1 1
11 26318 1 1 61 VAL HB H -4.733 11.622 10.318 1.00 . A A . 148 VAL HB 1 1
11 26319 1 1 61 VAL HG11 H -5.714 11.100 13.131 1.00 . A A . 148 VAL HG11 1 1
11 26320 1 1 61 VAL HG12 H -6.443 12.186 11.939 1.00 . A A . 148 VAL HG12 1 1
11 26321 1 1 61 VAL HG13 H -6.391 10.442 11.635 1.00 . A A . 148 VAL HG13 1 1
11 26322 1 1 61 VAL HG21 H -3.787 12.842 12.907 1.00 . A A . 148 VAL HG21 1 1
11 26323 1 1 61 VAL HG22 H -2.769 12.779 11.447 1.00 . A A . 148 VAL HG22 1 1
11 26324 1 1 61 VAL HG23 H -4.336 13.609 11.424 1.00 . A A . 148 VAL HG23 1 1
11 26325 1 1 61 VAL N N -4.261 9.069 10.657 1.00 . A A . 148 VAL N 1 1
11 26326 1 1 61 VAL O O -3.148 8.445 13.049 1.00 . A A . 148 VAL O 1 1
11 26327 1 1 62 ARG C C -4.018 9.044 15.840 1.00 . A A . 149 ARG C 1 1
11 26328 1 1 62 ARG CA C -3.101 10.176 15.307 1.00 . A A . 149 ARG CA 1 1
11 26329 1 1 62 ARG CB C -3.315 11.465 16.124 1.00 . A A . 149 ARG CB 1 1
11 26330 1 1 62 ARG CD C -4.929 13.312 16.847 1.00 . A A . 149 ARG CD 1 1
11 26331 1 1 62 ARG CG C -4.781 11.943 16.175 1.00 . A A . 149 ARG CG 1 1
11 26332 1 1 62 ARG CZ C -5.458 12.992 19.264 1.00 . A A . 149 ARG CZ 1 1
11 26333 1 1 62 ARG H H -3.387 11.480 13.643 1.00 . A A . 149 ARG H 1 1
11 26334 1 1 62 ARG HA H -2.057 9.861 15.432 1.00 . A A . 149 ARG HA 1 1
11 26335 1 1 62 ARG HB2 H -2.960 11.287 17.140 1.00 . A A . 149 ARG HB2 1 1
11 26336 1 1 62 ARG HB3 H -2.710 12.259 15.683 1.00 . A A . 149 ARG HB3 1 1
11 26337 1 1 62 ARG HD2 H -4.276 14.030 16.346 1.00 . A A . 149 ARG HD2 1 1
11 26338 1 1 62 ARG HD3 H -5.954 13.656 16.725 1.00 . A A . 149 ARG HD3 1 1
11 26339 1 1 62 ARG HE H -3.649 13.496 18.519 1.00 . A A . 149 ARG HE 1 1
11 26340 1 1 62 ARG HG2 H -5.164 12.024 15.159 1.00 . A A . 149 ARG HG2 1 1
11 26341 1 1 62 ARG HG3 H -5.385 11.218 16.722 1.00 . A A . 149 ARG HG3 1 1
11 26342 1 1 62 ARG HH11 H -7.115 12.583 18.146 1.00 . A A . 149 ARG HH11 1 1
11 26343 1 1 62 ARG HH12 H -7.297 12.407 19.854 1.00 . A A . 149 ARG HH12 1 1
11 26344 1 1 62 ARG HH21 H -4.159 13.415 20.768 1.00 . A A . 149 ARG HH21 1 1
11 26345 1 1 62 ARG HH22 H -5.768 12.858 21.229 1.00 . A A . 149 ARG HH22 1 1
11 26346 1 1 62 ARG N N -3.263 10.507 13.881 1.00 . A A . 149 ARG N 1 1
11 26347 1 1 62 ARG NE N -4.605 13.266 18.277 1.00 . A A . 149 ARG NE 1 1
11 26348 1 1 62 ARG NH1 N -6.707 12.626 19.064 1.00 . A A . 149 ARG NH1 1 1
11 26349 1 1 62 ARG NH2 N -5.073 13.070 20.516 1.00 . A A . 149 ARG NH2 1 1
11 26350 1 1 62 ARG O O -3.775 8.527 16.928 1.00 . A A . 149 ARG O 1 1
11 26351 1 1 63 GLU C C -5.546 6.212 15.081 1.00 . A A . 150 GLU C 1 1
11 26352 1 1 63 GLU CA C -6.042 7.636 15.412 1.00 . A A . 150 GLU CA 1 1
11 26353 1 1 63 GLU CB C -7.332 7.893 14.595 1.00 . A A . 150 GLU CB 1 1
11 26354 1 1 63 GLU CD C -9.368 9.089 15.627 1.00 . A A . 150 GLU CD 1 1
11 26355 1 1 63 GLU CG C -8.070 9.222 14.827 1.00 . A A . 150 GLU CG 1 1
11 26356 1 1 63 GLU H H -5.159 9.109 14.176 1.00 . A A . 150 GLU H 1 1
11 26357 1 1 63 GLU HA H -6.193 7.703 16.488 1.00 . A A . 150 GLU HA 1 1
11 26358 1 1 63 GLU HB2 H -7.025 7.874 13.543 1.00 . A A . 150 GLU HB2 1 1
11 26359 1 1 63 GLU HB3 H -8.046 7.085 14.760 1.00 . A A . 150 GLU HB3 1 1
11 26360 1 1 63 GLU HG2 H -7.426 9.936 15.325 1.00 . A A . 150 GLU HG2 1 1
11 26361 1 1 63 GLU HG3 H -8.303 9.669 13.863 1.00 . A A . 150 GLU HG3 1 1
11 26362 1 1 63 GLU N N -5.058 8.671 15.078 1.00 . A A . 150 GLU N 1 1
11 26363 1 1 63 GLU O O -6.254 5.225 15.256 1.00 . A A . 150 GLU O 1 1
11 26364 1 1 63 GLU OE1 O -9.316 9.206 16.873 1.00 . A A . 150 GLU OE1 1 1
11 26365 1 1 63 GLU OE2 O -10.453 8.950 15.004 1.00 . A A . 150 GLU OE2 1 1
11 26366 1 1 64 HIS C C -3.172 3.944 15.153 1.00 . A A . 151 HIS C 1 1
11 26367 1 1 64 HIS CA C -3.784 4.815 14.044 1.00 . A A . 151 HIS CA 1 1
11 26368 1 1 64 HIS CB C -2.872 5.104 12.840 1.00 . A A . 151 HIS CB 1 1
11 26369 1 1 64 HIS CD2 C -4.279 3.603 11.315 1.00 . A A . 151 HIS CD2 1 1
11 26370 1 1 64 HIS CE1 C -2.888 3.307 9.657 1.00 . A A . 151 HIS CE1 1 1
11 26371 1 1 64 HIS CG C -3.138 4.296 11.602 1.00 . A A . 151 HIS CG 1 1
11 26372 1 1 64 HIS H H -3.755 6.901 14.476 1.00 . A A . 151 HIS H 1 1
11 26373 1 1 64 HIS HA H -4.603 4.198 13.687 1.00 . A A . 151 HIS HA 1 1
11 26374 1 1 64 HIS HB2 H -2.963 6.139 12.538 1.00 . A A . 151 HIS HB2 1 1
11 26375 1 1 64 HIS HB3 H -1.854 4.937 13.145 1.00 . A A . 151 HIS HB3 1 1
11 26376 1 1 64 HIS HD1 H -1.390 4.630 10.410 1.00 . A A . 151 HIS HD1 1 1
11 26377 1 1 64 HIS HD2 H -5.173 3.556 11.923 1.00 . A A . 151 HIS HD2 1 1
11 26378 1 1 64 HIS HE1 H -2.433 2.963 8.735 1.00 . A A . 151 HIS HE1 1 1
11 26379 1 1 64 HIS N N -4.332 6.075 14.546 1.00 . A A . 151 HIS N 1 1
11 26380 1 1 64 HIS ND1 N -2.290 4.152 10.526 1.00 . A A . 151 HIS ND1 1 1
11 26381 1 1 64 HIS NE2 N -4.103 2.931 10.114 1.00 . A A . 151 HIS NE2 1 1
11 26382 1 1 64 HIS O O -2.008 3.541 15.098 1.00 . A A . 151 HIS O 1 1
11 26383 1 1 65 GLY C C -3.362 1.168 16.651 1.00 . A A . 152 GLY C 1 1
11 26384 1 1 65 GLY CA C -3.770 2.562 17.153 1.00 . A A . 152 GLY CA 1 1
11 26385 1 1 65 GLY H H -4.964 3.968 16.069 1.00 . A A . 152 GLY H 1 1
11 26386 1 1 65 GLY HA2 H -2.963 2.926 17.786 1.00 . A A . 152 GLY HA2 1 1
11 26387 1 1 65 GLY HA3 H -4.662 2.455 17.768 1.00 . A A . 152 GLY HA3 1 1
11 26388 1 1 65 GLY N N -4.034 3.555 16.103 1.00 . A A . 152 GLY N 1 1
11 26389 1 1 65 GLY O O -2.997 0.326 17.455 1.00 . A A . 152 GLY O 1 1
11 26390 1 1 66 ASP C C -1.260 -0.361 14.748 1.00 . A A . 153 ASP C 1 1
11 26391 1 1 66 ASP CA C -2.798 -0.239 14.649 1.00 . A A . 153 ASP CA 1 1
11 26392 1 1 66 ASP CB C -3.159 -0.174 13.148 1.00 . A A . 153 ASP CB 1 1
11 26393 1 1 66 ASP CG C -4.634 -0.307 12.781 1.00 . A A . 153 ASP CG 1 1
11 26394 1 1 66 ASP H H -3.638 1.708 14.753 1.00 . A A . 153 ASP H 1 1
11 26395 1 1 66 ASP HA H -3.217 -1.141 15.097 1.00 . A A . 153 ASP HA 1 1
11 26396 1 1 66 ASP HB2 H -2.771 0.762 12.751 1.00 . A A . 153 ASP HB2 1 1
11 26397 1 1 66 ASP HB3 H -2.657 -0.990 12.642 1.00 . A A . 153 ASP HB3 1 1
11 26398 1 1 66 ASP N N -3.343 0.947 15.334 1.00 . A A . 153 ASP N 1 1
11 26399 1 1 66 ASP O O -0.722 -1.364 14.284 1.00 . A A . 153 ASP O 1 1
11 26400 1 1 66 ASP OD1 O -5.334 -1.060 13.492 1.00 . A A . 153 ASP OD1 1 1
11 26401 1 1 66 ASP OD2 O -5.027 0.321 11.760 1.00 . A A . 153 ASP OD2 1 1
11 26402 1 1 67 PHE C C 1.570 1.689 14.568 1.00 . A A . 154 PHE C 1 1
11 26403 1 1 67 PHE CA C 0.853 0.807 15.604 1.00 . A A . 154 PHE CA 1 1
11 26404 1 1 67 PHE CB C 1.594 -0.525 15.863 1.00 . A A . 154 PHE CB 1 1
11 26405 1 1 67 PHE CD1 C 0.134 -1.011 17.927 1.00 . A A . 154 PHE CD1 1 1
11 26406 1 1 67 PHE CD2 C 1.590 -2.748 17.052 1.00 . A A . 154 PHE CD2 1 1
11 26407 1 1 67 PHE CE1 C -0.256 -1.870 18.971 1.00 . A A . 154 PHE CE1 1 1
11 26408 1 1 67 PHE CE2 C 1.192 -3.609 18.090 1.00 . A A . 154 PHE CE2 1 1
11 26409 1 1 67 PHE CG C 1.072 -1.441 16.964 1.00 . A A . 154 PHE CG 1 1
11 26410 1 1 67 PHE CZ C 0.271 -3.168 19.056 1.00 . A A . 154 PHE CZ 1 1
11 26411 1 1 67 PHE H H -1.152 1.446 15.569 1.00 . A A . 154 PHE H 1 1
11 26412 1 1 67 PHE HA H 0.916 1.379 16.528 1.00 . A A . 154 PHE HA 1 1
11 26413 1 1 67 PHE HB2 H 1.642 -1.080 14.929 1.00 . A A . 154 PHE HB2 1 1
11 26414 1 1 67 PHE HB3 H 2.626 -0.282 16.130 1.00 . A A . 154 PHE HB3 1 1
11 26415 1 1 67 PHE HD1 H -0.292 -0.020 17.880 1.00 . A A . 154 PHE HD1 1 1
11 26416 1 1 67 PHE HD2 H 2.302 -3.092 16.318 1.00 . A A . 154 PHE HD2 1 1
11 26417 1 1 67 PHE HE1 H -0.973 -1.529 19.704 1.00 . A A . 154 PHE HE1 1 1
11 26418 1 1 67 PHE HE2 H 1.596 -4.610 18.150 1.00 . A A . 154 PHE HE2 1 1
11 26419 1 1 67 PHE HZ H -0.035 -3.826 19.858 1.00 . A A . 154 PHE HZ 1 1
11 26420 1 1 67 PHE N N -0.582 0.664 15.292 1.00 . A A . 154 PHE N 1 1
11 26421 1 1 67 PHE O O 2.793 1.641 14.435 1.00 . A A . 154 PHE O 1 1
11 26422 1 1 68 TYR C C 0.739 4.910 12.959 1.00 . A A . 155 TYR C 1 1
11 26423 1 1 68 TYR CA C 1.351 3.492 12.841 1.00 . A A . 155 TYR CA 1 1
11 26424 1 1 68 TYR CB C 1.201 2.890 11.421 1.00 . A A . 155 TYR CB 1 1
11 26425 1 1 68 TYR CD1 C 2.295 0.594 11.542 1.00 . A A . 155 TYR CD1 1 1
11 26426 1 1 68 TYR CD2 C -0.094 0.749 11.134 1.00 . A A . 155 TYR CD2 1 1
11 26427 1 1 68 TYR CE1 C 2.218 -0.805 11.483 1.00 . A A . 155 TYR CE1 1 1
11 26428 1 1 68 TYR CE2 C -0.189 -0.651 11.113 1.00 . A A . 155 TYR CE2 1 1
11 26429 1 1 68 TYR CG C 1.147 1.377 11.339 1.00 . A A . 155 TYR CG 1 1
11 26430 1 1 68 TYR CZ C 0.979 -1.438 11.271 1.00 . A A . 155 TYR CZ 1 1
11 26431 1 1 68 TYR H H -0.177 2.520 14.002 1.00 . A A . 155 TYR H 1 1
11 26432 1 1 68 TYR HA H 2.409 3.654 13.044 1.00 . A A . 155 TYR HA 1 1
11 26433 1 1 68 TYR HB2 H 0.280 3.251 10.966 1.00 . A A . 155 TYR HB2 1 1
11 26434 1 1 68 TYR HB3 H 2.019 3.253 10.799 1.00 . A A . 155 TYR HB3 1 1
11 26435 1 1 68 TYR HD1 H 3.238 1.060 11.773 1.00 . A A . 155 TYR HD1 1 1
11 26436 1 1 68 TYR HD2 H -0.983 1.348 11.035 1.00 . A A . 155 TYR HD2 1 1
11 26437 1 1 68 TYR HE1 H 3.104 -1.398 11.638 1.00 . A A . 155 TYR HE1 1 1
11 26438 1 1 68 TYR HE2 H -1.163 -1.096 11.007 1.00 . A A . 155 TYR HE2 1 1
11 26439 1 1 68 TYR HH H 0.034 -3.130 11.211 1.00 . A A . 155 TYR HH 1 1
11 26440 1 1 68 TYR N N 0.819 2.534 13.841 1.00 . A A . 155 TYR N 1 1
11 26441 1 1 68 TYR O O 0.160 5.407 11.985 1.00 . A A . 155 TYR O 1 1
11 26442 1 1 68 TYR OH O 0.934 -2.801 11.247 1.00 . A A . 155 TYR OH 1 1
11 26443 1 1 69 PRO C C 0.785 7.932 14.019 1.00 . A A . 156 PRO C 1 1
11 26444 1 1 69 PRO CA C 0.009 6.710 14.501 1.00 . A A . 156 PRO CA 1 1
11 26445 1 1 69 PRO CB C -0.139 6.683 16.022 1.00 . A A . 156 PRO CB 1 1
11 26446 1 1 69 PRO CD C 1.460 5.053 15.390 1.00 . A A . 156 PRO CD 1 1
11 26447 1 1 69 PRO CG C 1.202 6.111 16.469 1.00 . A A . 156 PRO CG 1 1
11 26448 1 1 69 PRO HA H -0.961 6.753 14.017 1.00 . A A . 156 PRO HA 1 1
11 26449 1 1 69 PRO HB2 H -0.375 7.637 16.479 1.00 . A A . 156 PRO HB2 1 1
11 26450 1 1 69 PRO HB3 H -0.930 5.994 16.272 1.00 . A A . 156 PRO HB3 1 1
11 26451 1 1 69 PRO HD2 H 2.534 4.976 15.197 1.00 . A A . 156 PRO HD2 1 1
11 26452 1 1 69 PRO HD3 H 1.038 4.113 15.747 1.00 . A A . 156 PRO HD3 1 1
11 26453 1 1 69 PRO HG2 H 1.954 6.905 16.406 1.00 . A A . 156 PRO HG2 1 1
11 26454 1 1 69 PRO HG3 H 1.139 5.666 17.470 1.00 . A A . 156 PRO HG3 1 1
11 26455 1 1 69 PRO N N 0.740 5.489 14.186 1.00 . A A . 156 PRO N 1 1
11 26456 1 1 69 PRO O O 1.688 7.816 13.209 1.00 . A A . 156 PRO O 1 1
11 26457 1 1 70 PHE C C 2.634 10.429 14.899 1.00 . A A . 157 PHE C 1 1
11 26458 1 1 70 PHE CA C 1.207 10.355 14.309 1.00 . A A . 157 PHE CA 1 1
11 26459 1 1 70 PHE CB C 0.337 11.572 14.715 1.00 . A A . 157 PHE CB 1 1
11 26460 1 1 70 PHE CD1 C 0.113 10.909 17.194 1.00 . A A . 157 PHE CD1 1 1
11 26461 1 1 70 PHE CD2 C -0.396 13.198 16.509 1.00 . A A . 157 PHE CD2 1 1
11 26462 1 1 70 PHE CE1 C -0.187 11.238 18.524 1.00 . A A . 157 PHE CE1 1 1
11 26463 1 1 70 PHE CE2 C -0.708 13.530 17.837 1.00 . A A . 157 PHE CE2 1 1
11 26464 1 1 70 PHE CG C 0.008 11.883 16.178 1.00 . A A . 157 PHE CG 1 1
11 26465 1 1 70 PHE CZ C -0.599 12.546 18.840 1.00 . A A . 157 PHE CZ 1 1
11 26466 1 1 70 PHE H H -0.398 9.083 15.139 1.00 . A A . 157 PHE H 1 1
11 26467 1 1 70 PHE HA H 1.362 10.440 13.219 1.00 . A A . 157 PHE HA 1 1
11 26468 1 1 70 PHE HB2 H 0.828 12.463 14.324 1.00 . A A . 157 PHE HB2 1 1
11 26469 1 1 70 PHE HB3 H -0.611 11.528 14.163 1.00 . A A . 157 PHE HB3 1 1
11 26470 1 1 70 PHE HD1 H 0.459 9.917 16.972 1.00 . A A . 157 PHE HD1 1 1
11 26471 1 1 70 PHE HD2 H -0.457 13.955 15.742 1.00 . A A . 157 PHE HD2 1 1
11 26472 1 1 70 PHE HE1 H -0.081 10.494 19.307 1.00 . A A . 157 PHE HE1 1 1
11 26473 1 1 70 PHE HE2 H -1.005 14.539 18.093 1.00 . A A . 157 PHE HE2 1 1
11 26474 1 1 70 PHE HZ H -0.816 12.794 19.873 1.00 . A A . 157 PHE HZ 1 1
11 26475 1 1 70 PHE N N 0.443 9.097 14.554 1.00 . A A . 157 PHE N 1 1
11 26476 1 1 70 PHE O O 2.943 11.285 15.710 1.00 . A A . 157 PHE O 1 1
11 26477 1 1 71 ASP C C 5.761 10.492 14.264 1.00 . A A . 158 ASP C 1 1
11 26478 1 1 71 ASP CA C 4.913 9.386 15.040 1.00 . A A . 158 ASP CA 1 1
11 26479 1 1 71 ASP CB C 5.450 7.890 14.841 1.00 . A A . 158 ASP CB 1 1
11 26480 1 1 71 ASP CG C 5.535 7.547 13.314 1.00 . A A . 158 ASP CG 1 1
11 26481 1 1 71 ASP H H 3.088 8.711 14.022 1.00 . A A . 158 ASP H 1 1
11 26482 1 1 71 ASP HA H 4.920 9.697 16.100 1.00 . A A . 158 ASP HA 1 1
11 26483 1 1 71 ASP HB2 H 6.545 7.946 15.354 1.00 . A A . 158 ASP HB2 1 1
11 26484 1 1 71 ASP HB3 H 4.599 7.295 15.245 1.00 . A A . 158 ASP HB3 1 1
11 26485 1 1 71 ASP N N 3.511 9.463 14.596 1.00 . A A . 158 ASP N 1 1
11 26486 1 1 71 ASP O O 6.892 10.755 14.725 1.00 . A A . 158 ASP O 1 1
11 26487 1 1 71 ASP OD1 O 4.633 7.102 12.558 1.00 . A A . 158 ASP OD1 1 1
11 26488 1 1 71 ASP OD2 O 6.443 8.139 12.730 1.00 . A A . 158 ASP OD2 1 1
11 26489 1 1 72 GLY C C 7.290 11.111 11.587 1.00 . A A . 159 GLY C 1 1
11 26490 1 1 72 GLY CA C 6.021 11.830 12.191 1.00 . A A . 159 GLY CA 1 1
11 26491 1 1 72 GLY H H 4.322 10.762 12.788 1.00 . A A . 159 GLY H 1 1
11 26492 1 1 72 GLY HA2 H 5.412 12.171 11.335 1.00 . A A . 159 GLY HA2 1 1
11 26493 1 1 72 GLY HA3 H 6.380 12.647 12.810 1.00 . A A . 159 GLY HA3 1 1
11 26494 1 1 72 GLY N N 5.230 11.056 13.140 1.00 . A A . 159 GLY N 1 1
11 26495 1 1 72 GLY O O 7.147 10.173 10.781 1.00 . A A . 159 GLY O 1 1
11 26496 1 1 73 PRO C C 10.173 9.594 11.688 1.00 . A A . 160 PRO C 1 1
11 26497 1 1 73 PRO CA C 9.787 11.020 11.253 1.00 . A A . 160 PRO CA 1 1
11 26498 1 1 73 PRO CB C 10.848 12.064 11.609 1.00 . A A . 160 PRO CB 1 1
11 26499 1 1 73 PRO CD C 8.879 12.597 12.845 1.00 . A A . 160 PRO CD 1 1
11 26500 1 1 73 PRO CG C 10.388 12.527 13.005 1.00 . A A . 160 PRO CG 1 1
11 26501 1 1 73 PRO HA H 9.648 10.995 10.171 1.00 . A A . 160 PRO HA 1 1
11 26502 1 1 73 PRO HB2 H 11.873 11.669 11.630 1.00 . A A . 160 PRO HB2 1 1
11 26503 1 1 73 PRO HB3 H 10.759 12.908 10.912 1.00 . A A . 160 PRO HB3 1 1
11 26504 1 1 73 PRO HD2 H 8.393 12.434 13.798 1.00 . A A . 160 PRO HD2 1 1
11 26505 1 1 73 PRO HD3 H 8.599 13.540 12.395 1.00 . A A . 160 PRO HD3 1 1
11 26506 1 1 73 PRO HG2 H 10.658 11.771 13.750 1.00 . A A . 160 PRO HG2 1 1
11 26507 1 1 73 PRO HG3 H 10.811 13.497 13.277 1.00 . A A . 160 PRO HG3 1 1
11 26508 1 1 73 PRO N N 8.551 11.547 11.885 1.00 . A A . 160 PRO N 1 1
11 26509 1 1 73 PRO O O 11.347 9.223 11.674 1.00 . A A . 160 PRO O 1 1
11 26510 1 1 74 GLY C C 8.871 6.529 11.158 1.00 . A A . 161 GLY C 1 1
11 26511 1 1 74 GLY CA C 9.316 7.353 12.364 1.00 . A A . 161 GLY CA 1 1
11 26512 1 1 74 GLY H H 8.226 9.069 11.976 1.00 . A A . 161 GLY H 1 1
11 26513 1 1 74 GLY HA2 H 10.348 7.112 12.630 1.00 . A A . 161 GLY HA2 1 1
11 26514 1 1 74 GLY HA3 H 8.678 7.082 13.212 1.00 . A A . 161 GLY HA3 1 1
11 26515 1 1 74 GLY N N 9.194 8.772 12.069 1.00 . A A . 161 GLY N 1 1
11 26516 1 1 74 GLY O O 7.856 6.835 10.500 1.00 . A A . 161 GLY O 1 1
11 26517 1 1 75 ASN C C 8.633 4.134 8.994 1.00 . A A . 162 ASN C 1 1
11 26518 1 1 75 ASN CA C 9.845 4.541 9.856 1.00 . A A . 162 ASN CA 1 1
11 26519 1 1 75 ASN CB C 10.498 3.269 10.443 1.00 . A A . 162 ASN CB 1 1
11 26520 1 1 75 ASN CG C 9.685 2.556 11.533 1.00 . A A . 162 ASN CG 1 1
11 26521 1 1 75 ASN H H 10.426 5.415 11.674 1.00 . A A . 162 ASN H 1 1
11 26522 1 1 75 ASN HA H 10.566 4.970 9.161 1.00 . A A . 162 ASN HA 1 1
11 26523 1 1 75 ASN HB2 H 10.682 2.554 9.638 1.00 . A A . 162 ASN HB2 1 1
11 26524 1 1 75 ASN HB3 H 11.480 3.521 10.845 1.00 . A A . 162 ASN HB3 1 1
11 26525 1 1 75 ASN HD21 H 11.259 1.409 12.181 1.00 . A A . 162 ASN HD21 1 1
11 26526 1 1 75 ASN HD22 H 9.739 1.168 12.966 1.00 . A A . 162 ASN HD22 1 1
11 26527 1 1 75 ASN N N 9.701 5.495 10.969 1.00 . A A . 162 ASN N 1 1
11 26528 1 1 75 ASN ND2 N 10.272 1.611 12.247 1.00 . A A . 162 ASN ND2 1 1
11 26529 1 1 75 ASN O O 8.826 3.842 7.814 1.00 . A A . 162 ASN O 1 1
11 26530 1 1 75 ASN OD1 O 8.521 2.851 11.769 1.00 . A A . 162 ASN OD1 1 1
11 26531 1 1 76 VAL C C 5.466 5.071 8.425 1.00 . A A . 163 VAL C 1 1
11 26532 1 1 76 VAL CA C 6.180 3.789 8.886 1.00 . A A . 163 VAL CA 1 1
11 26533 1 1 76 VAL CB C 5.312 2.896 9.795 1.00 . A A . 163 VAL CB 1 1
11 26534 1 1 76 VAL CG1 C 4.870 3.600 11.094 1.00 . A A . 163 VAL CG1 1 1
11 26535 1 1 76 VAL CG2 C 4.117 2.378 8.993 1.00 . A A . 163 VAL CG2 1 1
11 26536 1 1 76 VAL H H 7.373 4.321 10.550 1.00 . A A . 163 VAL H 1 1
11 26537 1 1 76 VAL HA H 6.440 3.187 8.029 1.00 . A A . 163 VAL HA 1 1
11 26538 1 1 76 VAL HB H 5.927 2.032 10.083 1.00 . A A . 163 VAL HB 1 1
11 26539 1 1 76 VAL HG11 H 4.133 4.379 10.893 1.00 . A A . 163 VAL HG11 1 1
11 26540 1 1 76 VAL HG12 H 4.434 2.876 11.772 1.00 . A A . 163 VAL HG12 1 1
11 26541 1 1 76 VAL HG13 H 5.730 4.038 11.599 1.00 . A A . 163 VAL HG13 1 1
11 26542 1 1 76 VAL HG21 H 3.410 3.186 8.798 1.00 . A A . 163 VAL HG21 1 1
11 26543 1 1 76 VAL HG22 H 4.465 1.953 8.053 1.00 . A A . 163 VAL HG22 1 1
11 26544 1 1 76 VAL HG23 H 3.619 1.588 9.541 1.00 . A A . 163 VAL HG23 1 1
11 26545 1 1 76 VAL N N 7.430 4.108 9.563 1.00 . A A . 163 VAL N 1 1
11 26546 1 1 76 VAL O O 5.309 5.980 9.222 1.00 . A A . 163 VAL O 1 1
11 26547 1 1 77 LEU C C 3.067 6.112 5.934 1.00 . A A . 164 LEU C 1 1
11 26548 1 1 77 LEU CA C 4.444 6.402 6.593 1.00 . A A . 164 LEU CA 1 1
11 26549 1 1 77 LEU CB C 5.438 7.146 5.672 1.00 . A A . 164 LEU CB 1 1
11 26550 1 1 77 LEU CD1 C 7.810 6.185 5.700 1.00 . A A . 164 LEU CD1 1 1
11 26551 1 1 77 LEU CD2 C 7.545 8.606 5.647 1.00 . A A . 164 LEU CD2 1 1
11 26552 1 1 77 LEU CG C 6.895 7.322 6.189 1.00 . A A . 164 LEU CG 1 1
11 26553 1 1 77 LEU H H 5.319 4.458 6.500 1.00 . A A . 164 LEU H 1 1
11 26554 1 1 77 LEU HA H 4.231 7.087 7.406 1.00 . A A . 164 LEU HA 1 1
11 26555 1 1 77 LEU HB2 H 5.446 6.668 4.696 1.00 . A A . 164 LEU HB2 1 1
11 26556 1 1 77 LEU HB3 H 5.018 8.138 5.516 1.00 . A A . 164 LEU HB3 1 1
11 26557 1 1 77 LEU HD11 H 7.837 6.133 4.606 1.00 . A A . 164 LEU HD11 1 1
11 26558 1 1 77 LEU HD12 H 8.819 6.330 6.079 1.00 . A A . 164 LEU HD12 1 1
11 26559 1 1 77 LEU HD13 H 7.462 5.237 6.084 1.00 . A A . 164 LEU HD13 1 1
11 26560 1 1 77 LEU HD21 H 7.530 8.638 4.555 1.00 . A A . 164 LEU HD21 1 1
11 26561 1 1 77 LEU HD22 H 7.023 9.467 6.045 1.00 . A A . 164 LEU HD22 1 1
11 26562 1 1 77 LEU HD23 H 8.576 8.673 5.989 1.00 . A A . 164 LEU HD23 1 1
11 26563 1 1 77 LEU HG H 6.906 7.371 7.289 1.00 . A A . 164 LEU HG 1 1
11 26564 1 1 77 LEU N N 5.073 5.194 7.155 1.00 . A A . 164 LEU N 1 1
11 26565 1 1 77 LEU O O 2.501 6.958 5.230 1.00 . A A . 164 LEU O 1 1
11 26566 1 1 78 ALA C C 1.215 2.841 6.237 1.00 . A A . 165 ALA C 1 1
11 26567 1 1 78 ALA CA C 1.316 4.288 5.716 1.00 . A A . 165 ALA CA 1 1
11 26568 1 1 78 ALA CB C 1.217 4.318 4.179 1.00 . A A . 165 ALA CB 1 1
11 26569 1 1 78 ALA H H 3.112 4.314 6.789 1.00 . A A . 165 ALA H 1 1
11 26570 1 1 78 ALA HA H 0.503 4.863 6.156 1.00 . A A . 165 ALA HA 1 1
11 26571 1 1 78 ALA HB1 H 1.181 5.343 3.814 1.00 . A A . 165 ALA HB1 1 1
11 26572 1 1 78 ALA HB2 H 2.092 3.822 3.759 1.00 . A A . 165 ALA HB2 1 1
11 26573 1 1 78 ALA HB3 H 0.320 3.789 3.851 1.00 . A A . 165 ALA HB3 1 1
11 26574 1 1 78 ALA N N 2.572 4.888 6.158 1.00 . A A . 165 ALA N 1 1
11 26575 1 1 78 ALA O O 2.189 2.277 6.728 1.00 . A A . 165 ALA O 1 1
11 26576 1 1 79 HIS C C -0.800 0.154 5.071 1.00 . A A . 166 HIS C 1 1
11 26577 1 1 79 HIS CA C -0.102 0.756 6.288 1.00 . A A . 166 HIS CA 1 1
11 26578 1 1 79 HIS CB C -0.816 0.402 7.614 1.00 . A A . 166 HIS CB 1 1
11 26579 1 1 79 HIS CD2 C -3.084 0.110 8.787 1.00 . A A . 166 HIS CD2 1 1
11 26580 1 1 79 HIS CE1 C -4.418 -0.320 7.107 1.00 . A A . 166 HIS CE1 1 1
11 26581 1 1 79 HIS CG C -2.334 0.216 7.645 1.00 . A A . 166 HIS CG 1 1
11 26582 1 1 79 HIS H H -0.713 2.737 5.701 1.00 . A A . 166 HIS H 1 1
11 26583 1 1 79 HIS HA H 0.895 0.313 6.328 1.00 . A A . 166 HIS HA 1 1
11 26584 1 1 79 HIS HB2 H -0.389 -0.542 7.957 1.00 . A A . 166 HIS HB2 1 1
11 26585 1 1 79 HIS HB3 H -0.549 1.154 8.359 1.00 . A A . 166 HIS HB3 1 1
11 26586 1 1 79 HIS HD1 H -2.974 -0.072 5.614 1.00 . A A . 166 HIS HD1 1 1
11 26587 1 1 79 HIS HD2 H -2.709 0.205 9.797 1.00 . A A . 166 HIS HD2 1 1
11 26588 1 1 79 HIS HE1 H -5.282 -0.591 6.510 1.00 . A A . 166 HIS HE1 1 1
11 26589 1 1 79 HIS N N 0.051 2.208 6.102 1.00 . A A . 166 HIS N 1 1
11 26590 1 1 79 HIS ND1 N -3.205 -0.059 6.605 1.00 . A A . 166 HIS ND1 1 1
11 26591 1 1 79 HIS NE2 N -4.400 -0.212 8.443 1.00 . A A . 166 HIS NE2 1 1
11 26592 1 1 79 HIS O O -1.647 0.833 4.476 1.00 . A A . 166 HIS O 1 1
11 26593 1 1 80 ALA C C -1.697 -3.300 4.128 1.00 . A A . 167 ALA C 1 1
11 26594 1 1 80 ALA CA C -1.381 -1.845 3.770 1.00 . A A . 167 ALA CA 1 1
11 26595 1 1 80 ALA CB C -0.740 -1.731 2.388 1.00 . A A . 167 ALA CB 1 1
11 26596 1 1 80 ALA H H 0.081 -1.665 5.320 1.00 . A A . 167 ALA H 1 1
11 26597 1 1 80 ALA HA H -2.332 -1.334 3.702 1.00 . A A . 167 ALA HA 1 1
11 26598 1 1 80 ALA HB1 H -0.621 -0.678 2.147 1.00 . A A . 167 ALA HB1 1 1
11 26599 1 1 80 ALA HB2 H 0.226 -2.235 2.375 1.00 . A A . 167 ALA HB2 1 1
11 26600 1 1 80 ALA HB3 H -1.413 -2.178 1.653 1.00 . A A . 167 ALA HB3 1 1
11 26601 1 1 80 ALA N N -0.582 -1.134 4.775 1.00 . A A . 167 ALA N 1 1
11 26602 1 1 80 ALA O O -0.959 -3.936 4.885 1.00 . A A . 167 ALA O 1 1
11 26603 1 1 81 TYR C C -3.787 -5.871 2.514 1.00 . A A . 168 TYR C 1 1
11 26604 1 1 81 TYR CA C -3.344 -5.136 3.785 1.00 . A A . 168 TYR CA 1 1
11 26605 1 1 81 TYR CB C -4.507 -5.026 4.761 1.00 . A A . 168 TYR CB 1 1
11 26606 1 1 81 TYR CD1 C -3.357 -5.712 6.905 1.00 . A A . 168 TYR CD1 1 1
11 26607 1 1 81 TYR CD2 C -4.773 -3.727 6.920 1.00 . A A . 168 TYR CD2 1 1
11 26608 1 1 81 TYR CE1 C -3.119 -5.557 8.282 1.00 . A A . 168 TYR CE1 1 1
11 26609 1 1 81 TYR CE2 C -4.571 -3.589 8.308 1.00 . A A . 168 TYR CE2 1 1
11 26610 1 1 81 TYR CG C -4.168 -4.788 6.218 1.00 . A A . 168 TYR CG 1 1
11 26611 1 1 81 TYR CZ C -3.730 -4.500 8.988 1.00 . A A . 168 TYR CZ 1 1
11 26612 1 1 81 TYR H H -3.321 -3.187 2.947 1.00 . A A . 168 TYR H 1 1
11 26613 1 1 81 TYR HA H -2.612 -5.774 4.242 1.00 . A A . 168 TYR HA 1 1
11 26614 1 1 81 TYR HB2 H -5.189 -4.257 4.403 1.00 . A A . 168 TYR HB2 1 1
11 26615 1 1 81 TYR HB3 H -5.025 -5.979 4.731 1.00 . A A . 168 TYR HB3 1 1
11 26616 1 1 81 TYR HD1 H -2.924 -6.550 6.378 1.00 . A A . 168 TYR HD1 1 1
11 26617 1 1 81 TYR HD2 H -5.422 -3.040 6.393 1.00 . A A . 168 TYR HD2 1 1
11 26618 1 1 81 TYR HE1 H -2.485 -6.257 8.810 1.00 . A A . 168 TYR HE1 1 1
11 26619 1 1 81 TYR HE2 H -5.062 -2.802 8.858 1.00 . A A . 168 TYR HE2 1 1
11 26620 1 1 81 TYR HH H -4.085 -3.728 10.737 1.00 . A A . 168 TYR HH 1 1
11 26621 1 1 81 TYR N N -2.782 -3.810 3.537 1.00 . A A . 168 TYR N 1 1
11 26622 1 1 81 TYR O O -4.205 -5.267 1.532 1.00 . A A . 168 TYR O 1 1
11 26623 1 1 81 TYR OH O -3.526 -4.391 10.329 1.00 . A A . 168 TYR OH 1 1
11 26624 1 1 82 ALA C C -4.618 -9.383 1.762 1.00 . A A . 169 ALA C 1 1
11 26625 1 1 82 ALA CA C -3.931 -8.058 1.380 1.00 . A A . 169 ALA CA 1 1
11 26626 1 1 82 ALA CB C -2.607 -8.258 0.617 1.00 . A A . 169 ALA CB 1 1
11 26627 1 1 82 ALA H H -3.343 -7.632 3.390 1.00 . A A . 169 ALA H 1 1
11 26628 1 1 82 ALA HA H -4.596 -7.541 0.680 1.00 . A A . 169 ALA HA 1 1
11 26629 1 1 82 ALA HB1 H -2.712 -7.870 -0.395 1.00 . A A . 169 ALA HB1 1 1
11 26630 1 1 82 ALA HB2 H -1.790 -7.717 1.099 1.00 . A A . 169 ALA HB2 1 1
11 26631 1 1 82 ALA HB3 H -2.337 -9.310 0.551 1.00 . A A . 169 ALA HB3 1 1
11 26632 1 1 82 ALA N N -3.692 -7.203 2.547 1.00 . A A . 169 ALA N 1 1
11 26633 1 1 82 ALA O O -5.734 -9.626 1.294 1.00 . A A . 169 ALA O 1 1
11 26634 1 1 83 PRO C C -5.532 -11.688 3.886 1.00 . A A . 170 PRO C 1 1
11 26635 1 1 83 PRO CA C -4.497 -11.645 2.765 1.00 . A A . 170 PRO CA 1 1
11 26636 1 1 83 PRO CB C -3.245 -12.516 2.974 1.00 . A A . 170 PRO CB 1 1
11 26637 1 1 83 PRO CD C -2.713 -10.185 3.228 1.00 . A A . 170 PRO CD 1 1
11 26638 1 1 83 PRO CG C -2.059 -11.536 2.969 1.00 . A A . 170 PRO CG 1 1
11 26639 1 1 83 PRO HA H -5.023 -11.991 1.879 1.00 . A A . 170 PRO HA 1 1
11 26640 1 1 83 PRO HB2 H -3.280 -13.062 3.915 1.00 . A A . 170 PRO HB2 1 1
11 26641 1 1 83 PRO HB3 H -3.159 -13.223 2.147 1.00 . A A . 170 PRO HB3 1 1
11 26642 1 1 83 PRO HD2 H -2.877 -10.060 4.300 1.00 . A A . 170 PRO HD2 1 1
11 26643 1 1 83 PRO HD3 H -2.075 -9.384 2.860 1.00 . A A . 170 PRO HD3 1 1
11 26644 1 1 83 PRO HG2 H -1.323 -11.770 3.739 1.00 . A A . 170 PRO HG2 1 1
11 26645 1 1 83 PRO HG3 H -1.590 -11.515 1.981 1.00 . A A . 170 PRO HG3 1 1
11 26646 1 1 83 PRO N N -4.003 -10.284 2.561 1.00 . A A . 170 PRO N 1 1
11 26647 1 1 83 PRO O O -5.287 -12.172 4.991 1.00 . A A . 170 PRO O 1 1
11 26648 1 1 84 GLY C C -9.206 -11.054 3.929 1.00 . A A . 171 GLY C 1 1
11 26649 1 1 84 GLY CA C -7.790 -10.946 4.506 1.00 . A A . 171 GLY CA 1 1
11 26650 1 1 84 GLY H H -6.783 -10.671 2.666 1.00 . A A . 171 GLY H 1 1
11 26651 1 1 84 GLY HA2 H -7.661 -11.619 5.351 1.00 . A A . 171 GLY HA2 1 1
11 26652 1 1 84 GLY HA3 H -7.671 -9.927 4.850 1.00 . A A . 171 GLY HA3 1 1
11 26653 1 1 84 GLY N N -6.702 -11.131 3.567 1.00 . A A . 171 GLY N 1 1
11 26654 1 1 84 GLY O O -9.375 -11.292 2.729 1.00 . A A . 171 GLY O 1 1
11 26655 1 1 85 PRO C C -11.928 -9.220 4.120 1.00 . A A . 172 PRO C 1 1
11 26656 1 1 85 PRO CA C -11.621 -10.706 4.411 1.00 . A A . 172 PRO CA 1 1
11 26657 1 1 85 PRO CB C -12.419 -11.297 5.583 1.00 . A A . 172 PRO CB 1 1
11 26658 1 1 85 PRO CD C -10.094 -11.202 6.204 1.00 . A A . 172 PRO CD 1 1
11 26659 1 1 85 PRO CG C -11.500 -11.125 6.800 1.00 . A A . 172 PRO CG 1 1
11 26660 1 1 85 PRO HA H -11.840 -11.277 3.510 1.00 . A A . 172 PRO HA 1 1
11 26661 1 1 85 PRO HB2 H -13.381 -10.800 5.720 1.00 . A A . 172 PRO HB2 1 1
11 26662 1 1 85 PRO HB3 H -12.572 -12.362 5.400 1.00 . A A . 172 PRO HB3 1 1
11 26663 1 1 85 PRO HD2 H -9.414 -10.521 6.711 1.00 . A A . 172 PRO HD2 1 1
11 26664 1 1 85 PRO HD3 H -9.706 -12.220 6.289 1.00 . A A . 172 PRO HD3 1 1
11 26665 1 1 85 PRO HG2 H -11.657 -10.146 7.252 1.00 . A A . 172 PRO HG2 1 1
11 26666 1 1 85 PRO HG3 H -11.669 -11.911 7.537 1.00 . A A . 172 PRO HG3 1 1
11 26667 1 1 85 PRO N N -10.223 -10.878 4.789 1.00 . A A . 172 PRO N 1 1
11 26668 1 1 85 PRO O O -12.043 -8.833 2.958 1.00 . A A . 172 PRO O 1 1
11 26669 1 1 86 GLY C C -11.192 -6.118 4.637 1.00 . A A . 173 GLY C 1 1
11 26670 1 1 86 GLY CA C -12.399 -6.955 5.024 1.00 . A A . 173 GLY CA 1 1
11 26671 1 1 86 GLY H H -11.850 -8.723 6.081 1.00 . A A . 173 GLY H 1 1
11 26672 1 1 86 GLY HA2 H -13.161 -6.834 4.250 1.00 . A A . 173 GLY HA2 1 1
11 26673 1 1 86 GLY HA3 H -12.791 -6.583 5.970 1.00 . A A . 173 GLY HA3 1 1
11 26674 1 1 86 GLY N N -12.034 -8.371 5.154 1.00 . A A . 173 GLY N 1 1
11 26675 1 1 86 GLY O O -11.234 -5.435 3.604 1.00 . A A . 173 GLY O 1 1
11 26676 1 1 87 ILE C C -8.197 -6.177 3.704 1.00 . A A . 174 ILE C 1 1
11 26677 1 1 87 ILE CA C -8.793 -5.667 5.016 1.00 . A A . 174 ILE CA 1 1
11 26678 1 1 87 ILE CB C -7.731 -5.711 6.133 1.00 . A A . 174 ILE CB 1 1
11 26679 1 1 87 ILE CD1 C -7.876 -8.184 6.920 1.00 . A A . 174 ILE CD1 1 1
11 26680 1 1 87 ILE CG1 C -7.017 -7.059 6.368 1.00 . A A . 174 ILE CG1 1 1
11 26681 1 1 87 ILE CG2 C -8.226 -5.093 7.433 1.00 . A A . 174 ILE CG2 1 1
11 26682 1 1 87 ILE H H -10.113 -6.840 6.215 1.00 . A A . 174 ILE H 1 1
11 26683 1 1 87 ILE HA H -8.991 -4.618 4.834 1.00 . A A . 174 ILE HA 1 1
11 26684 1 1 87 ILE HB H -6.954 -5.030 5.802 1.00 . A A . 174 ILE HB 1 1
11 26685 1 1 87 ILE HD11 H -8.266 -7.909 7.897 1.00 . A A . 174 ILE HD11 1 1
11 26686 1 1 87 ILE HD12 H -8.690 -8.401 6.232 1.00 . A A . 174 ILE HD12 1 1
11 26687 1 1 87 ILE HD13 H -7.239 -9.065 7.020 1.00 . A A . 174 ILE HD13 1 1
11 26688 1 1 87 ILE HG12 H -6.583 -7.415 5.435 1.00 . A A . 174 ILE HG12 1 1
11 26689 1 1 87 ILE HG13 H -6.190 -6.899 7.059 1.00 . A A . 174 ILE HG13 1 1
11 26690 1 1 87 ILE HG21 H -9.026 -5.693 7.862 1.00 . A A . 174 ILE HG21 1 1
11 26691 1 1 87 ILE HG22 H -7.381 -5.030 8.120 1.00 . A A . 174 ILE HG22 1 1
11 26692 1 1 87 ILE HG23 H -8.587 -4.087 7.215 1.00 . A A . 174 ILE HG23 1 1
11 26693 1 1 87 ILE N N -10.078 -6.274 5.377 1.00 . A A . 174 ILE N 1 1
11 26694 1 1 87 ILE O O -7.094 -5.774 3.356 1.00 . A A . 174 ILE O 1 1
11 26695 1 1 88 ASN C C -8.443 -6.098 0.803 1.00 . A A . 175 ASN C 1 1
11 26696 1 1 88 ASN CA C -8.501 -7.405 1.605 1.00 . A A . 175 ASN CA 1 1
11 26697 1 1 88 ASN CB C -9.527 -8.407 1.056 1.00 . A A . 175 ASN CB 1 1
11 26698 1 1 88 ASN CG C -9.035 -9.178 -0.161 1.00 . A A . 175 ASN CG 1 1
11 26699 1 1 88 ASN H H -9.787 -7.354 3.292 1.00 . A A . 175 ASN H 1 1
11 26700 1 1 88 ASN HA H -7.517 -7.872 1.611 1.00 . A A . 175 ASN HA 1 1
11 26701 1 1 88 ASN HB2 H -9.753 -9.115 1.840 1.00 . A A . 175 ASN HB2 1 1
11 26702 1 1 88 ASN HB3 H -10.462 -7.908 0.813 1.00 . A A . 175 ASN HB3 1 1
11 26703 1 1 88 ASN HD21 H -9.475 -10.980 0.671 1.00 . A A . 175 ASN HD21 1 1
11 26704 1 1 88 ASN HD22 H -8.778 -10.994 -0.947 1.00 . A A . 175 ASN HD22 1 1
11 26705 1 1 88 ASN N N -8.877 -7.062 2.971 1.00 . A A . 175 ASN N 1 1
11 26706 1 1 88 ASN ND2 N -9.140 -10.498 -0.156 1.00 . A A . 175 ASN ND2 1 1
11 26707 1 1 88 ASN O O -9.501 -5.544 0.486 1.00 . A A . 175 ASN O 1 1
11 26708 1 1 88 ASN OD1 O -8.514 -8.615 -1.111 1.00 . A A . 175 ASN OD1 1 1
11 26709 1 1 89 GLY C C -6.809 -3.049 0.695 1.00 . A A . 176 GLY C 1 1
11 26710 1 1 89 GLY CA C -6.872 -4.358 -0.117 1.00 . A A . 176 GLY CA 1 1
11 26711 1 1 89 GLY H H -6.490 -5.962 1.190 1.00 . A A . 176 GLY H 1 1
11 26712 1 1 89 GLY HA2 H -5.877 -4.544 -0.508 1.00 . A A . 176 GLY HA2 1 1
11 26713 1 1 89 GLY HA3 H -7.573 -4.212 -0.932 1.00 . A A . 176 GLY HA3 1 1
11 26714 1 1 89 GLY N N -7.228 -5.567 0.622 1.00 . A A . 176 GLY N 1 1
11 26715 1 1 89 GLY O O -6.789 -1.979 0.096 1.00 . A A . 176 GLY O 1 1
11 26716 1 1 90 ASP C C -5.655 -1.067 3.079 1.00 . A A . 177 ASP C 1 1
11 26717 1 1 90 ASP CA C -6.968 -1.826 2.819 1.00 . A A . 177 ASP CA 1 1
11 26718 1 1 90 ASP CB C -7.639 -2.122 4.161 1.00 . A A . 177 ASP CB 1 1
11 26719 1 1 90 ASP CG C -9.156 -2.309 4.042 1.00 . A A . 177 ASP CG 1 1
11 26720 1 1 90 ASP H H -6.791 -3.959 2.517 1.00 . A A . 177 ASP H 1 1
11 26721 1 1 90 ASP HA H -7.612 -1.146 2.258 1.00 . A A . 177 ASP HA 1 1
11 26722 1 1 90 ASP HB2 H -7.169 -3.019 4.580 1.00 . A A . 177 ASP HB2 1 1
11 26723 1 1 90 ASP HB3 H -7.444 -1.260 4.814 1.00 . A A . 177 ASP HB3 1 1
11 26724 1 1 90 ASP N N -6.825 -3.068 2.033 1.00 . A A . 177 ASP N 1 1
11 26725 1 1 90 ASP O O -4.788 -1.547 3.815 1.00 . A A . 177 ASP O 1 1
11 26726 1 1 90 ASP OD1 O -9.634 -2.882 3.025 1.00 . A A . 177 ASP OD1 1 1
11 26727 1 1 90 ASP OD2 O -9.844 -1.910 5.000 1.00 . A A . 177 ASP OD2 1 1
11 26728 1 1 91 ALA C C -4.790 2.361 3.478 1.00 . A A . 178 ALA C 1 1
11 26729 1 1 91 ALA CA C -4.388 1.046 2.784 1.00 . A A . 178 ALA CA 1 1
11 26730 1 1 91 ALA CB C -3.672 1.306 1.458 1.00 . A A . 178 ALA CB 1 1
11 26731 1 1 91 ALA H H -6.285 0.528 1.975 1.00 . A A . 178 ALA H 1 1
11 26732 1 1 91 ALA HA H -3.687 0.533 3.430 1.00 . A A . 178 ALA HA 1 1
11 26733 1 1 91 ALA HB1 H -3.458 0.361 0.953 1.00 . A A . 178 ALA HB1 1 1
11 26734 1 1 91 ALA HB2 H -4.309 1.920 0.828 1.00 . A A . 178 ALA HB2 1 1
11 26735 1 1 91 ALA HB3 H -2.738 1.838 1.641 1.00 . A A . 178 ALA HB3 1 1
11 26736 1 1 91 ALA N N -5.532 0.162 2.556 1.00 . A A . 178 ALA N 1 1
11 26737 1 1 91 ALA O O -5.781 2.996 3.119 1.00 . A A . 178 ALA O 1 1
11 26738 1 1 92 HIS C C -2.918 4.723 5.442 1.00 . A A . 179 HIS C 1 1
11 26739 1 1 92 HIS CA C -4.226 3.928 5.328 1.00 . A A . 179 HIS CA 1 1
11 26740 1 1 92 HIS CB C -4.688 3.463 6.722 1.00 . A A . 179 HIS CB 1 1
11 26741 1 1 92 HIS CD2 C -7.159 3.982 7.124 1.00 . A A . 179 HIS CD2 1 1
11 26742 1 1 92 HIS CE1 C -8.008 1.951 7.120 1.00 . A A . 179 HIS CE1 1 1
11 26743 1 1 92 HIS CG C -6.152 3.095 6.871 1.00 . A A . 179 HIS CG 1 1
11 26744 1 1 92 HIS H H -3.132 2.241 4.607 1.00 . A A . 179 HIS H 1 1
11 26745 1 1 92 HIS HA H -4.992 4.570 4.897 1.00 . A A . 179 HIS HA 1 1
11 26746 1 1 92 HIS HB2 H -4.084 2.616 7.040 1.00 . A A . 179 HIS HB2 1 1
11 26747 1 1 92 HIS HB3 H -4.487 4.266 7.424 1.00 . A A . 179 HIS HB3 1 1
11 26748 1 1 92 HIS HD2 H -7.070 5.057 7.187 1.00 . A A . 179 HIS HD2 1 1
11 26749 1 1 92 HIS HE1 H -8.720 1.131 7.185 1.00 . A A . 179 HIS HE1 1 1
11 26750 1 1 92 HIS HE2 H -9.249 3.633 7.462 1.00 . A A . 179 HIS HE2 1 1
11 26751 1 1 92 HIS N N -3.994 2.756 4.473 1.00 . A A . 179 HIS N 1 1
11 26752 1 1 92 HIS ND1 N -6.691 1.802 6.885 1.00 . A A . 179 HIS ND1 1 1
11 26753 1 1 92 HIS NE2 N -8.319 3.251 7.271 1.00 . A A . 179 HIS NE2 1 1
11 26754 1 1 92 HIS O O -1.972 4.222 6.052 1.00 . A A . 179 HIS O 1 1
11 26755 1 1 93 PHE C C -1.559 7.726 6.046 1.00 . A A . 180 PHE C 1 1
11 26756 1 1 93 PHE CA C -1.643 6.783 4.815 1.00 . A A . 180 PHE CA 1 1
11 26757 1 1 93 PHE CB C -1.686 7.618 3.522 1.00 . A A . 180 PHE CB 1 1
11 26758 1 1 93 PHE CD1 C -1.467 5.532 2.014 1.00 . A A . 180 PHE CD1 1 1
11 26759 1 1 93 PHE CD2 C -1.597 7.744 1.013 1.00 . A A . 180 PHE CD2 1 1
11 26760 1 1 93 PHE CE1 C -1.348 4.963 0.735 1.00 . A A . 180 PHE CE1 1 1
11 26761 1 1 93 PHE CE2 C -1.475 7.174 -0.268 1.00 . A A . 180 PHE CE2 1 1
11 26762 1 1 93 PHE CG C -1.593 6.930 2.164 1.00 . A A . 180 PHE CG 1 1
11 26763 1 1 93 PHE CZ C -1.348 5.782 -0.407 1.00 . A A . 180 PHE CZ 1 1
11 26764 1 1 93 PHE H H -3.681 6.286 4.407 1.00 . A A . 180 PHE H 1 1
11 26765 1 1 93 PHE HA H -0.730 6.185 4.785 1.00 . A A . 180 PHE HA 1 1
11 26766 1 1 93 PHE HB2 H -2.596 8.222 3.533 1.00 . A A . 180 PHE HB2 1 1
11 26767 1 1 93 PHE HB3 H -0.844 8.305 3.565 1.00 . A A . 180 PHE HB3 1 1
11 26768 1 1 93 PHE HD1 H -1.451 4.886 2.876 1.00 . A A . 180 PHE HD1 1 1
11 26769 1 1 93 PHE HD2 H -1.678 8.817 1.119 1.00 . A A . 180 PHE HD2 1 1
11 26770 1 1 93 PHE HE1 H -1.251 3.894 0.633 1.00 . A A . 180 PHE HE1 1 1
11 26771 1 1 93 PHE HE2 H -1.469 7.810 -1.141 1.00 . A A . 180 PHE HE2 1 1
11 26772 1 1 93 PHE HZ H -1.250 5.341 -1.388 1.00 . A A . 180 PHE HZ 1 1
11 26773 1 1 93 PHE N N -2.844 5.922 4.853 1.00 . A A . 180 PHE N 1 1
11 26774 1 1 93 PHE O O -2.595 8.004 6.645 1.00 . A A . 180 PHE O 1 1
11 26775 1 1 94 ASP C C -0.342 10.657 7.188 1.00 . A A . 181 ASP C 1 1
11 26776 1 1 94 ASP CA C -0.134 9.149 7.537 1.00 . A A . 181 ASP CA 1 1
11 26777 1 1 94 ASP CB C 1.319 8.965 8.066 1.00 . A A . 181 ASP CB 1 1
11 26778 1 1 94 ASP CG C 1.685 7.621 8.719 1.00 . A A . 181 ASP CG 1 1
11 26779 1 1 94 ASP H H 0.464 7.904 5.916 1.00 . A A . 181 ASP H 1 1
11 26780 1 1 94 ASP HA H -0.830 8.878 8.335 1.00 . A A . 181 ASP HA 1 1
11 26781 1 1 94 ASP HB2 H 2.017 9.134 7.238 1.00 . A A . 181 ASP HB2 1 1
11 26782 1 1 94 ASP HB3 H 1.486 9.737 8.824 1.00 . A A . 181 ASP HB3 1 1
11 26783 1 1 94 ASP N N -0.365 8.241 6.384 1.00 . A A . 181 ASP N 1 1
11 26784 1 1 94 ASP O O 0.523 11.253 6.547 1.00 . A A . 181 ASP O 1 1
11 26785 1 1 94 ASP OD1 O 0.947 6.624 8.542 1.00 . A A . 181 ASP OD1 1 1
11 26786 1 1 94 ASP OD2 O 2.783 7.563 9.341 1.00 . A A . 181 ASP OD2 1 1
11 26787 1 1 95 ASP C C -1.129 13.779 8.124 1.00 . A A . 182 ASP C 1 1
11 26788 1 1 95 ASP CA C -1.827 12.689 7.277 1.00 . A A . 182 ASP CA 1 1
11 26789 1 1 95 ASP CB C -3.362 12.821 7.397 1.00 . A A . 182 ASP CB 1 1
11 26790 1 1 95 ASP CG C -3.954 14.172 6.978 1.00 . A A . 182 ASP CG 1 1
11 26791 1 1 95 ASP H H -2.146 10.735 8.114 1.00 . A A . 182 ASP H 1 1
11 26792 1 1 95 ASP HA H -1.538 12.880 6.241 1.00 . A A . 182 ASP HA 1 1
11 26793 1 1 95 ASP HB2 H -3.838 12.058 6.777 1.00 . A A . 182 ASP HB2 1 1
11 26794 1 1 95 ASP HB3 H -3.645 12.642 8.432 1.00 . A A . 182 ASP HB3 1 1
11 26795 1 1 95 ASP N N -1.451 11.286 7.621 1.00 . A A . 182 ASP N 1 1
11 26796 1 1 95 ASP O O -1.112 14.954 7.759 1.00 . A A . 182 ASP O 1 1
11 26797 1 1 95 ASP OD1 O -3.838 14.526 5.781 1.00 . A A . 182 ASP OD1 1 1
11 26798 1 1 95 ASP OD2 O -4.681 14.793 7.786 1.00 . A A . 182 ASP OD2 1 1
11 26799 1 1 96 ASP C C 1.733 14.497 9.377 1.00 . A A . 183 ASP C 1 1
11 26800 1 1 96 ASP CA C 0.352 14.315 10.033 1.00 . A A . 183 ASP CA 1 1
11 26801 1 1 96 ASP CB C 0.485 13.822 11.483 1.00 . A A . 183 ASP CB 1 1
11 26802 1 1 96 ASP CG C 1.175 12.459 11.618 1.00 . A A . 183 ASP CG 1 1
11 26803 1 1 96 ASP H H -0.565 12.441 9.540 1.00 . A A . 183 ASP H 1 1
11 26804 1 1 96 ASP HA H -0.116 15.295 10.050 1.00 . A A . 183 ASP HA 1 1
11 26805 1 1 96 ASP HB2 H 1.027 14.577 12.065 1.00 . A A . 183 ASP HB2 1 1
11 26806 1 1 96 ASP HB3 H -0.515 13.737 11.905 1.00 . A A . 183 ASP HB3 1 1
11 26807 1 1 96 ASP N N -0.526 13.418 9.263 1.00 . A A . 183 ASP N 1 1
11 26808 1 1 96 ASP O O 2.412 15.506 9.609 1.00 . A A . 183 ASP O 1 1
11 26809 1 1 96 ASP OD1 O 0.580 11.449 11.176 1.00 . A A . 183 ASP OD1 1 1
11 26810 1 1 96 ASP OD2 O 2.255 12.428 12.261 1.00 . A A . 183 ASP OD2 1 1
11 26811 1 1 97 GLU C C 3.133 14.366 6.403 1.00 . A A . 184 GLU C 1 1
11 26812 1 1 97 GLU CA C 3.322 13.574 7.698 1.00 . A A . 184 GLU CA 1 1
11 26813 1 1 97 GLU CB C 3.711 12.130 7.333 1.00 . A A . 184 GLU CB 1 1
11 26814 1 1 97 GLU CD C 5.089 10.500 8.609 1.00 . A A . 184 GLU CD 1 1
11 26815 1 1 97 GLU CG C 5.117 11.801 7.845 1.00 . A A . 184 GLU CG 1 1
11 26816 1 1 97 GLU H H 1.431 12.832 8.314 1.00 . A A . 184 GLU H 1 1
11 26817 1 1 97 GLU HA H 4.107 14.059 8.291 1.00 . A A . 184 GLU HA 1 1
11 26818 1 1 97 GLU HB2 H 3.013 11.441 7.809 1.00 . A A . 184 GLU HB2 1 1
11 26819 1 1 97 GLU HB3 H 3.656 11.960 6.246 1.00 . A A . 184 GLU HB3 1 1
11 26820 1 1 97 GLU HG2 H 5.807 11.736 7.020 1.00 . A A . 184 GLU HG2 1 1
11 26821 1 1 97 GLU HG3 H 5.536 12.581 8.478 1.00 . A A . 184 GLU HG3 1 1
11 26822 1 1 97 GLU N N 2.116 13.554 8.515 1.00 . A A . 184 GLU N 1 1
11 26823 1 1 97 GLU O O 2.021 14.610 5.951 1.00 . A A . 184 GLU O 1 1
11 26824 1 1 97 GLU OE1 O 4.465 10.496 9.698 1.00 . A A . 184 GLU OE1 1 1
11 26825 1 1 97 GLU OE2 O 5.758 9.514 8.249 1.00 . A A . 184 GLU OE2 1 1
11 26826 1 1 98 GLN C C 4.229 14.862 3.304 1.00 . A A . 185 GLN C 1 1
11 26827 1 1 98 GLN CA C 4.151 15.655 4.608 1.00 . A A . 185 GLN CA 1 1
11 26828 1 1 98 GLN CB C 5.224 16.756 4.713 1.00 . A A . 185 GLN CB 1 1
11 26829 1 1 98 GLN CD C 3.712 18.236 3.393 1.00 . A A . 185 GLN CD 1 1
11 26830 1 1 98 GLN CG C 5.152 17.872 3.665 1.00 . A A . 185 GLN CG 1 1
11 26831 1 1 98 GLN H H 5.133 14.457 6.109 1.00 . A A . 185 GLN H 1 1
11 26832 1 1 98 GLN HA H 3.175 16.137 4.639 1.00 . A A . 185 GLN HA 1 1
11 26833 1 1 98 GLN HB2 H 5.111 17.230 5.683 1.00 . A A . 185 GLN HB2 1 1
11 26834 1 1 98 GLN HB3 H 6.207 16.302 4.646 1.00 . A A . 185 GLN HB3 1 1
11 26835 1 1 98 GLN HE21 H 3.665 17.959 1.461 1.00 . A A . 185 GLN HE21 1 1
11 26836 1 1 98 GLN HE22 H 2.175 17.898 2.257 1.00 . A A . 185 GLN HE22 1 1
11 26837 1 1 98 GLN HG2 H 5.677 18.751 4.030 1.00 . A A . 185 GLN HG2 1 1
11 26838 1 1 98 GLN HG3 H 5.628 17.530 2.755 1.00 . A A . 185 GLN HG3 1 1
11 26839 1 1 98 GLN N N 4.236 14.771 5.772 1.00 . A A . 185 GLN N 1 1
11 26840 1 1 98 GLN NE2 N 3.164 17.755 2.309 1.00 . A A . 185 GLN NE2 1 1
11 26841 1 1 98 GLN O O 5.329 14.503 2.886 1.00 . A A . 185 GLN O 1 1
11 26842 1 1 98 GLN OE1 O 2.998 18.715 4.251 1.00 . A A . 185 GLN OE1 1 1
11 26843 1 1 99 TRP C C 3.550 14.720 0.257 1.00 . A A . 186 TRP C 1 1
11 26844 1 1 99 TRP CA C 3.075 13.832 1.400 1.00 . A A . 186 TRP CA 1 1
11 26845 1 1 99 TRP CB C 1.690 13.251 1.092 1.00 . A A . 186 TRP CB 1 1
11 26846 1 1 99 TRP CD1 C 1.644 11.117 2.493 1.00 . A A . 186 TRP CD1 1 1
11 26847 1 1 99 TRP CD2 C -0.201 12.359 2.712 1.00 . A A . 186 TRP CD2 1 1
11 26848 1 1 99 TRP CE2 C -0.406 11.180 3.477 1.00 . A A . 186 TRP CE2 1 1
11 26849 1 1 99 TRP CE3 C -1.213 13.322 2.704 1.00 . A A . 186 TRP CE3 1 1
11 26850 1 1 99 TRP CG C 1.108 12.277 2.067 1.00 . A A . 186 TRP CG 1 1
11 26851 1 1 99 TRP CH2 C -2.642 11.899 4.074 1.00 . A A . 186 TRP CH2 1 1
11 26852 1 1 99 TRP CZ2 C -1.627 10.946 4.150 1.00 . A A . 186 TRP CZ2 1 1
11 26853 1 1 99 TRP CZ3 C -2.424 13.106 3.397 1.00 . A A . 186 TRP CZ3 1 1
11 26854 1 1 99 TRP H H 2.211 14.975 2.970 1.00 . A A . 186 TRP H 1 1
11 26855 1 1 99 TRP HA H 3.773 13.008 1.494 1.00 . A A . 186 TRP HA 1 1
11 26856 1 1 99 TRP HB2 H 0.994 14.083 0.991 1.00 . A A . 186 TRP HB2 1 1
11 26857 1 1 99 TRP HB3 H 1.732 12.748 0.125 1.00 . A A . 186 TRP HB3 1 1
11 26858 1 1 99 TRP HD1 H 2.612 10.745 2.202 1.00 . A A . 186 TRP HD1 1 1
11 26859 1 1 99 TRP HE1 H 1.019 9.683 3.935 1.00 . A A . 186 TRP HE1 1 1
11 26860 1 1 99 TRP HE3 H -1.045 14.245 2.182 1.00 . A A . 186 TRP HE3 1 1
11 26861 1 1 99 TRP HH2 H -3.569 11.753 4.610 1.00 . A A . 186 TRP HH2 1 1
11 26862 1 1 99 TRP HZ2 H -1.753 10.079 4.769 1.00 . A A . 186 TRP HZ2 1 1
11 26863 1 1 99 TRP HZ3 H -3.186 13.866 3.421 1.00 . A A . 186 TRP HZ3 1 1
11 26864 1 1 99 TRP N N 3.090 14.591 2.646 1.00 . A A . 186 TRP N 1 1
11 26865 1 1 99 TRP NE1 N 0.775 10.489 3.374 1.00 . A A . 186 TRP NE1 1 1
11 26866 1 1 99 TRP O O 2.888 15.690 -0.120 1.00 . A A . 186 TRP O 1 1
11 26867 1 1 100 THR C C 5.802 14.056 -2.447 1.00 . A A . 187 THR C 1 1
11 26868 1 1 100 THR CA C 5.399 15.059 -1.401 1.00 . A A . 187 THR CA 1 1
11 26869 1 1 100 THR CB C 6.612 15.811 -0.832 1.00 . A A . 187 THR CB 1 1
11 26870 1 1 100 THR CG2 C 6.153 17.062 -0.092 1.00 . A A . 187 THR CG2 1 1
11 26871 1 1 100 THR H H 5.085 13.464 -0.034 1.00 . A A . 187 THR H 1 1
11 26872 1 1 100 THR HA H 4.777 15.778 -1.919 1.00 . A A . 187 THR HA 1 1
11 26873 1 1 100 THR HB H 7.282 16.098 -1.636 1.00 . A A . 187 THR HB 1 1
11 26874 1 1 100 THR HG1 H 8.011 15.613 0.481 1.00 . A A . 187 THR HG1 1 1
11 26875 1 1 100 THR HG21 H 5.620 17.724 -0.767 1.00 . A A . 187 THR HG21 1 1
11 26876 1 1 100 THR HG22 H 5.483 16.763 0.715 1.00 . A A . 187 THR HG22 1 1
11 26877 1 1 100 THR HG23 H 7.012 17.587 0.328 1.00 . A A . 187 THR HG23 1 1
11 26878 1 1 100 THR N N 4.681 14.348 -0.334 1.00 . A A . 187 THR N 1 1
11 26879 1 1 100 THR O O 5.769 12.863 -2.199 1.00 . A A . 187 THR O 1 1
11 26880 1 1 100 THR OG1 O 7.343 15.043 0.088 1.00 . A A . 187 THR OG1 1 1
11 26881 1 1 101 LYS C C 8.299 13.742 -4.393 1.00 . A A . 188 LYS C 1 1
11 26882 1 1 101 LYS CA C 6.793 13.595 -4.582 1.00 . A A . 188 LYS CA 1 1
11 26883 1 1 101 LYS CB C 6.460 13.903 -6.041 1.00 . A A . 188 LYS CB 1 1
11 26884 1 1 101 LYS CD C 4.765 13.857 -7.944 1.00 . A A . 188 LYS CD 1 1
11 26885 1 1 101 LYS CE C 4.444 12.394 -8.232 1.00 . A A . 188 LYS CE 1 1
11 26886 1 1 101 LYS CG C 5.003 14.092 -6.434 1.00 . A A . 188 LYS CG 1 1
11 26887 1 1 101 LYS H H 6.069 15.486 -3.850 1.00 . A A . 188 LYS H 1 1
11 26888 1 1 101 LYS HA H 6.573 12.555 -4.360 1.00 . A A . 188 LYS HA 1 1
11 26889 1 1 101 LYS HB2 H 6.915 14.856 -6.225 1.00 . A A . 188 LYS HB2 1 1
11 26890 1 1 101 LYS HB3 H 6.926 13.147 -6.673 1.00 . A A . 188 LYS HB3 1 1
11 26891 1 1 101 LYS HD2 H 3.899 14.405 -8.313 1.00 . A A . 188 LYS HD2 1 1
11 26892 1 1 101 LYS HD3 H 5.640 14.179 -8.512 1.00 . A A . 188 LYS HD3 1 1
11 26893 1 1 101 LYS HE2 H 5.259 11.762 -7.874 1.00 . A A . 188 LYS HE2 1 1
11 26894 1 1 101 LYS HE3 H 3.528 12.149 -7.677 1.00 . A A . 188 LYS HE3 1 1
11 26895 1 1 101 LYS HG2 H 4.397 13.415 -5.847 1.00 . A A . 188 LYS HG2 1 1
11 26896 1 1 101 LYS HG3 H 4.772 15.124 -6.174 1.00 . A A . 188 LYS HG3 1 1
11 26897 1 1 101 LYS HZ1 H 3.503 12.807 -10.037 1.00 . A A . 188 LYS HZ1 1 1
11 26898 1 1 101 LYS HZ2 H 5.065 12.417 -10.232 1.00 . A A . 188 LYS HZ2 1 1
11 26899 1 1 101 LYS HZ3 H 3.946 11.243 -9.895 1.00 . A A . 188 LYS HZ3 1 1
11 26900 1 1 101 LYS N N 6.104 14.497 -3.658 1.00 . A A . 188 LYS N 1 1
11 26901 1 1 101 LYS NZ N 4.232 12.189 -9.686 1.00 . A A . 188 LYS NZ 1 1
11 26902 1 1 101 LYS O O 9.025 12.776 -4.600 1.00 . A A . 188 LYS O 1 1
11 26903 1 1 102 ASP C C 10.775 14.721 -2.721 1.00 . A A . 189 ASP C 1 1
11 26904 1 1 102 ASP CA C 10.194 15.230 -4.064 1.00 . A A . 189 ASP CA 1 1
11 26905 1 1 102 ASP CB C 10.452 16.728 -4.359 1.00 . A A . 189 ASP CB 1 1
11 26906 1 1 102 ASP CG C 11.822 16.997 -5.023 1.00 . A A . 189 ASP CG 1 1
11 26907 1 1 102 ASP H H 8.146 15.628 -3.660 1.00 . A A . 189 ASP H 1 1
11 26908 1 1 102 ASP HA H 10.603 14.650 -4.898 1.00 . A A . 189 ASP HA 1 1
11 26909 1 1 102 ASP HB2 H 9.664 17.076 -5.034 1.00 . A A . 189 ASP HB2 1 1
11 26910 1 1 102 ASP HB3 H 10.362 17.309 -3.438 1.00 . A A . 189 ASP HB3 1 1
11 26911 1 1 102 ASP N N 8.766 14.953 -4.075 1.00 . A A . 189 ASP N 1 1
11 26912 1 1 102 ASP O O 10.023 14.525 -1.760 1.00 . A A . 189 ASP O 1 1
11 26913 1 1 102 ASP OD1 O 12.791 16.304 -4.633 1.00 . A A . 189 ASP OD1 1 1
11 26914 1 1 102 ASP OD2 O 11.891 17.864 -5.929 1.00 . A A . 189 ASP OD2 1 1
11 26915 1 1 103 THR C C 12.821 14.451 -0.205 1.00 . A A . 190 THR C 1 1
11 26916 1 1 103 THR CA C 12.857 13.818 -1.605 1.00 . A A . 190 THR CA 1 1
11 26917 1 1 103 THR CB C 14.296 13.531 -2.087 1.00 . A A . 190 THR CB 1 1
11 26918 1 1 103 THR CG2 C 14.313 12.739 -3.394 1.00 . A A . 190 THR CG2 1 1
11 26919 1 1 103 THR H H 12.628 14.859 -3.465 1.00 . A A . 190 THR H 1 1
11 26920 1 1 103 THR HA H 12.357 12.859 -1.476 1.00 . A A . 190 THR HA 1 1
11 26921 1 1 103 THR HB H 14.819 12.940 -1.325 1.00 . A A . 190 THR HB 1 1
11 26922 1 1 103 THR HG1 H 14.756 15.416 -1.779 1.00 . A A . 190 THR HG1 1 1
11 26923 1 1 103 THR HG21 H 14.058 11.696 -3.206 1.00 . A A . 190 THR HG21 1 1
11 26924 1 1 103 THR HG22 H 13.628 13.158 -4.127 1.00 . A A . 190 THR HG22 1 1
11 26925 1 1 103 THR HG23 H 15.302 12.811 -3.837 1.00 . A A . 190 THR HG23 1 1
11 26926 1 1 103 THR N N 12.096 14.524 -2.661 1.00 . A A . 190 THR N 1 1
11 26927 1 1 103 THR O O 13.639 14.111 0.650 1.00 . A A . 190 THR O 1 1
11 26928 1 1 103 THR OG1 O 15.035 14.706 -2.365 1.00 . A A . 190 THR OG1 1 1
11 26929 1 1 104 THR C C 10.843 15.484 2.299 1.00 . A A . 191 THR C 1 1
11 26930 1 1 104 THR CA C 11.688 16.184 1.246 1.00 . A A . 191 THR CA 1 1
11 26931 1 1 104 THR CB C 10.975 17.475 0.825 1.00 . A A . 191 THR CB 1 1
11 26932 1 1 104 THR CG2 C 10.483 18.366 1.962 1.00 . A A . 191 THR CG2 1 1
11 26933 1 1 104 THR H H 11.199 15.478 -0.708 1.00 . A A . 191 THR H 1 1
11 26934 1 1 104 THR HA H 12.645 16.420 1.699 1.00 . A A . 191 THR HA 1 1
11 26935 1 1 104 THR HB H 10.116 17.219 0.196 1.00 . A A . 191 THR HB 1 1
11 26936 1 1 104 THR HG1 H 11.318 18.955 -0.324 1.00 . A A . 191 THR HG1 1 1
11 26937 1 1 104 THR HG21 H 9.690 17.866 2.517 1.00 . A A . 191 THR HG21 1 1
11 26938 1 1 104 THR HG22 H 11.316 18.608 2.621 1.00 . A A . 191 THR HG22 1 1
11 26939 1 1 104 THR HG23 H 10.074 19.281 1.543 1.00 . A A . 191 THR HG23 1 1
11 26940 1 1 104 THR N N 11.883 15.371 0.034 1.00 . A A . 191 THR N 1 1
11 26941 1 1 104 THR O O 11.071 15.643 3.497 1.00 . A A . 191 THR O 1 1
11 26942 1 1 104 THR OG1 O 11.865 18.239 0.066 1.00 . A A . 191 THR OG1 1 1
11 26943 1 1 105 GLY C C 8.503 12.747 2.568 1.00 . A A . 192 GLY C 1 1
11 26944 1 1 105 GLY CA C 8.807 14.215 2.793 1.00 . A A . 192 GLY CA 1 1
11 26945 1 1 105 GLY H H 9.743 14.534 0.889 1.00 . A A . 192 GLY H 1 1
11 26946 1 1 105 GLY HA2 H 9.088 14.345 3.838 1.00 . A A . 192 GLY HA2 1 1
11 26947 1 1 105 GLY HA3 H 7.884 14.777 2.648 1.00 . A A . 192 GLY HA3 1 1
11 26948 1 1 105 GLY N N 9.820 14.745 1.878 1.00 . A A . 192 GLY N 1 1
11 26949 1 1 105 GLY O O 9.403 11.930 2.373 1.00 . A A . 192 GLY O 1 1
11 26950 1 1 106 THR C C 6.319 11.030 0.951 1.00 . A A . 193 THR C 1 1
11 26951 1 1 106 THR CA C 6.622 11.130 2.422 1.00 . A A . 193 THR CA 1 1
11 26952 1 1 106 THR CB C 5.365 10.933 3.268 1.00 . A A . 193 THR CB 1 1
11 26953 1 1 106 THR CG2 C 4.809 9.520 3.096 1.00 . A A . 193 THR CG2 1 1
11 26954 1 1 106 THR H H 6.567 13.217 2.776 1.00 . A A . 193 THR H 1 1
11 26955 1 1 106 THR HA H 7.347 10.369 2.695 1.00 . A A . 193 THR HA 1 1
11 26956 1 1 106 THR HB H 4.603 11.674 3.012 1.00 . A A . 193 THR HB 1 1
11 26957 1 1 106 THR HG1 H 5.084 10.747 5.179 1.00 . A A . 193 THR HG1 1 1
11 26958 1 1 106 THR HG21 H 4.448 9.387 2.080 1.00 . A A . 193 THR HG21 1 1
11 26959 1 1 106 THR HG22 H 5.587 8.781 3.292 1.00 . A A . 193 THR HG22 1 1
11 26960 1 1 106 THR HG23 H 3.971 9.359 3.776 1.00 . A A . 193 THR HG23 1 1
11 26961 1 1 106 THR N N 7.211 12.442 2.655 1.00 . A A . 193 THR N 1 1
11 26962 1 1 106 THR O O 5.354 11.612 0.468 1.00 . A A . 193 THR O 1 1
11 26963 1 1 106 THR OG1 O 5.764 11.100 4.597 1.00 . A A . 193 THR OG1 1 1
11 26964 1 1 107 ASN C C 5.771 9.499 -1.674 1.00 . A A . 194 ASN C 1 1
11 26965 1 1 107 ASN CA C 7.093 10.120 -1.198 1.00 . A A . 194 ASN CA 1 1
11 26966 1 1 107 ASN CB C 8.309 9.319 -1.652 1.00 . A A . 194 ASN CB 1 1
11 26967 1 1 107 ASN CG C 9.456 10.261 -1.947 1.00 . A A . 194 ASN CG 1 1
11 26968 1 1 107 ASN H H 7.950 9.890 0.731 1.00 . A A . 194 ASN H 1 1
11 26969 1 1 107 ASN HA H 7.185 11.110 -1.649 1.00 . A A . 194 ASN HA 1 1
11 26970 1 1 107 ASN HB2 H 8.602 8.581 -0.907 1.00 . A A . 194 ASN HB2 1 1
11 26971 1 1 107 ASN HB3 H 8.062 8.792 -2.570 1.00 . A A . 194 ASN HB3 1 1
11 26972 1 1 107 ASN HD21 H 9.323 9.885 -3.917 1.00 . A A . 194 ASN HD21 1 1
11 26973 1 1 107 ASN HD22 H 10.531 11.056 -3.418 1.00 . A A . 194 ASN HD22 1 1
11 26974 1 1 107 ASN N N 7.152 10.276 0.246 1.00 . A A . 194 ASN N 1 1
11 26975 1 1 107 ASN ND2 N 9.838 10.351 -3.195 1.00 . A A . 194 ASN ND2 1 1
11 26976 1 1 107 ASN O O 5.672 8.285 -1.853 1.00 . A A . 194 ASN O 1 1
11 26977 1 1 107 ASN OD1 O 9.977 10.942 -1.084 1.00 . A A . 194 ASN OD1 1 1
11 26978 1 1 108 LEU C C 3.363 8.908 -3.391 1.00 . A A . 195 LEU C 1 1
11 26979 1 1 108 LEU CA C 3.410 9.974 -2.299 1.00 . A A . 195 LEU CA 1 1
11 26980 1 1 108 LEU CB C 2.585 11.252 -2.577 1.00 . A A . 195 LEU CB 1 1
11 26981 1 1 108 LEU CD1 C 2.107 11.614 -5.089 1.00 . A A . 195 LEU CD1 1 1
11 26982 1 1 108 LEU CD2 C 2.481 13.526 -3.604 1.00 . A A . 195 LEU CD2 1 1
11 26983 1 1 108 LEU CG C 2.889 12.068 -3.852 1.00 . A A . 195 LEU CG 1 1
11 26984 1 1 108 LEU H H 4.965 11.325 -1.766 1.00 . A A . 195 LEU H 1 1
11 26985 1 1 108 LEU HA H 2.997 9.534 -1.391 1.00 . A A . 195 LEU HA 1 1
11 26986 1 1 108 LEU HB2 H 1.526 10.998 -2.576 1.00 . A A . 195 LEU HB2 1 1
11 26987 1 1 108 LEU HB3 H 2.761 11.911 -1.726 1.00 . A A . 195 LEU HB3 1 1
11 26988 1 1 108 LEU HD11 H 1.051 11.719 -4.870 1.00 . A A . 195 LEU HD11 1 1
11 26989 1 1 108 LEU HD12 H 2.346 12.243 -5.943 1.00 . A A . 195 LEU HD12 1 1
11 26990 1 1 108 LEU HD13 H 2.301 10.581 -5.349 1.00 . A A . 195 LEU HD13 1 1
11 26991 1 1 108 LEU HD21 H 1.414 13.581 -3.380 1.00 . A A . 195 LEU HD21 1 1
11 26992 1 1 108 LEU HD22 H 3.037 13.931 -2.760 1.00 . A A . 195 LEU HD22 1 1
11 26993 1 1 108 LEU HD23 H 2.692 14.136 -4.482 1.00 . A A . 195 LEU HD23 1 1
11 26994 1 1 108 LEU HG H 3.955 12.028 -4.064 1.00 . A A . 195 LEU HG 1 1
11 26995 1 1 108 LEU N N 4.786 10.345 -1.975 1.00 . A A . 195 LEU N 1 1
11 26996 1 1 108 LEU O O 2.752 7.859 -3.194 1.00 . A A . 195 LEU O 1 1
11 26997 1 1 109 PHE C C 4.790 6.763 -5.154 1.00 . A A . 196 PHE C 1 1
11 26998 1 1 109 PHE CA C 4.109 8.096 -5.557 1.00 . A A . 196 PHE CA 1 1
11 26999 1 1 109 PHE CB C 4.763 8.731 -6.793 1.00 . A A . 196 PHE CB 1 1
11 27000 1 1 109 PHE CD1 C 3.842 7.021 -8.422 1.00 . A A . 196 PHE CD1 1 1
11 27001 1 1 109 PHE CD2 C 6.196 7.633 -8.569 1.00 . A A . 196 PHE CD2 1 1
11 27002 1 1 109 PHE CE1 C 4.024 6.088 -9.456 1.00 . A A . 196 PHE CE1 1 1
11 27003 1 1 109 PHE CE2 C 6.366 6.722 -9.623 1.00 . A A . 196 PHE CE2 1 1
11 27004 1 1 109 PHE CG C 4.933 7.785 -7.963 1.00 . A A . 196 PHE CG 1 1
11 27005 1 1 109 PHE CZ C 5.282 5.941 -10.060 1.00 . A A . 196 PHE CZ 1 1
11 27006 1 1 109 PHE H H 4.613 9.968 -4.610 1.00 . A A . 196 PHE H 1 1
11 27007 1 1 109 PHE HA H 3.055 7.865 -5.793 1.00 . A A . 196 PHE HA 1 1
11 27008 1 1 109 PHE HB2 H 4.148 9.569 -7.122 1.00 . A A . 196 PHE HB2 1 1
11 27009 1 1 109 PHE HB3 H 5.742 9.119 -6.509 1.00 . A A . 196 PHE HB3 1 1
11 27010 1 1 109 PHE HD1 H 2.869 7.114 -7.960 1.00 . A A . 196 PHE HD1 1 1
11 27011 1 1 109 PHE HD2 H 7.047 8.202 -8.220 1.00 . A A . 196 PHE HD2 1 1
11 27012 1 1 109 PHE HE1 H 3.201 5.468 -9.770 1.00 . A A . 196 PHE HE1 1 1
11 27013 1 1 109 PHE HE2 H 7.340 6.598 -10.078 1.00 . A A . 196 PHE HE2 1 1
11 27014 1 1 109 PHE HZ H 5.424 5.206 -10.840 1.00 . A A . 196 PHE HZ 1 1
11 27015 1 1 109 PHE N N 4.117 9.088 -4.485 1.00 . A A . 196 PHE N 1 1
11 27016 1 1 109 PHE O O 4.316 5.711 -5.570 1.00 . A A . 196 PHE O 1 1
11 27017 1 1 110 LEU C C 5.826 4.784 -2.848 1.00 . A A . 197 LEU C 1 1
11 27018 1 1 110 LEU CA C 6.582 5.551 -3.934 1.00 . A A . 197 LEU CA 1 1
11 27019 1 1 110 LEU CB C 7.994 5.886 -3.412 1.00 . A A . 197 LEU CB 1 1
11 27020 1 1 110 LEU CD1 C 10.306 6.794 -3.736 1.00 . A A . 197 LEU CD1 1 1
11 27021 1 1 110 LEU CD2 C 9.019 5.985 -5.733 1.00 . A A . 197 LEU CD2 1 1
11 27022 1 1 110 LEU CG C 8.913 6.667 -4.368 1.00 . A A . 197 LEU CG 1 1
11 27023 1 1 110 LEU H H 6.164 7.653 -3.947 1.00 . A A . 197 LEU H 1 1
11 27024 1 1 110 LEU HA H 6.677 4.873 -4.785 1.00 . A A . 197 LEU HA 1 1
11 27025 1 1 110 LEU HB2 H 7.911 6.439 -2.477 1.00 . A A . 197 LEU HB2 1 1
11 27026 1 1 110 LEU HB3 H 8.488 4.942 -3.166 1.00 . A A . 197 LEU HB3 1 1
11 27027 1 1 110 LEU HD11 H 10.739 5.806 -3.577 1.00 . A A . 197 LEU HD11 1 1
11 27028 1 1 110 LEU HD12 H 10.964 7.365 -4.391 1.00 . A A . 197 LEU HD12 1 1
11 27029 1 1 110 LEU HD13 H 10.238 7.308 -2.776 1.00 . A A . 197 LEU HD13 1 1
11 27030 1 1 110 LEU HD21 H 9.324 4.948 -5.589 1.00 . A A . 197 LEU HD21 1 1
11 27031 1 1 110 LEU HD22 H 8.060 6.016 -6.250 1.00 . A A . 197 LEU HD22 1 1
11 27032 1 1 110 LEU HD23 H 9.758 6.503 -6.348 1.00 . A A . 197 LEU HD23 1 1
11 27033 1 1 110 LEU HG H 8.510 7.669 -4.520 1.00 . A A . 197 LEU HG 1 1
11 27034 1 1 110 LEU N N 5.863 6.774 -4.342 1.00 . A A . 197 LEU N 1 1
11 27035 1 1 110 LEU O O 5.742 3.558 -2.896 1.00 . A A . 197 LEU O 1 1
11 27036 1 1 111 VAL C C 3.156 4.367 -1.456 1.00 . A A . 198 VAL C 1 1
11 27037 1 1 111 VAL CA C 4.415 4.959 -0.830 1.00 . A A . 198 VAL CA 1 1
11 27038 1 1 111 VAL CB C 4.087 5.996 0.254 1.00 . A A . 198 VAL CB 1 1
11 27039 1 1 111 VAL CG1 C 3.163 5.432 1.345 1.00 . A A . 198 VAL CG1 1 1
11 27040 1 1 111 VAL CG2 C 5.397 6.487 0.906 1.00 . A A . 198 VAL CG2 1 1
11 27041 1 1 111 VAL H H 5.442 6.513 -1.902 1.00 . A A . 198 VAL H 1 1
11 27042 1 1 111 VAL HA H 4.973 4.161 -0.344 1.00 . A A . 198 VAL HA 1 1
11 27043 1 1 111 VAL HB H 3.581 6.819 -0.237 1.00 . A A . 198 VAL HB 1 1
11 27044 1 1 111 VAL HG11 H 3.621 4.548 1.790 1.00 . A A . 198 VAL HG11 1 1
11 27045 1 1 111 VAL HG12 H 3.007 6.184 2.120 1.00 . A A . 198 VAL HG12 1 1
11 27046 1 1 111 VAL HG13 H 2.193 5.164 0.922 1.00 . A A . 198 VAL HG13 1 1
11 27047 1 1 111 VAL HG21 H 5.916 5.644 1.362 1.00 . A A . 198 VAL HG21 1 1
11 27048 1 1 111 VAL HG22 H 6.066 6.952 0.182 1.00 . A A . 198 VAL HG22 1 1
11 27049 1 1 111 VAL HG23 H 5.170 7.211 1.680 1.00 . A A . 198 VAL HG23 1 1
11 27050 1 1 111 VAL N N 5.260 5.515 -1.890 1.00 . A A . 198 VAL N 1 1
11 27051 1 1 111 VAL O O 2.806 3.246 -1.103 1.00 . A A . 198 VAL O 1 1
11 27052 1 1 112 ALA C C 2.021 3.158 -3.926 1.00 . A A . 199 ALA C 1 1
11 27053 1 1 112 ALA CA C 1.483 4.425 -3.244 1.00 . A A . 199 ALA CA 1 1
11 27054 1 1 112 ALA CB C 0.911 5.446 -4.228 1.00 . A A . 199 ALA CB 1 1
11 27055 1 1 112 ALA H H 2.806 5.988 -2.672 1.00 . A A . 199 ALA H 1 1
11 27056 1 1 112 ALA HA H 0.673 4.119 -2.580 1.00 . A A . 199 ALA HA 1 1
11 27057 1 1 112 ALA HB1 H 0.462 6.272 -3.675 1.00 . A A . 199 ALA HB1 1 1
11 27058 1 1 112 ALA HB2 H 1.690 5.826 -4.886 1.00 . A A . 199 ALA HB2 1 1
11 27059 1 1 112 ALA HB3 H 0.135 4.972 -4.832 1.00 . A A . 199 ALA HB3 1 1
11 27060 1 1 112 ALA N N 2.529 5.040 -2.437 1.00 . A A . 199 ALA N 1 1
11 27061 1 1 112 ALA O O 1.557 2.082 -3.573 1.00 . A A . 199 ALA O 1 1
11 27062 1 1 113 ALA C C 3.819 0.859 -4.628 1.00 . A A . 200 ALA C 1 1
11 27063 1 1 113 ALA CA C 3.602 2.098 -5.520 1.00 . A A . 200 ALA CA 1 1
11 27064 1 1 113 ALA CB C 4.885 2.549 -6.230 1.00 . A A . 200 ALA CB 1 1
11 27065 1 1 113 ALA H H 3.381 4.172 -5.049 1.00 . A A . 200 ALA H 1 1
11 27066 1 1 113 ALA HA H 2.901 1.779 -6.287 1.00 . A A . 200 ALA HA 1 1
11 27067 1 1 113 ALA HB1 H 4.665 3.371 -6.912 1.00 . A A . 200 ALA HB1 1 1
11 27068 1 1 113 ALA HB2 H 5.621 2.878 -5.497 1.00 . A A . 200 ALA HB2 1 1
11 27069 1 1 113 ALA HB3 H 5.296 1.720 -6.806 1.00 . A A . 200 ALA HB3 1 1
11 27070 1 1 113 ALA N N 3.024 3.250 -4.811 1.00 . A A . 200 ALA N 1 1
11 27071 1 1 113 ALA O O 3.296 -0.205 -4.973 1.00 . A A . 200 ALA O 1 1
11 27072 1 1 114 HIS C C 3.277 -0.596 -1.974 1.00 . A A . 201 HIS C 1 1
11 27073 1 1 114 HIS CA C 4.630 -0.106 -2.504 1.00 . A A . 201 HIS CA 1 1
11 27074 1 1 114 HIS CB C 5.542 0.318 -1.334 1.00 . A A . 201 HIS CB 1 1
11 27075 1 1 114 HIS CD2 C 4.897 -1.420 0.502 1.00 . A A . 201 HIS CD2 1 1
11 27076 1 1 114 HIS CE1 C 6.876 -2.024 1.181 1.00 . A A . 201 HIS CE1 1 1
11 27077 1 1 114 HIS CG C 5.809 -0.727 -0.254 1.00 . A A . 201 HIS CG 1 1
11 27078 1 1 114 HIS H H 4.771 1.946 -3.190 1.00 . A A . 201 HIS H 1 1
11 27079 1 1 114 HIS HA H 5.106 -0.943 -3.022 1.00 . A A . 201 HIS HA 1 1
11 27080 1 1 114 HIS HB2 H 6.503 0.634 -1.749 1.00 . A A . 201 HIS HB2 1 1
11 27081 1 1 114 HIS HB3 H 5.092 1.187 -0.855 1.00 . A A . 201 HIS HB3 1 1
11 27082 1 1 114 HIS HD1 H 7.943 -0.878 -0.235 1.00 . A A . 201 HIS HD1 1 1
11 27083 1 1 114 HIS HD2 H 3.826 -1.361 0.412 1.00 . A A . 201 HIS HD2 1 1
11 27084 1 1 114 HIS HE1 H 7.684 -2.549 1.674 1.00 . A A . 201 HIS HE1 1 1
11 27085 1 1 114 HIS N N 4.461 1.007 -3.457 1.00 . A A . 201 HIS N 1 1
11 27086 1 1 114 HIS ND1 N 7.051 -1.115 0.205 1.00 . A A . 201 HIS ND1 1 1
11 27087 1 1 114 HIS NE2 N 5.570 -2.239 1.413 1.00 . A A . 201 HIS NE2 1 1
11 27088 1 1 114 HIS O O 2.970 -1.780 -2.071 1.00 . A A . 201 HIS O 1 1
11 27089 1 1 115 GLU C C 0.181 -0.643 -1.591 1.00 . A A . 202 GLU C 1 1
11 27090 1 1 115 GLU CA C 1.249 -0.071 -0.652 1.00 . A A . 202 GLU CA 1 1
11 27091 1 1 115 GLU CB C 0.743 1.145 0.145 1.00 . A A . 202 GLU CB 1 1
11 27092 1 1 115 GLU CD C 1.866 0.738 2.432 1.00 . A A . 202 GLU CD 1 1
11 27093 1 1 115 GLU CG C 1.742 1.636 1.215 1.00 . A A . 202 GLU CG 1 1
11 27094 1 1 115 GLU H H 2.741 1.267 -1.396 1.00 . A A . 202 GLU H 1 1
11 27095 1 1 115 GLU HA H 1.476 -0.868 0.051 1.00 . A A . 202 GLU HA 1 1
11 27096 1 1 115 GLU HB2 H 0.549 1.959 -0.554 1.00 . A A . 202 GLU HB2 1 1
11 27097 1 1 115 GLU HB3 H -0.204 0.901 0.624 1.00 . A A . 202 GLU HB3 1 1
11 27098 1 1 115 GLU HE2 H 2.633 -0.841 3.091 1.00 . A A . 202 GLU HE2 1 1
11 27099 1 1 115 GLU HG2 H 2.737 1.717 0.787 1.00 . A A . 202 GLU HG2 1 1
11 27100 1 1 115 GLU HG3 H 1.423 2.618 1.560 1.00 . A A . 202 GLU HG3 1 1
11 27101 1 1 115 GLU N N 2.481 0.289 -1.365 1.00 . A A . 202 GLU N 1 1
11 27102 1 1 115 GLU O O -0.501 -1.591 -1.215 1.00 . A A . 202 GLU O 1 1
11 27103 1 1 115 GLU OE1 O 1.397 0.976 3.528 1.00 . A A . 202 GLU OE1 1 1
11 27104 1 1 115 GLU OE2 O 2.543 -0.407 2.228 1.00 . A A . 202 GLU OE2 1 1
11 27105 1 1 116 ILE C C -0.384 -2.099 -4.231 1.00 . A A . 203 ILE C 1 1
11 27106 1 1 116 ILE CA C -0.729 -0.638 -3.924 1.00 . A A . 203 ILE CA 1 1
11 27107 1 1 116 ILE CB C -0.559 0.289 -5.158 1.00 . A A . 203 ILE CB 1 1
11 27108 1 1 116 ILE CD1 C -2.696 1.796 -5.076 1.00 . A A . 203 ILE CD1 1 1
11 27109 1 1 116 ILE CG1 C -1.176 1.694 -4.936 1.00 . A A . 203 ILE CG1 1 1
11 27110 1 1 116 ILE CG2 C -1.088 -0.340 -6.459 1.00 . A A . 203 ILE CG2 1 1
11 27111 1 1 116 ILE H H 0.785 0.585 -3.046 1.00 . A A . 203 ILE H 1 1
11 27112 1 1 116 ILE HA H -1.774 -0.626 -3.612 1.00 . A A . 203 ILE HA 1 1
11 27113 1 1 116 ILE HB H 0.512 0.436 -5.310 1.00 . A A . 203 ILE HB 1 1
11 27114 1 1 116 ILE HD11 H -2.990 1.680 -6.120 1.00 . A A . 203 ILE HD11 1 1
11 27115 1 1 116 ILE HD12 H -3.178 1.033 -4.467 1.00 . A A . 203 ILE HD12 1 1
11 27116 1 1 116 ILE HD13 H -3.017 2.778 -4.731 1.00 . A A . 203 ILE HD13 1 1
11 27117 1 1 116 ILE HG12 H -0.922 2.050 -3.938 1.00 . A A . 203 ILE HG12 1 1
11 27118 1 1 116 ILE HG13 H -0.731 2.387 -5.651 1.00 . A A . 203 ILE HG13 1 1
11 27119 1 1 116 ILE HG21 H -2.112 -0.677 -6.335 1.00 . A A . 203 ILE HG21 1 1
11 27120 1 1 116 ILE HG22 H -1.035 0.384 -7.274 1.00 . A A . 203 ILE HG22 1 1
11 27121 1 1 116 ILE HG23 H -0.487 -1.206 -6.729 1.00 . A A . 203 ILE HG23 1 1
11 27122 1 1 116 ILE N N 0.116 -0.145 -2.826 1.00 . A A . 203 ILE N 1 1
11 27123 1 1 116 ILE O O -1.235 -2.969 -4.035 1.00 . A A . 203 ILE O 1 1
11 27124 1 1 117 GLY C C 1.182 -4.717 -3.788 1.00 . A A . 204 GLY C 1 1
11 27125 1 1 117 GLY CA C 1.273 -3.759 -4.975 1.00 . A A . 204 GLY CA 1 1
11 27126 1 1 117 GLY H H 1.553 -1.655 -4.689 1.00 . A A . 204 GLY H 1 1
11 27127 1 1 117 GLY HA2 H 0.609 -4.132 -5.752 1.00 . A A . 204 GLY HA2 1 1
11 27128 1 1 117 GLY HA3 H 2.293 -3.760 -5.357 1.00 . A A . 204 GLY HA3 1 1
11 27129 1 1 117 GLY N N 0.865 -2.394 -4.619 1.00 . A A . 204 GLY N 1 1
11 27130 1 1 117 GLY O O 0.711 -5.848 -3.929 1.00 . A A . 204 GLY O 1 1
11 27131 1 1 118 HIS C C -0.206 -5.362 -1.166 1.00 . A A . 205 HIS C 1 1
11 27132 1 1 118 HIS CA C 1.258 -4.975 -1.340 1.00 . A A . 205 HIS CA 1 1
11 27133 1 1 118 HIS CB C 1.679 -4.138 -0.126 1.00 . A A . 205 HIS CB 1 1
11 27134 1 1 118 HIS CD2 C 2.958 -5.426 1.647 1.00 . A A . 205 HIS CD2 1 1
11 27135 1 1 118 HIS CE1 C 4.966 -5.407 0.773 1.00 . A A . 205 HIS CE1 1 1
11 27136 1 1 118 HIS CG C 2.920 -4.683 0.503 1.00 . A A . 205 HIS CG 1 1
11 27137 1 1 118 HIS H H 1.858 -3.285 -2.513 1.00 . A A . 205 HIS H 1 1
11 27138 1 1 118 HIS HA H 1.836 -5.900 -1.360 1.00 . A A . 205 HIS HA 1 1
11 27139 1 1 118 HIS HB2 H 1.827 -3.096 -0.395 1.00 . A A . 205 HIS HB2 1 1
11 27140 1 1 118 HIS HB3 H 0.888 -4.152 0.626 1.00 . A A . 205 HIS HB3 1 1
11 27141 1 1 118 HIS HD1 H 4.444 -4.325 -0.965 1.00 . A A . 205 HIS HD1 1 1
11 27142 1 1 118 HIS HD2 H 2.109 -5.689 2.264 1.00 . A A . 205 HIS HD2 1 1
11 27143 1 1 118 HIS HE1 H 6.017 -5.601 0.616 1.00 . A A . 205 HIS HE1 1 1
11 27144 1 1 118 HIS N N 1.501 -4.236 -2.582 1.00 . A A . 205 HIS N 1 1
11 27145 1 1 118 HIS ND1 N 4.178 -4.704 -0.056 1.00 . A A . 205 HIS ND1 1 1
11 27146 1 1 118 HIS NE2 N 4.264 -5.871 1.817 1.00 . A A . 205 HIS NE2 1 1
11 27147 1 1 118 HIS O O -0.510 -6.473 -0.754 1.00 . A A . 205 HIS O 1 1
11 27148 1 1 119 SER C C -3.150 -5.641 -2.310 1.00 . A A . 206 SER C 1 1
11 27149 1 1 119 SER CA C -2.553 -4.681 -1.269 1.00 . A A . 206 SER CA 1 1
11 27150 1 1 119 SER CB C -3.252 -3.327 -1.164 1.00 . A A . 206 SER CB 1 1
11 27151 1 1 119 SER H H -0.827 -3.595 -1.923 1.00 . A A . 206 SER H 1 1
11 27152 1 1 119 SER HA H -2.681 -5.175 -0.309 1.00 . A A . 206 SER HA 1 1
11 27153 1 1 119 SER HB2 H -4.256 -3.490 -0.795 1.00 . A A . 206 SER HB2 1 1
11 27154 1 1 119 SER HB3 H -2.740 -2.736 -0.400 1.00 . A A . 206 SER HB3 1 1
11 27155 1 1 119 SER HG H -2.486 -2.809 -2.925 1.00 . A A . 206 SER HG 1 1
11 27156 1 1 119 SER N N -1.123 -4.458 -1.482 1.00 . A A . 206 SER N 1 1
11 27157 1 1 119 SER O O -4.073 -6.400 -2.009 1.00 . A A . 206 SER O 1 1
11 27158 1 1 119 SER OG O -3.294 -2.630 -2.399 1.00 . A A . 206 SER OG 1 1
11 27159 1 1 120 LEU C C -2.284 -8.098 -3.971 1.00 . A A . 207 LEU C 1 1
11 27160 1 1 120 LEU CA C -2.776 -6.734 -4.506 1.00 . A A . 207 LEU CA 1 1
11 27161 1 1 120 LEU CB C -2.154 -6.241 -5.845 1.00 . A A . 207 LEU CB 1 1
11 27162 1 1 120 LEU CD1 C -1.916 -8.341 -7.293 1.00 . A A . 207 LEU CD1 1 1
11 27163 1 1 120 LEU CD2 C -0.414 -6.418 -7.671 1.00 . A A . 207 LEU CD2 1 1
11 27164 1 1 120 LEU CG C -1.185 -7.185 -6.585 1.00 . A A . 207 LEU CG 1 1
11 27165 1 1 120 LEU H H -1.825 -5.006 -3.697 1.00 . A A . 207 LEU H 1 1
11 27166 1 1 120 LEU HA H -3.856 -6.837 -4.652 1.00 . A A . 207 LEU HA 1 1
11 27167 1 1 120 LEU HB2 H -2.969 -5.978 -6.521 1.00 . A A . 207 LEU HB2 1 1
11 27168 1 1 120 LEU HB3 H -1.612 -5.313 -5.659 1.00 . A A . 207 LEU HB3 1 1
11 27169 1 1 120 LEU HD11 H -2.559 -7.941 -8.077 1.00 . A A . 207 LEU HD11 1 1
11 27170 1 1 120 LEU HD12 H -1.189 -9.020 -7.738 1.00 . A A . 207 LEU HD12 1 1
11 27171 1 1 120 LEU HD13 H -2.535 -8.907 -6.608 1.00 . A A . 207 LEU HD13 1 1
11 27172 1 1 120 LEU HD21 H -1.107 -5.976 -8.388 1.00 . A A . 207 LEU HD21 1 1
11 27173 1 1 120 LEU HD22 H 0.184 -5.630 -7.219 1.00 . A A . 207 LEU HD22 1 1
11 27174 1 1 120 LEU HD23 H 0.262 -7.094 -8.194 1.00 . A A . 207 LEU HD23 1 1
11 27175 1 1 120 LEU HG H -0.463 -7.560 -5.856 1.00 . A A . 207 LEU HG 1 1
11 27176 1 1 120 LEU N N -2.536 -5.702 -3.496 1.00 . A A . 207 LEU N 1 1
11 27177 1 1 120 LEU O O -2.915 -9.125 -4.242 1.00 . A A . 207 LEU O 1 1
11 27178 1 1 121 GLY C C 0.737 -9.604 -2.484 1.00 . A A . 208 GLY C 1 1
11 27179 1 1 121 GLY CA C -0.765 -9.412 -2.544 1.00 . A A . 208 GLY CA 1 1
11 27180 1 1 121 GLY H H -0.849 -7.286 -2.761 1.00 . A A . 208 GLY H 1 1
11 27181 1 1 121 GLY HA2 H -1.111 -9.464 -1.515 1.00 . A A . 208 GLY HA2 1 1
11 27182 1 1 121 GLY HA3 H -1.141 -10.256 -3.117 1.00 . A A . 208 GLY HA3 1 1
11 27183 1 1 121 GLY N N -1.251 -8.152 -3.114 1.00 . A A . 208 GLY N 1 1
11 27184 1 1 121 GLY O O 1.148 -10.712 -2.152 1.00 . A A . 208 GLY O 1 1
11 27185 1 1 122 LEU C C 3.245 -8.609 -1.015 1.00 . A A . 209 LEU C 1 1
11 27186 1 1 122 LEU CA C 2.974 -8.655 -2.521 1.00 . A A . 209 LEU CA 1 1
11 27187 1 1 122 LEU CB C 3.739 -7.567 -3.304 1.00 . A A . 209 LEU CB 1 1
11 27188 1 1 122 LEU CD1 C 5.609 -9.052 -4.130 1.00 . A A . 209 LEU CD1 1 1
11 27189 1 1 122 LEU CD2 C 3.544 -8.700 -5.574 1.00 . A A . 209 LEU CD2 1 1
11 27190 1 1 122 LEU CG C 4.496 -8.077 -4.542 1.00 . A A . 209 LEU CG 1 1
11 27191 1 1 122 LEU H H 1.139 -7.686 -3.015 1.00 . A A . 209 LEU H 1 1
11 27192 1 1 122 LEU HA H 3.309 -9.636 -2.847 1.00 . A A . 209 LEU HA 1 1
11 27193 1 1 122 LEU HB2 H 3.055 -6.790 -3.633 1.00 . A A . 209 LEU HB2 1 1
11 27194 1 1 122 LEU HB3 H 4.464 -7.096 -2.640 1.00 . A A . 209 LEU HB3 1 1
11 27195 1 1 122 LEU HD11 H 5.205 -9.975 -3.720 1.00 . A A . 209 LEU HD11 1 1
11 27196 1 1 122 LEU HD12 H 6.221 -9.300 -4.995 1.00 . A A . 209 LEU HD12 1 1
11 27197 1 1 122 LEU HD13 H 6.248 -8.587 -3.380 1.00 . A A . 209 LEU HD13 1 1
11 27198 1 1 122 LEU HD21 H 3.085 -9.608 -5.184 1.00 . A A . 209 LEU HD21 1 1
11 27199 1 1 122 LEU HD22 H 2.765 -7.983 -5.835 1.00 . A A . 209 LEU HD22 1 1
11 27200 1 1 122 LEU HD23 H 4.103 -8.942 -6.476 1.00 . A A . 209 LEU HD23 1 1
11 27201 1 1 122 LEU HG H 4.971 -7.214 -5.006 1.00 . A A . 209 LEU HG 1 1
11 27202 1 1 122 LEU N N 1.541 -8.585 -2.784 1.00 . A A . 209 LEU N 1 1
11 27203 1 1 122 LEU O O 2.429 -8.109 -0.239 1.00 . A A . 209 LEU O 1 1
11 27204 1 1 123 PHE C C 6.294 -8.500 0.827 1.00 . A A . 210 PHE C 1 1
11 27205 1 1 123 PHE CA C 4.867 -9.074 0.766 1.00 . A A . 210 PHE CA 1 1
11 27206 1 1 123 PHE CB C 4.734 -10.456 1.440 1.00 . A A . 210 PHE CB 1 1
11 27207 1 1 123 PHE CD1 C 3.508 -9.807 3.551 1.00 . A A . 210 PHE CD1 1 1
11 27208 1 1 123 PHE CD2 C 5.706 -10.834 3.765 1.00 . A A . 210 PHE CD2 1 1
11 27209 1 1 123 PHE CE1 C 3.422 -9.704 4.949 1.00 . A A . 210 PHE CE1 1 1
11 27210 1 1 123 PHE CE2 C 5.612 -10.736 5.167 1.00 . A A . 210 PHE CE2 1 1
11 27211 1 1 123 PHE CG C 4.649 -10.377 2.954 1.00 . A A . 210 PHE CG 1 1
11 27212 1 1 123 PHE CZ C 4.469 -10.174 5.759 1.00 . A A . 210 PHE CZ 1 1
11 27213 1 1 123 PHE H H 5.055 -9.453 -1.313 1.00 . A A . 210 PHE H 1 1
11 27214 1 1 123 PHE HA H 4.205 -8.388 1.298 1.00 . A A . 210 PHE HA 1 1
11 27215 1 1 123 PHE HB2 H 3.819 -10.933 1.087 1.00 . A A . 210 PHE HB2 1 1
11 27216 1 1 123 PHE HB3 H 5.563 -11.101 1.140 1.00 . A A . 210 PHE HB3 1 1
11 27217 1 1 123 PHE HD1 H 2.700 -9.443 2.931 1.00 . A A . 210 PHE HD1 1 1
11 27218 1 1 123 PHE HD2 H 6.592 -11.258 3.313 1.00 . A A . 210 PHE HD2 1 1
11 27219 1 1 123 PHE HE1 H 2.542 -9.274 5.404 1.00 . A A . 210 PHE HE1 1 1
11 27220 1 1 123 PHE HE2 H 6.410 -11.107 5.795 1.00 . A A . 210 PHE HE2 1 1
11 27221 1 1 123 PHE HZ H 4.389 -10.115 6.836 1.00 . A A . 210 PHE HZ 1 1
11 27222 1 1 123 PHE N N 4.398 -9.142 -0.612 1.00 . A A . 210 PHE N 1 1
11 27223 1 1 123 PHE O O 6.860 -8.075 -0.178 1.00 . A A . 210 PHE O 1 1
11 27224 1 1 124 HIS C C 9.304 -8.579 1.550 1.00 . A A . 211 HIS C 1 1
11 27225 1 1 124 HIS CA C 8.178 -7.831 2.266 1.00 . A A . 211 HIS CA 1 1
11 27226 1 1 124 HIS CB C 8.406 -7.707 3.784 1.00 . A A . 211 HIS CB 1 1
11 27227 1 1 124 HIS CD2 C 6.795 -5.761 3.876 1.00 . A A . 211 HIS CD2 1 1
11 27228 1 1 124 HIS CE1 C 5.287 -6.518 5.271 1.00 . A A . 211 HIS CE1 1 1
11 27229 1 1 124 HIS CG C 7.278 -6.921 4.414 1.00 . A A . 211 HIS CG 1 1
11 27230 1 1 124 HIS H H 6.347 -8.799 2.817 1.00 . A A . 211 HIS H 1 1
11 27231 1 1 124 HIS HA H 8.165 -6.824 1.846 1.00 . A A . 211 HIS HA 1 1
11 27232 1 1 124 HIS HB2 H 8.471 -8.701 4.232 1.00 . A A . 211 HIS HB2 1 1
11 27233 1 1 124 HIS HB3 H 9.351 -7.198 3.964 1.00 . A A . 211 HIS HB3 1 1
11 27234 1 1 124 HIS HD1 H 6.328 -8.261 5.807 1.00 . A A . 211 HIS HD1 1 1
11 27235 1 1 124 HIS HD2 H 7.239 -5.206 3.060 1.00 . A A . 211 HIS HD2 1 1
11 27236 1 1 124 HIS HE1 H 4.355 -6.660 5.801 1.00 . A A . 211 HIS HE1 1 1
11 27237 1 1 124 HIS N N 6.871 -8.449 2.027 1.00 . A A . 211 HIS N 1 1
11 27238 1 1 124 HIS ND1 N 6.327 -7.375 5.311 1.00 . A A . 211 HIS ND1 1 1
11 27239 1 1 124 HIS NE2 N 5.519 -5.539 4.381 1.00 . A A . 211 HIS NE2 1 1
11 27240 1 1 124 HIS O O 9.508 -9.776 1.765 1.00 . A A . 211 HIS O 1 1
11 27241 1 1 125 SER C C 12.555 -7.914 0.550 1.00 . A A . 212 SER C 1 1
11 27242 1 1 125 SER CA C 11.208 -8.396 -0.025 1.00 . A A . 212 SER CA 1 1
11 27243 1 1 125 SER CB C 11.068 -8.015 -1.514 1.00 . A A . 212 SER CB 1 1
11 27244 1 1 125 SER H H 9.870 -6.880 0.612 1.00 . A A . 212 SER H 1 1
11 27245 1 1 125 SER HA H 11.194 -9.488 0.034 1.00 . A A . 212 SER HA 1 1
11 27246 1 1 125 SER HB2 H 11.657 -8.700 -2.120 1.00 . A A . 212 SER HB2 1 1
11 27247 1 1 125 SER HB3 H 10.026 -8.142 -1.826 1.00 . A A . 212 SER HB3 1 1
11 27248 1 1 125 SER HG H 11.046 -6.347 -2.580 1.00 . A A . 212 SER HG 1 1
11 27249 1 1 125 SER N N 10.071 -7.864 0.728 1.00 . A A . 212 SER N 1 1
11 27250 1 1 125 SER O O 12.614 -6.994 1.370 1.00 . A A . 212 SER O 1 1
11 27251 1 1 125 SER OG O 11.512 -6.690 -1.786 1.00 . A A . 212 SER OG 1 1
11 27252 1 1 126 ALA C C 15.714 -7.472 -0.777 1.00 . A A . 213 ALA C 1 1
11 27253 1 1 126 ALA CA C 15.022 -8.182 0.412 1.00 . A A . 213 ALA CA 1 1
11 27254 1 1 126 ALA CB C 15.729 -9.480 0.837 1.00 . A A . 213 ALA CB 1 1
11 27255 1 1 126 ALA H H 13.516 -9.269 -0.590 1.00 . A A . 213 ALA H 1 1
11 27256 1 1 126 ALA HA H 15.022 -7.483 1.255 1.00 . A A . 213 ALA HA 1 1
11 27257 1 1 126 ALA HB1 H 15.176 -9.960 1.647 1.00 . A A . 213 ALA HB1 1 1
11 27258 1 1 126 ALA HB2 H 15.813 -10.167 -0.008 1.00 . A A . 213 ALA HB2 1 1
11 27259 1 1 126 ALA HB3 H 16.725 -9.238 1.200 1.00 . A A . 213 ALA HB3 1 1
11 27260 1 1 126 ALA N N 13.643 -8.541 0.093 1.00 . A A . 213 ALA N 1 1
11 27261 1 1 126 ALA O O 16.943 -7.462 -0.868 1.00 . A A . 213 ALA O 1 1
11 27262 1 1 127 ASN C C 15.299 -4.763 -2.863 1.00 . A A . 214 ASN C 1 1
11 27263 1 1 127 ASN CA C 15.392 -6.291 -2.956 1.00 . A A . 214 ASN CA 1 1
11 27264 1 1 127 ASN CB C 14.554 -6.802 -4.141 1.00 . A A . 214 ASN CB 1 1
11 27265 1 1 127 ASN CG C 14.860 -8.246 -4.483 1.00 . A A . 214 ASN CG 1 1
11 27266 1 1 127 ASN H H 13.937 -6.887 -1.541 1.00 . A A . 214 ASN H 1 1
11 27267 1 1 127 ASN HA H 16.432 -6.559 -3.142 1.00 . A A . 214 ASN HA 1 1
11 27268 1 1 127 ASN HB2 H 13.497 -6.715 -3.898 1.00 . A A . 214 ASN HB2 1 1
11 27269 1 1 127 ASN HB3 H 14.759 -6.183 -5.016 1.00 . A A . 214 ASN HB3 1 1
11 27270 1 1 127 ASN HD21 H 16.021 -7.752 -6.082 1.00 . A A . 214 ASN HD21 1 1
11 27271 1 1 127 ASN HD22 H 15.896 -9.468 -5.695 1.00 . A A . 214 ASN HD22 1 1
11 27272 1 1 127 ASN N N 14.934 -6.919 -1.716 1.00 . A A . 214 ASN N 1 1
11 27273 1 1 127 ASN ND2 N 15.668 -8.502 -5.488 1.00 . A A . 214 ASN ND2 1 1
11 27274 1 1 127 ASN O O 14.238 -4.179 -3.039 1.00 . A A . 214 ASN O 1 1
11 27275 1 1 127 ASN OD1 O 14.427 -9.162 -3.800 1.00 . A A . 214 ASN OD1 1 1
11 27276 1 1 128 THR C C 16.361 -1.854 -3.854 1.00 . A A . 215 THR C 1 1
11 27277 1 1 128 THR CA C 16.605 -2.631 -2.541 1.00 . A A . 215 THR CA 1 1
11 27278 1 1 128 THR CB C 18.000 -2.375 -1.946 1.00 . A A . 215 THR CB 1 1
11 27279 1 1 128 THR CG2 C 19.133 -3.034 -2.737 1.00 . A A . 215 THR CG2 1 1
11 27280 1 1 128 THR H H 17.265 -4.655 -2.459 1.00 . A A . 215 THR H 1 1
11 27281 1 1 128 THR HA H 15.875 -2.234 -1.826 1.00 . A A . 215 THR HA 1 1
11 27282 1 1 128 THR HB H 18.017 -2.788 -0.935 1.00 . A A . 215 THR HB 1 1
11 27283 1 1 128 THR HG1 H 17.801 -0.682 -1.061 1.00 . A A . 215 THR HG1 1 1
11 27284 1 1 128 THR HG21 H 19.055 -4.119 -2.674 1.00 . A A . 215 THR HG21 1 1
11 27285 1 1 128 THR HG22 H 19.092 -2.721 -3.778 1.00 . A A . 215 THR HG22 1 1
11 27286 1 1 128 THR HG23 H 20.090 -2.730 -2.311 1.00 . A A . 215 THR HG23 1 1
11 27287 1 1 128 THR N N 16.440 -4.101 -2.644 1.00 . A A . 215 THR N 1 1
11 27288 1 1 128 THR O O 16.133 -0.649 -3.818 1.00 . A A . 215 THR O 1 1
11 27289 1 1 128 THR OG1 O 18.266 -1.005 -1.858 1.00 . A A . 215 THR OG1 1 1
11 27290 1 1 129 GLU C C 14.448 -2.290 -6.610 1.00 . A A . 216 GLU C 1 1
11 27291 1 1 129 GLU CA C 15.932 -1.987 -6.313 1.00 . A A . 216 GLU CA 1 1
11 27292 1 1 129 GLU CB C 16.836 -2.520 -7.455 1.00 . A A . 216 GLU CB 1 1
11 27293 1 1 129 GLU CD C 19.036 -2.160 -8.778 1.00 . A A . 216 GLU CD 1 1
11 27294 1 1 129 GLU CG C 18.229 -1.856 -7.507 1.00 . A A . 216 GLU CG 1 1
11 27295 1 1 129 GLU H H 16.355 -3.535 -4.943 1.00 . A A . 216 GLU H 1 1
11 27296 1 1 129 GLU HA H 16.018 -0.903 -6.277 1.00 . A A . 216 GLU HA 1 1
11 27297 1 1 129 GLU HB2 H 16.926 -3.602 -7.349 1.00 . A A . 216 GLU HB2 1 1
11 27298 1 1 129 GLU HB3 H 16.339 -2.318 -8.399 1.00 . A A . 216 GLU HB3 1 1
11 27299 1 1 129 GLU HG2 H 18.087 -0.785 -7.485 1.00 . A A . 216 GLU HG2 1 1
11 27300 1 1 129 GLU HG3 H 18.788 -2.151 -6.617 1.00 . A A . 216 GLU HG3 1 1
11 27301 1 1 129 GLU N N 16.330 -2.539 -5.007 1.00 . A A . 216 GLU N 1 1
11 27302 1 1 129 GLU O O 13.957 -1.979 -7.694 1.00 . A A . 216 GLU O 1 1
11 27303 1 1 129 GLU OE1 O 18.478 -2.078 -9.898 1.00 . A A . 216 GLU OE1 1 1
11 27304 1 1 129 GLU OE2 O 20.226 -2.522 -8.664 1.00 . A A . 216 GLU OE2 1 1
11 27305 1 1 130 ALA C C 11.468 -2.406 -4.852 1.00 . A A . 217 ALA C 1 1
11 27306 1 1 130 ALA CA C 12.301 -3.222 -5.842 1.00 . A A . 217 ALA CA 1 1
11 27307 1 1 130 ALA CB C 12.077 -4.722 -5.653 1.00 . A A . 217 ALA CB 1 1
11 27308 1 1 130 ALA H H 14.110 -3.098 -4.760 1.00 . A A . 217 ALA H 1 1
11 27309 1 1 130 ALA HA H 11.969 -2.942 -6.842 1.00 . A A . 217 ALA HA 1 1
11 27310 1 1 130 ALA HB1 H 12.809 -5.310 -6.202 1.00 . A A . 217 ALA HB1 1 1
11 27311 1 1 130 ALA HB2 H 12.168 -4.965 -4.592 1.00 . A A . 217 ALA HB2 1 1
11 27312 1 1 130 ALA HB3 H 11.079 -4.992 -5.999 1.00 . A A . 217 ALA HB3 1 1
11 27313 1 1 130 ALA N N 13.726 -2.941 -5.690 1.00 . A A . 217 ALA N 1 1
11 27314 1 1 130 ALA O O 11.974 -1.854 -3.876 1.00 . A A . 217 ALA O 1 1
11 27315 1 1 131 LEU C C 8.942 -2.080 -2.931 1.00 . A A . 218 LEU C 1 1
11 27316 1 1 131 LEU CA C 9.275 -1.502 -4.309 1.00 . A A . 218 LEU CA 1 1
11 27317 1 1 131 LEU CB C 8.011 -1.193 -5.145 1.00 . A A . 218 LEU CB 1 1
11 27318 1 1 131 LEU CD1 C 8.097 1.346 -4.900 1.00 . A A . 218 LEU CD1 1 1
11 27319 1 1 131 LEU CD2 C 9.190 0.223 -6.896 1.00 . A A . 218 LEU CD2 1 1
11 27320 1 1 131 LEU CG C 8.038 0.160 -5.881 1.00 . A A . 218 LEU CG 1 1
11 27321 1 1 131 LEU H H 9.787 -2.830 -5.898 1.00 . A A . 218 LEU H 1 1
11 27322 1 1 131 LEU HA H 9.808 -0.577 -4.092 1.00 . A A . 218 LEU HA 1 1
11 27323 1 1 131 LEU HB2 H 7.856 -1.979 -5.888 1.00 . A A . 218 LEU HB2 1 1
11 27324 1 1 131 LEU HB3 H 7.140 -1.198 -4.492 1.00 . A A . 218 LEU HB3 1 1
11 27325 1 1 131 LEU HD11 H 9.057 1.387 -4.388 1.00 . A A . 218 LEU HD11 1 1
11 27326 1 1 131 LEU HD12 H 7.962 2.281 -5.437 1.00 . A A . 218 LEU HD12 1 1
11 27327 1 1 131 LEU HD13 H 7.301 1.254 -4.162 1.00 . A A . 218 LEU HD13 1 1
11 27328 1 1 131 LEU HD21 H 10.154 0.230 -6.387 1.00 . A A . 218 LEU HD21 1 1
11 27329 1 1 131 LEU HD22 H 9.142 -0.638 -7.563 1.00 . A A . 218 LEU HD22 1 1
11 27330 1 1 131 LEU HD23 H 9.109 1.126 -7.496 1.00 . A A . 218 LEU HD23 1 1
11 27331 1 1 131 LEU HG H 7.104 0.238 -6.439 1.00 . A A . 218 LEU HG 1 1
11 27332 1 1 131 LEU N N 10.161 -2.345 -5.097 1.00 . A A . 218 LEU N 1 1
11 27333 1 1 131 LEU O O 8.570 -1.297 -2.061 1.00 . A A . 218 LEU O 1 1
11 27334 1 1 132 MET C C 9.454 -4.195 -0.302 1.00 . A A . 219 MET C 1 1
11 27335 1 1 132 MET CA C 8.505 -4.045 -1.503 1.00 . A A . 219 MET CA 1 1
11 27336 1 1 132 MET CB C 7.829 -5.374 -1.873 1.00 . A A . 219 MET CB 1 1
11 27337 1 1 132 MET CE C 5.062 -3.932 -4.632 1.00 . A A . 219 MET CE 1 1
11 27338 1 1 132 MET CG C 6.898 -5.255 -3.086 1.00 . A A . 219 MET CG 1 1
11 27339 1 1 132 MET H H 9.397 -3.991 -3.460 1.00 . A A . 219 MET H 1 1
11 27340 1 1 132 MET HA H 7.701 -3.405 -1.144 1.00 . A A . 219 MET HA 1 1
11 27341 1 1 132 MET HB2 H 8.580 -6.135 -2.046 1.00 . A A . 219 MET HB2 1 1
11 27342 1 1 132 MET HB3 H 7.239 -5.709 -1.030 1.00 . A A . 219 MET HB3 1 1
11 27343 1 1 132 MET HE1 H 5.918 -3.701 -5.265 1.00 . A A . 219 MET HE1 1 1
11 27344 1 1 132 MET HE2 H 4.654 -4.890 -4.961 1.00 . A A . 219 MET HE2 1 1
11 27345 1 1 132 MET HE3 H 4.309 -3.156 -4.758 1.00 . A A . 219 MET HE3 1 1
11 27346 1 1 132 MET HG2 H 7.495 -5.009 -3.964 1.00 . A A . 219 MET HG2 1 1
11 27347 1 1 132 MET HG3 H 6.469 -6.235 -3.286 1.00 . A A . 219 MET HG3 1 1
11 27348 1 1 132 MET N N 9.063 -3.394 -2.707 1.00 . A A . 219 MET N 1 1
11 27349 1 1 132 MET O O 9.058 -4.778 0.716 1.00 . A A . 219 MET O 1 1
11 27350 1 1 132 MET SD S 5.574 -4.031 -2.903 1.00 . A A . 219 MET SD 1 1
11 27351 1 1 133 TYR C C 10.798 -2.717 1.909 1.00 . A A . 220 TYR C 1 1
11 27352 1 1 133 TYR CA C 11.524 -3.567 0.843 1.00 . A A . 220 TYR CA 1 1
11 27353 1 1 133 TYR CB C 12.901 -2.958 0.518 1.00 . A A . 220 TYR CB 1 1
11 27354 1 1 133 TYR CD1 C 14.096 -3.270 2.773 1.00 . A A . 220 TYR CD1 1 1
11 27355 1 1 133 TYR CD2 C 15.016 -4.305 0.782 1.00 . A A . 220 TYR CD2 1 1
11 27356 1 1 133 TYR CE1 C 15.085 -3.896 3.559 1.00 . A A . 220 TYR CE1 1 1
11 27357 1 1 133 TYR CE2 C 16.045 -4.882 1.546 1.00 . A A . 220 TYR CE2 1 1
11 27358 1 1 133 TYR CG C 14.031 -3.503 1.383 1.00 . A A . 220 TYR CG 1 1
11 27359 1 1 133 TYR CZ C 16.059 -4.711 2.943 1.00 . A A . 220 TYR CZ 1 1
11 27360 1 1 133 TYR H H 10.981 -3.198 -1.199 1.00 . A A . 220 TYR H 1 1
11 27361 1 1 133 TYR HA H 11.679 -4.584 1.201 1.00 . A A . 220 TYR HA 1 1
11 27362 1 1 133 TYR HB2 H 13.134 -3.171 -0.526 1.00 . A A . 220 TYR HB2 1 1
11 27363 1 1 133 TYR HB3 H 12.862 -1.871 0.623 1.00 . A A . 220 TYR HB3 1 1
11 27364 1 1 133 TYR HD1 H 13.369 -2.635 3.251 1.00 . A A . 220 TYR HD1 1 1
11 27365 1 1 133 TYR HD2 H 14.959 -4.492 -0.273 1.00 . A A . 220 TYR HD2 1 1
11 27366 1 1 133 TYR HE1 H 15.095 -3.761 4.630 1.00 . A A . 220 TYR HE1 1 1
11 27367 1 1 133 TYR HE2 H 16.807 -5.485 1.077 1.00 . A A . 220 TYR HE2 1 1
11 27368 1 1 133 TYR HH H 16.919 -5.211 4.619 1.00 . A A . 220 TYR HH 1 1
11 27369 1 1 133 TYR N N 10.680 -3.659 -0.352 1.00 . A A . 220 TYR N 1 1
11 27370 1 1 133 TYR O O 10.300 -1.635 1.574 1.00 . A A . 220 TYR O 1 1
11 27371 1 1 133 TYR OH O 17.005 -5.357 3.674 1.00 . A A . 220 TYR OH 1 1
11 27372 1 1 134 PRO C C 10.970 -1.214 4.734 1.00 . A A . 221 PRO C 1 1
11 27373 1 1 134 PRO CA C 10.073 -2.370 4.237 1.00 . A A . 221 PRO CA 1 1
11 27374 1 1 134 PRO CB C 9.707 -3.401 5.316 1.00 . A A . 221 PRO CB 1 1
11 27375 1 1 134 PRO CD C 11.015 -4.495 3.647 1.00 . A A . 221 PRO CD 1 1
11 27376 1 1 134 PRO CG C 10.787 -4.466 5.154 1.00 . A A . 221 PRO CG 1 1
11 27377 1 1 134 PRO HA H 9.157 -1.930 3.843 1.00 . A A . 221 PRO HA 1 1
11 27378 1 1 134 PRO HB2 H 9.694 -2.993 6.326 1.00 . A A . 221 PRO HB2 1 1
11 27379 1 1 134 PRO HB3 H 8.734 -3.835 5.084 1.00 . A A . 221 PRO HB3 1 1
11 27380 1 1 134 PRO HD2 H 12.042 -4.783 3.425 1.00 . A A . 221 PRO HD2 1 1
11 27381 1 1 134 PRO HD3 H 10.324 -5.203 3.185 1.00 . A A . 221 PRO HD3 1 1
11 27382 1 1 134 PRO HG2 H 11.699 -4.142 5.657 1.00 . A A . 221 PRO HG2 1 1
11 27383 1 1 134 PRO HG3 H 10.456 -5.434 5.531 1.00 . A A . 221 PRO HG3 1 1
11 27384 1 1 134 PRO N N 10.704 -3.153 3.177 1.00 . A A . 221 PRO N 1 1
11 27385 1 1 134 PRO O O 10.978 -0.920 5.924 1.00 . A A . 221 PRO O 1 1
11 27386 1 1 135 LEU C C 12.548 1.600 2.955 1.00 . A A . 222 LEU C 1 1
11 27387 1 1 135 LEU CA C 12.593 0.595 4.106 1.00 . A A . 222 LEU CA 1 1
11 27388 1 1 135 LEU CB C 14.063 0.153 4.271 1.00 . A A . 222 LEU CB 1 1
11 27389 1 1 135 LEU CD1 C 15.881 -1.076 5.472 1.00 . A A . 222 LEU CD1 1 1
11 27390 1 1 135 LEU CD2 C 14.127 0.058 6.822 1.00 . A A . 222 LEU CD2 1 1
11 27391 1 1 135 LEU CG C 14.390 -0.699 5.511 1.00 . A A . 222 LEU CG 1 1
11 27392 1 1 135 LEU H H 11.593 -0.771 2.855 1.00 . A A . 222 LEU H 1 1
11 27393 1 1 135 LEU HA H 12.262 1.122 4.996 1.00 . A A . 222 LEU HA 1 1
11 27394 1 1 135 LEU HB2 H 14.361 -0.392 3.373 1.00 . A A . 222 LEU HB2 1 1
11 27395 1 1 135 LEU HB3 H 14.683 1.052 4.320 1.00 . A A . 222 LEU HB3 1 1
11 27396 1 1 135 LEU HD11 H 16.498 -0.186 5.601 1.00 . A A . 222 LEU HD11 1 1
11 27397 1 1 135 LEU HD12 H 16.105 -1.784 6.272 1.00 . A A . 222 LEU HD12 1 1
11 27398 1 1 135 LEU HD13 H 16.130 -1.535 4.516 1.00 . A A . 222 LEU HD13 1 1
11 27399 1 1 135 LEU HD21 H 14.664 1.007 6.816 1.00 . A A . 222 LEU HD21 1 1
11 27400 1 1 135 LEU HD22 H 13.065 0.255 6.947 1.00 . A A . 222 LEU HD22 1 1
11 27401 1 1 135 LEU HD23 H 14.475 -0.536 7.667 1.00 . A A . 222 LEU HD23 1 1
11 27402 1 1 135 LEU HG H 13.796 -1.614 5.498 1.00 . A A . 222 LEU HG 1 1
11 27403 1 1 135 LEU N N 11.719 -0.551 3.838 1.00 . A A . 222 LEU N 1 1
11 27404 1 1 135 LEU O O 12.523 1.223 1.785 1.00 . A A . 222 LEU O 1 1
11 27405 1 1 136 TYR C C 14.304 4.411 2.495 1.00 . A A . 223 TYR C 1 1
11 27406 1 1 136 TYR CA C 12.851 3.949 2.319 1.00 . A A . 223 TYR CA 1 1
11 27407 1 1 136 TYR CB C 11.810 5.080 2.436 1.00 . A A . 223 TYR CB 1 1
11 27408 1 1 136 TYR CD1 C 12.616 6.042 0.195 1.00 . A A . 223 TYR CD1 1 1
11 27409 1 1 136 TYR CD2 C 11.265 7.434 1.663 1.00 . A A . 223 TYR CD2 1 1
11 27410 1 1 136 TYR CE1 C 12.734 7.107 -0.715 1.00 . A A . 223 TYR CE1 1 1
11 27411 1 1 136 TYR CE2 C 11.364 8.500 0.747 1.00 . A A . 223 TYR CE2 1 1
11 27412 1 1 136 TYR CG C 11.915 6.207 1.410 1.00 . A A . 223 TYR CG 1 1
11 27413 1 1 136 TYR CZ C 12.123 8.342 -0.436 1.00 . A A . 223 TYR CZ 1 1
11 27414 1 1 136 TYR H H 12.658 3.130 4.275 1.00 . A A . 223 TYR H 1 1
11 27415 1 1 136 TYR HA H 12.775 3.535 1.314 1.00 . A A . 223 TYR HA 1 1
11 27416 1 1 136 TYR HB2 H 10.814 4.645 2.334 1.00 . A A . 223 TYR HB2 1 1
11 27417 1 1 136 TYR HB3 H 11.882 5.511 3.438 1.00 . A A . 223 TYR HB3 1 1
11 27418 1 1 136 TYR HD1 H 13.108 5.115 -0.052 1.00 . A A . 223 TYR HD1 1 1
11 27419 1 1 136 TYR HD2 H 10.696 7.561 2.574 1.00 . A A . 223 TYR HD2 1 1
11 27420 1 1 136 TYR HE1 H 13.295 6.988 -1.630 1.00 . A A . 223 TYR HE1 1 1
11 27421 1 1 136 TYR HE2 H 10.874 9.439 0.955 1.00 . A A . 223 TYR HE2 1 1
11 27422 1 1 136 TYR HH H 11.670 10.096 -1.126 1.00 . A A . 223 TYR HH 1 1
11 27423 1 1 136 TYR N N 12.604 2.889 3.297 1.00 . A A . 223 TYR N 1 1
11 27424 1 1 136 TYR O O 14.631 5.187 3.392 1.00 . A A . 223 TYR O 1 1
11 27425 1 1 136 TYR OH O 12.248 9.352 -1.333 1.00 . A A . 223 TYR OH 1 1
11 27426 1 1 137 HIS C C 16.727 5.730 1.206 1.00 . A A . 224 HIS C 1 1
11 27427 1 1 137 HIS CA C 16.601 4.231 1.574 1.00 . A A . 224 HIS CA 1 1
11 27428 1 1 137 HIS CB C 17.284 3.356 0.501 1.00 . A A . 224 HIS CB 1 1
11 27429 1 1 137 HIS CD2 C 16.637 0.924 -0.080 1.00 . A A . 224 HIS CD2 1 1
11 27430 1 1 137 HIS CE1 C 17.581 -0.122 1.596 1.00 . A A . 224 HIS CE1 1 1
11 27431 1 1 137 HIS CG C 17.223 1.866 0.728 1.00 . A A . 224 HIS CG 1 1
11 27432 1 1 137 HIS H H 14.845 3.089 1.098 1.00 . A A . 224 HIS H 1 1
11 27433 1 1 137 HIS HA H 17.103 4.091 2.534 1.00 . A A . 224 HIS HA 1 1
11 27434 1 1 137 HIS HB2 H 16.838 3.589 -0.466 1.00 . A A . 224 HIS HB2 1 1
11 27435 1 1 137 HIS HB3 H 18.334 3.646 0.431 1.00 . A A . 224 HIS HB3 1 1
11 27436 1 1 137 HIS HD1 H 18.435 1.581 2.463 1.00 . A A . 224 HIS HD1 1 1
11 27437 1 1 137 HIS HD2 H 16.109 1.096 -1.015 1.00 . A A . 224 HIS HD2 1 1
11 27438 1 1 137 HIS HE1 H 17.925 -0.905 2.258 1.00 . A A . 224 HIS HE1 1 1
11 27439 1 1 137 HIS N N 15.196 3.821 1.696 1.00 . A A . 224 HIS N 1 1
11 27440 1 1 137 HIS ND1 N 17.831 1.182 1.761 1.00 . A A . 224 HIS ND1 1 1
11 27441 1 1 137 HIS NE2 N 16.868 -0.333 0.481 1.00 . A A . 224 HIS NE2 1 1
11 27442 1 1 137 HIS O O 15.839 6.282 0.561 1.00 . A A . 224 HIS O 1 1
11 27443 1 1 138 SER C C 18.449 7.935 -0.365 1.00 . A A . 225 SER C 1 1
11 27444 1 1 138 SER CA C 18.062 7.799 1.121 1.00 . A A . 225 SER CA 1 1
11 27445 1 1 138 SER CB C 19.096 8.470 2.044 1.00 . A A . 225 SER CB 1 1
11 27446 1 1 138 SER H H 18.618 5.918 1.956 1.00 . A A . 225 SER H 1 1
11 27447 1 1 138 SER HA H 17.126 8.348 1.235 1.00 . A A . 225 SER HA 1 1
11 27448 1 1 138 SER HB2 H 20.018 7.887 2.025 1.00 . A A . 225 SER HB2 1 1
11 27449 1 1 138 SER HB3 H 19.306 9.474 1.678 1.00 . A A . 225 SER HB3 1 1
11 27450 1 1 138 SER HG H 19.221 9.097 3.907 1.00 . A A . 225 SER HG 1 1
11 27451 1 1 138 SER N N 17.852 6.390 1.504 1.00 . A A . 225 SER N 1 1
11 27452 1 1 138 SER O O 19.445 8.582 -0.694 1.00 . A A . 225 SER O 1 1
11 27453 1 1 138 SER OG O 18.614 8.566 3.371 1.00 . A A . 225 SER OG 1 1
11 27454 1 1 139 LEU C C 17.108 8.580 -3.242 1.00 . A A . 226 LEU C 1 1
11 27455 1 1 139 LEU CA C 17.902 7.379 -2.714 1.00 . A A . 226 LEU CA 1 1
11 27456 1 1 139 LEU CB C 17.624 6.019 -3.405 1.00 . A A . 226 LEU CB 1 1
11 27457 1 1 139 LEU CD1 C 15.747 6.068 -5.147 1.00 . A A . 226 LEU CD1 1 1
11 27458 1 1 139 LEU CD2 C 16.000 4.099 -3.669 1.00 . A A . 226 LEU CD2 1 1
11 27459 1 1 139 LEU CG C 16.162 5.624 -3.732 1.00 . A A . 226 LEU CG 1 1
11 27460 1 1 139 LEU H H 16.832 6.864 -0.937 1.00 . A A . 226 LEU H 1 1
11 27461 1 1 139 LEU HA H 18.962 7.582 -2.896 1.00 . A A . 226 LEU HA 1 1
11 27462 1 1 139 LEU HB2 H 18.185 6.006 -4.338 1.00 . A A . 226 LEU HB2 1 1
11 27463 1 1 139 LEU HB3 H 18.066 5.246 -2.771 1.00 . A A . 226 LEU HB3 1 1
11 27464 1 1 139 LEU HD11 H 16.340 5.542 -5.895 1.00 . A A . 226 LEU HD11 1 1
11 27465 1 1 139 LEU HD12 H 14.692 5.841 -5.310 1.00 . A A . 226 LEU HD12 1 1
11 27466 1 1 139 LEU HD13 H 15.895 7.139 -5.284 1.00 . A A . 226 LEU HD13 1 1
11 27467 1 1 139 LEU HD21 H 16.667 3.619 -4.384 1.00 . A A . 226 LEU HD21 1 1
11 27468 1 1 139 LEU HD22 H 16.230 3.738 -2.667 1.00 . A A . 226 LEU HD22 1 1
11 27469 1 1 139 LEU HD23 H 14.970 3.826 -3.905 1.00 . A A . 226 LEU HD23 1 1
11 27470 1 1 139 LEU HG H 15.490 6.060 -2.992 1.00 . A A . 226 LEU HG 1 1
11 27471 1 1 139 LEU N N 17.698 7.288 -1.268 1.00 . A A . 226 LEU N 1 1
11 27472 1 1 139 LEU O O 15.877 8.600 -3.194 1.00 . A A . 226 LEU O 1 1
11 27473 1 1 140 THR C C 16.900 10.805 -5.675 1.00 . A A . 227 THR C 1 1
11 27474 1 1 140 THR CA C 17.244 10.848 -4.197 1.00 . A A . 227 THR CA 1 1
11 27475 1 1 140 THR CB C 18.181 12.032 -3.909 1.00 . A A . 227 THR CB 1 1
11 27476 1 1 140 THR CG2 C 18.278 12.337 -2.412 1.00 . A A . 227 THR CG2 1 1
11 27477 1 1 140 THR H H 18.835 9.565 -3.645 1.00 . A A . 227 THR H 1 1
11 27478 1 1 140 THR HA H 16.311 10.998 -3.661 1.00 . A A . 227 THR HA 1 1
11 27479 1 1 140 THR HB H 17.800 12.924 -4.414 1.00 . A A . 227 THR HB 1 1
11 27480 1 1 140 THR HG1 H 20.057 12.491 -4.162 1.00 . A A . 227 THR HG1 1 1
11 27481 1 1 140 THR HG21 H 17.287 12.582 -2.023 1.00 . A A . 227 THR HG21 1 1
11 27482 1 1 140 THR HG22 H 18.669 11.480 -1.866 1.00 . A A . 227 THR HG22 1 1
11 27483 1 1 140 THR HG23 H 18.932 13.191 -2.249 1.00 . A A . 227 THR HG23 1 1
11 27484 1 1 140 THR N N 17.829 9.601 -3.705 1.00 . A A . 227 THR N 1 1
11 27485 1 1 140 THR O O 16.137 11.641 -6.147 1.00 . A A . 227 THR O 1 1
11 27486 1 1 140 THR OG1 O 19.487 11.740 -4.368 1.00 . A A . 227 THR OG1 1 1
11 27487 1 1 141 ASP C C 15.966 9.064 -8.209 1.00 . A A . 228 ASP C 1 1
11 27488 1 1 141 ASP CA C 17.281 9.771 -7.878 1.00 . A A . 228 ASP CA 1 1
11 27489 1 1 141 ASP CB C 18.527 9.192 -8.570 1.00 . A A . 228 ASP CB 1 1
11 27490 1 1 141 ASP CG C 18.953 7.794 -8.103 1.00 . A A . 228 ASP CG 1 1
11 27491 1 1 141 ASP H H 18.100 9.197 -6.009 1.00 . A A . 228 ASP H 1 1
11 27492 1 1 141 ASP HA H 17.146 10.777 -8.261 1.00 . A A . 228 ASP HA 1 1
11 27493 1 1 141 ASP HB2 H 18.331 9.171 -9.646 1.00 . A A . 228 ASP HB2 1 1
11 27494 1 1 141 ASP HB3 H 19.352 9.886 -8.391 1.00 . A A . 228 ASP HB3 1 1
11 27495 1 1 141 ASP N N 17.477 9.873 -6.438 1.00 . A A . 228 ASP N 1 1
11 27496 1 1 141 ASP O O 15.944 7.949 -8.721 1.00 . A A . 228 ASP O 1 1
11 27497 1 1 141 ASP OD1 O 18.777 7.426 -6.920 1.00 . A A . 228 ASP OD1 1 1
11 27498 1 1 141 ASP OD2 O 19.526 7.038 -8.931 1.00 . A A . 228 ASP OD2 1 1
11 27499 1 1 142 LEU C C 13.244 9.090 -9.782 1.00 . A A . 229 LEU C 1 1
11 27500 1 1 142 LEU CA C 13.474 9.395 -8.298 1.00 . A A . 229 LEU CA 1 1
11 27501 1 1 142 LEU CB C 12.516 10.520 -7.838 1.00 . A A . 229 LEU CB 1 1
11 27502 1 1 142 LEU CD1 C 11.634 12.054 -6.094 1.00 . A A . 229 LEU CD1 1 1
11 27503 1 1 142 LEU CD2 C 12.436 9.775 -5.394 1.00 . A A . 229 LEU CD2 1 1
11 27504 1 1 142 LEU CG C 12.649 10.942 -6.368 1.00 . A A . 229 LEU CG 1 1
11 27505 1 1 142 LEU H H 14.994 10.663 -7.505 1.00 . A A . 229 LEU H 1 1
11 27506 1 1 142 LEU HA H 13.253 8.474 -7.756 1.00 . A A . 229 LEU HA 1 1
11 27507 1 1 142 LEU HB2 H 12.681 11.407 -8.453 1.00 . A A . 229 LEU HB2 1 1
11 27508 1 1 142 LEU HB3 H 11.485 10.198 -8.013 1.00 . A A . 229 LEU HB3 1 1
11 27509 1 1 142 LEU HD11 H 10.630 11.714 -6.340 1.00 . A A . 229 LEU HD11 1 1
11 27510 1 1 142 LEU HD12 H 11.669 12.334 -5.042 1.00 . A A . 229 LEU HD12 1 1
11 27511 1 1 142 LEU HD13 H 11.875 12.932 -6.693 1.00 . A A . 229 LEU HD13 1 1
11 27512 1 1 142 LEU HD21 H 11.456 9.330 -5.559 1.00 . A A . 229 LEU HD21 1 1
11 27513 1 1 142 LEU HD22 H 13.210 9.019 -5.531 1.00 . A A . 229 LEU HD22 1 1
11 27514 1 1 142 LEU HD23 H 12.503 10.137 -4.369 1.00 . A A . 229 LEU HD23 1 1
11 27515 1 1 142 LEU HG H 13.648 11.344 -6.239 1.00 . A A . 229 LEU HG 1 1
11 27516 1 1 142 LEU N N 14.861 9.785 -7.991 1.00 . A A . 229 LEU N 1 1
11 27517 1 1 142 LEU O O 12.190 8.593 -10.166 1.00 . A A . 229 LEU O 1 1
11 27518 1 1 143 THR C C 14.713 7.650 -12.290 1.00 . A A . 230 THR C 1 1
11 27519 1 1 143 THR CA C 14.290 9.089 -12.049 1.00 . A A . 230 THR CA 1 1
11 27520 1 1 143 THR CB C 15.205 10.124 -12.716 1.00 . A A . 230 THR CB 1 1
11 27521 1 1 143 THR CG2 C 16.657 10.120 -12.220 1.00 . A A . 230 THR CG2 1 1
11 27522 1 1 143 THR H H 15.103 9.663 -10.185 1.00 . A A . 230 THR H 1 1
11 27523 1 1 143 THR HA H 13.286 9.164 -12.445 1.00 . A A . 230 THR HA 1 1
11 27524 1 1 143 THR HB H 14.785 11.111 -12.527 1.00 . A A . 230 THR HB 1 1
11 27525 1 1 143 THR HG1 H 15.664 10.641 -14.508 1.00 . A A . 230 THR HG1 1 1
11 27526 1 1 143 THR HG21 H 16.699 10.353 -11.159 1.00 . A A . 230 THR HG21 1 1
11 27527 1 1 143 THR HG22 H 17.126 9.151 -12.400 1.00 . A A . 230 THR HG22 1 1
11 27528 1 1 143 THR HG23 H 17.224 10.883 -12.756 1.00 . A A . 230 THR HG23 1 1
11 27529 1 1 143 THR N N 14.239 9.385 -10.623 1.00 . A A . 230 THR N 1 1
11 27530 1 1 143 THR O O 14.229 7.000 -13.206 1.00 . A A . 230 THR O 1 1
11 27531 1 1 143 THR OG1 O 15.221 9.895 -14.094 1.00 . A A . 230 THR OG1 1 1
11 27532 1 1 144 ARG C C 14.797 4.844 -10.614 1.00 . A A . 231 ARG C 1 1
11 27533 1 1 144 ARG CA C 15.879 5.707 -11.276 1.00 . A A . 231 ARG CA 1 1
11 27534 1 1 144 ARG CB C 17.200 5.603 -10.509 1.00 . A A . 231 ARG CB 1 1
11 27535 1 1 144 ARG CD C 19.389 4.270 -10.778 1.00 . A A . 231 ARG CD 1 1
11 27536 1 1 144 ARG CG C 17.857 4.228 -10.692 1.00 . A A . 231 ARG CG 1 1
11 27537 1 1 144 ARG CZ C 20.140 5.909 -12.538 1.00 . A A . 231 ARG CZ 1 1
11 27538 1 1 144 ARG H H 15.786 7.709 -10.597 1.00 . A A . 231 ARG H 1 1
11 27539 1 1 144 ARG HA H 16.007 5.375 -12.302 1.00 . A A . 231 ARG HA 1 1
11 27540 1 1 144 ARG HB2 H 17.861 6.387 -10.868 1.00 . A A . 231 ARG HB2 1 1
11 27541 1 1 144 ARG HB3 H 16.994 5.764 -9.447 1.00 . A A . 231 ARG HB3 1 1
11 27542 1 1 144 ARG HD2 H 19.802 4.914 -10.007 1.00 . A A . 231 ARG HD2 1 1
11 27543 1 1 144 ARG HD3 H 19.773 3.265 -10.608 1.00 . A A . 231 ARG HD3 1 1
11 27544 1 1 144 ARG HE H 19.692 4.007 -12.856 1.00 . A A . 231 ARG HE 1 1
11 27545 1 1 144 ARG HG2 H 17.554 3.598 -9.856 1.00 . A A . 231 ARG HG2 1 1
11 27546 1 1 144 ARG HG3 H 17.465 3.780 -11.605 1.00 . A A . 231 ARG HG3 1 1
11 27547 1 1 144 ARG HH11 H 20.005 6.812 -10.714 1.00 . A A . 231 ARG HH11 1 1
11 27548 1 1 144 ARG HH12 H 20.308 7.881 -12.064 1.00 . A A . 231 ARG HH12 1 1
11 27549 1 1 144 ARG HH21 H 20.257 5.217 -14.418 1.00 . A A . 231 ARG HH21 1 1
11 27550 1 1 144 ARG HH22 H 20.550 6.930 -14.275 1.00 . A A . 231 ARG HH22 1 1
11 27551 1 1 144 ARG N N 15.510 7.115 -11.367 1.00 . A A . 231 ARG N 1 1
11 27552 1 1 144 ARG NE N 19.819 4.696 -12.118 1.00 . A A . 231 ARG NE 1 1
11 27553 1 1 144 ARG NH1 N 20.212 6.943 -11.712 1.00 . A A . 231 ARG NH1 1 1
11 27554 1 1 144 ARG NH2 N 20.335 6.046 -13.836 1.00 . A A . 231 ARG NH2 1 1
11 27555 1 1 144 ARG O O 15.027 3.667 -10.324 1.00 . A A . 231 ARG O 1 1
11 27556 1 1 145 PHE C C 12.177 3.518 -10.932 1.00 . A A . 232 PHE C 1 1
11 27557 1 1 145 PHE CA C 12.479 4.610 -9.904 1.00 . A A . 232 PHE CA 1 1
11 27558 1 1 145 PHE CB C 11.274 5.532 -9.692 1.00 . A A . 232 PHE CB 1 1
11 27559 1 1 145 PHE CD1 C 9.485 4.223 -8.445 1.00 . A A . 232 PHE CD1 1 1
11 27560 1 1 145 PHE CD2 C 9.171 4.636 -10.814 1.00 . A A . 232 PHE CD2 1 1
11 27561 1 1 145 PHE CE1 C 8.250 3.551 -8.399 1.00 . A A . 232 PHE CE1 1 1
11 27562 1 1 145 PHE CE2 C 7.963 3.914 -10.782 1.00 . A A . 232 PHE CE2 1 1
11 27563 1 1 145 PHE CG C 9.937 4.802 -9.642 1.00 . A A . 232 PHE CG 1 1
11 27564 1 1 145 PHE CZ C 7.490 3.386 -9.568 1.00 . A A . 232 PHE CZ 1 1
11 27565 1 1 145 PHE H H 13.446 6.352 -10.653 1.00 . A A . 232 PHE H 1 1
11 27566 1 1 145 PHE HA H 12.749 4.128 -8.962 1.00 . A A . 232 PHE HA 1 1
11 27567 1 1 145 PHE HB2 H 11.455 6.094 -8.775 1.00 . A A . 232 PHE HB2 1 1
11 27568 1 1 145 PHE HB3 H 11.228 6.253 -10.511 1.00 . A A . 232 PHE HB3 1 1
11 27569 1 1 145 PHE HD1 H 10.097 4.289 -7.560 1.00 . A A . 232 PHE HD1 1 1
11 27570 1 1 145 PHE HD2 H 9.527 5.031 -11.754 1.00 . A A . 232 PHE HD2 1 1
11 27571 1 1 145 PHE HE1 H 7.896 3.136 -7.469 1.00 . A A . 232 PHE HE1 1 1
11 27572 1 1 145 PHE HE2 H 7.399 3.771 -11.692 1.00 . A A . 232 PHE HE2 1 1
11 27573 1 1 145 PHE HZ H 6.554 2.845 -9.533 1.00 . A A . 232 PHE HZ 1 1
11 27574 1 1 145 PHE N N 13.613 5.403 -10.355 1.00 . A A . 232 PHE N 1 1
11 27575 1 1 145 PHE O O 11.890 3.811 -12.094 1.00 . A A . 232 PHE O 1 1
11 27576 1 1 146 ARG C C 11.418 -0.073 -10.576 1.00 . A A . 233 ARG C 1 1
11 27577 1 1 146 ARG CA C 11.964 1.115 -11.364 1.00 . A A . 233 ARG CA 1 1
11 27578 1 1 146 ARG CB C 13.193 0.764 -12.224 1.00 . A A . 233 ARG CB 1 1
11 27579 1 1 146 ARG CD C 15.571 -0.031 -12.320 1.00 . A A . 233 ARG CD 1 1
11 27580 1 1 146 ARG CG C 14.293 0.002 -11.473 1.00 . A A . 233 ARG CG 1 1
11 27581 1 1 146 ARG CZ C 16.406 -2.372 -12.504 1.00 . A A . 233 ARG CZ 1 1
11 27582 1 1 146 ARG H H 12.547 2.077 -9.552 1.00 . A A . 233 ARG H 1 1
11 27583 1 1 146 ARG HA H 11.175 1.414 -12.055 1.00 . A A . 233 ARG HA 1 1
11 27584 1 1 146 ARG HB2 H 12.864 0.149 -13.063 1.00 . A A . 233 ARG HB2 1 1
11 27585 1 1 146 ARG HB3 H 13.607 1.685 -12.638 1.00 . A A . 233 ARG HB3 1 1
11 27586 1 1 146 ARG HD2 H 15.314 -0.102 -13.379 1.00 . A A . 233 ARG HD2 1 1
11 27587 1 1 146 ARG HD3 H 16.116 0.902 -12.166 1.00 . A A . 233 ARG HD3 1 1
11 27588 1 1 146 ARG HE H 17.073 -1.060 -11.179 1.00 . A A . 233 ARG HE 1 1
11 27589 1 1 146 ARG HG2 H 14.512 0.484 -10.519 1.00 . A A . 233 ARG HG2 1 1
11 27590 1 1 146 ARG HG3 H 13.948 -1.018 -11.290 1.00 . A A . 233 ARG HG3 1 1
11 27591 1 1 146 ARG HH11 H 14.909 -2.117 -13.892 1.00 . A A . 233 ARG HH11 1 1
11 27592 1 1 146 ARG HH12 H 15.686 -3.656 -13.890 1.00 . A A . 233 ARG HH12 1 1
11 27593 1 1 146 ARG HH21 H 17.805 -2.975 -11.205 1.00 . A A . 233 ARG HH21 1 1
11 27594 1 1 146 ARG HH22 H 17.284 -4.205 -12.342 1.00 . A A . 233 ARG HH22 1 1
11 27595 1 1 146 ARG N N 12.243 2.256 -10.501 1.00 . A A . 233 ARG N 1 1
11 27596 1 1 146 ARG NE N 16.418 -1.171 -11.950 1.00 . A A . 233 ARG NE 1 1
11 27597 1 1 146 ARG NH1 N 15.597 -2.743 -13.480 1.00 . A A . 233 ARG NH1 1 1
11 27598 1 1 146 ARG NH2 N 17.241 -3.255 -12.016 1.00 . A A . 233 ARG NH2 1 1
11 27599 1 1 146 ARG O O 11.529 -0.154 -9.357 1.00 . A A . 233 ARG O 1 1
11 27600 1 1 147 LEU C C 11.013 -3.331 -11.031 1.00 . A A . 234 LEU C 1 1
11 27601 1 1 147 LEU CA C 10.074 -2.146 -10.793 1.00 . A A . 234 LEU CA 1 1
11 27602 1 1 147 LEU CB C 8.728 -2.307 -11.540 1.00 . A A . 234 LEU CB 1 1
11 27603 1 1 147 LEU CD1 C 6.684 -1.315 -12.618 1.00 . A A . 234 LEU CD1 1 1
11 27604 1 1 147 LEU CD2 C 7.613 -0.195 -10.561 1.00 . A A . 234 LEU CD2 1 1
11 27605 1 1 147 LEU CG C 7.951 -1.001 -11.824 1.00 . A A . 234 LEU CG 1 1
11 27606 1 1 147 LEU H H 10.728 -0.825 -12.300 1.00 . A A . 234 LEU H 1 1
11 27607 1 1 147 LEU HA H 9.888 -2.048 -9.716 1.00 . A A . 234 LEU HA 1 1
11 27608 1 1 147 LEU HB2 H 8.928 -2.784 -12.502 1.00 . A A . 234 LEU HB2 1 1
11 27609 1 1 147 LEU HB3 H 8.101 -2.989 -10.964 1.00 . A A . 234 LEU HB3 1 1
11 27610 1 1 147 LEU HD11 H 5.991 -1.901 -12.017 1.00 . A A . 234 LEU HD11 1 1
11 27611 1 1 147 LEU HD12 H 6.212 -0.386 -12.916 1.00 . A A . 234 LEU HD12 1 1
11 27612 1 1 147 LEU HD13 H 6.942 -1.866 -13.519 1.00 . A A . 234 LEU HD13 1 1
11 27613 1 1 147 LEU HD21 H 7.010 -0.797 -9.886 1.00 . A A . 234 LEU HD21 1 1
11 27614 1 1 147 LEU HD22 H 8.520 0.113 -10.046 1.00 . A A . 234 LEU HD22 1 1
11 27615 1 1 147 LEU HD23 H 7.051 0.696 -10.836 1.00 . A A . 234 LEU HD23 1 1
11 27616 1 1 147 LEU HG H 8.558 -0.365 -12.466 1.00 . A A . 234 LEU HG 1 1
11 27617 1 1 147 LEU N N 10.761 -0.967 -11.306 1.00 . A A . 234 LEU N 1 1
11 27618 1 1 147 LEU O O 11.409 -3.578 -12.177 1.00 . A A . 234 LEU O 1 1
11 27619 1 1 148 SER C C 11.645 -6.476 -9.754 1.00 . A A . 235 SER C 1 1
11 27620 1 1 148 SER CA C 12.353 -5.128 -10.028 1.00 . A A . 235 SER CA 1 1
11 27621 1 1 148 SER CB C 13.550 -4.804 -9.112 1.00 . A A . 235 SER CB 1 1
11 27622 1 1 148 SER H H 11.159 -3.725 -9.042 1.00 . A A . 235 SER H 1 1
11 27623 1 1 148 SER HA H 12.757 -5.210 -11.039 1.00 . A A . 235 SER HA 1 1
11 27624 1 1 148 SER HB2 H 14.029 -3.900 -9.488 1.00 . A A . 235 SER HB2 1 1
11 27625 1 1 148 SER HB3 H 13.178 -4.585 -8.120 1.00 . A A . 235 SER HB3 1 1
11 27626 1 1 148 SER HG H 15.320 -5.476 -8.586 1.00 . A A . 235 SER HG 1 1
11 27627 1 1 148 SER N N 11.444 -4.002 -9.965 1.00 . A A . 235 SER N 1 1
11 27628 1 1 148 SER O O 10.419 -6.609 -9.621 1.00 . A A . 235 SER O 1 1
11 27629 1 1 148 SER OG O 14.528 -5.827 -9.021 1.00 . A A . 235 SER OG 1 1
11 27630 1 1 149 GLN C C 11.368 -9.388 -8.521 1.00 . A A . 236 GLN C 1 1
11 27631 1 1 149 GLN CA C 12.129 -8.903 -9.753 1.00 . A A . 236 GLN CA 1 1
11 27632 1 1 149 GLN CB C 13.419 -9.705 -9.954 1.00 . A A . 236 GLN CB 1 1
11 27633 1 1 149 GLN CD C 14.130 -11.464 -11.662 1.00 . A A . 236 GLN CD 1 1
11 27634 1 1 149 GLN CG C 13.179 -11.121 -10.518 1.00 . A A . 236 GLN CG 1 1
11 27635 1 1 149 GLN H H 13.472 -7.275 -9.723 1.00 . A A . 236 GLN H 1 1
11 27636 1 1 149 GLN HA H 11.485 -9.046 -10.612 1.00 . A A . 236 GLN HA 1 1
11 27637 1 1 149 GLN HB2 H 14.072 -9.173 -10.652 1.00 . A A . 236 GLN HB2 1 1
11 27638 1 1 149 GLN HB3 H 13.906 -9.765 -8.980 1.00 . A A . 236 GLN HB3 1 1
11 27639 1 1 149 GLN HE21 H 15.375 -12.567 -10.481 1.00 . A A . 236 GLN HE21 1 1
11 27640 1 1 149 GLN HE22 H 15.870 -12.252 -12.129 1.00 . A A . 236 GLN HE22 1 1
11 27641 1 1 149 GLN HG2 H 13.285 -11.851 -9.718 1.00 . A A . 236 GLN HG2 1 1
11 27642 1 1 149 GLN HG3 H 12.167 -11.217 -10.905 1.00 . A A . 236 GLN HG3 1 1
11 27643 1 1 149 GLN N N 12.483 -7.502 -9.729 1.00 . A A . 236 GLN N 1 1
11 27644 1 1 149 GLN NE2 N 15.142 -12.282 -11.427 1.00 . A A . 236 GLN NE2 1 1
11 27645 1 1 149 GLN O O 10.786 -10.453 -8.600 1.00 . A A . 236 GLN O 1 1
11 27646 1 1 149 GLN OE1 O 14.006 -10.954 -12.766 1.00 . A A . 236 GLN OE1 1 1
11 27647 1 1 150 ASP C C 9.019 -8.888 -6.653 1.00 . A A . 237 ASP C 1 1
11 27648 1 1 150 ASP CA C 10.502 -8.977 -6.263 1.00 . A A . 237 ASP CA 1 1
11 27649 1 1 150 ASP CB C 10.900 -8.065 -5.087 1.00 . A A . 237 ASP CB 1 1
11 27650 1 1 150 ASP CG C 9.766 -7.328 -4.357 1.00 . A A . 237 ASP CG 1 1
11 27651 1 1 150 ASP H H 11.876 -7.794 -7.372 1.00 . A A . 237 ASP H 1 1
11 27652 1 1 150 ASP HA H 10.678 -10.010 -5.949 1.00 . A A . 237 ASP HA 1 1
11 27653 1 1 150 ASP HB2 H 11.436 -8.679 -4.363 1.00 . A A . 237 ASP HB2 1 1
11 27654 1 1 150 ASP HB3 H 11.617 -7.326 -5.433 1.00 . A A . 237 ASP HB3 1 1
11 27655 1 1 150 ASP N N 11.363 -8.661 -7.404 1.00 . A A . 237 ASP N 1 1
11 27656 1 1 150 ASP O O 8.304 -9.881 -6.529 1.00 . A A . 237 ASP O 1 1
11 27657 1 1 150 ASP OD1 O 8.772 -7.981 -3.984 1.00 . A A . 237 ASP OD1 1 1
11 27658 1 1 150 ASP OD2 O 10.008 -6.147 -4.006 1.00 . A A . 237 ASP OD2 1 1
11 27659 1 1 151 ASP C C 6.734 -8.524 -8.591 1.00 . A A . 238 ASP C 1 1
11 27660 1 1 151 ASP CA C 7.129 -7.563 -7.475 1.00 . A A . 238 ASP CA 1 1
11 27661 1 1 151 ASP CB C 6.797 -6.114 -7.857 1.00 . A A . 238 ASP CB 1 1
11 27662 1 1 151 ASP CG C 5.307 -5.986 -8.220 1.00 . A A . 238 ASP CG 1 1
11 27663 1 1 151 ASP H H 9.235 -7.026 -7.401 1.00 . A A . 238 ASP H 1 1
11 27664 1 1 151 ASP HA H 6.547 -7.808 -6.589 1.00 . A A . 238 ASP HA 1 1
11 27665 1 1 151 ASP HB2 H 7.031 -5.456 -7.016 1.00 . A A . 238 ASP HB2 1 1
11 27666 1 1 151 ASP HB3 H 7.412 -5.811 -8.707 1.00 . A A . 238 ASP HB3 1 1
11 27667 1 1 151 ASP N N 8.564 -7.745 -7.179 1.00 . A A . 238 ASP N 1 1
11 27668 1 1 151 ASP O O 5.714 -9.215 -8.524 1.00 . A A . 238 ASP O 1 1
11 27669 1 1 151 ASP OD1 O 4.509 -5.737 -7.288 1.00 . A A . 238 ASP OD1 1 1
11 27670 1 1 151 ASP OD2 O 4.989 -6.158 -9.422 1.00 . A A . 238 ASP OD2 1 1
11 27671 1 1 152 ILE C C 7.531 -11.037 -10.112 1.00 . A A . 239 ILE C 1 1
11 27672 1 1 152 ILE CA C 7.542 -9.589 -10.652 1.00 . A A . 239 ILE CA 1 1
11 27673 1 1 152 ILE CB C 8.638 -9.264 -11.698 1.00 . A A . 239 ILE CB 1 1
11 27674 1 1 152 ILE CD1 C 7.772 -6.835 -12.142 1.00 . A A . 239 ILE CD1 1 1
11 27675 1 1 152 ILE CG1 C 8.166 -8.199 -12.721 1.00 . A A . 239 ILE CG1 1 1
11 27676 1 1 152 ILE CG2 C 9.113 -10.480 -12.507 1.00 . A A . 239 ILE CG2 1 1
11 27677 1 1 152 ILE H H 8.458 -8.020 -9.477 1.00 . A A . 239 ILE H 1 1
11 27678 1 1 152 ILE HA H 6.569 -9.454 -11.130 1.00 . A A . 239 ILE HA 1 1
11 27679 1 1 152 ILE HB H 9.514 -8.896 -11.167 1.00 . A A . 239 ILE HB 1 1
11 27680 1 1 152 ILE HD11 H 6.876 -6.926 -11.530 1.00 . A A . 239 ILE HD11 1 1
11 27681 1 1 152 ILE HD12 H 8.589 -6.437 -11.542 1.00 . A A . 239 ILE HD12 1 1
11 27682 1 1 152 ILE HD13 H 7.561 -6.145 -12.957 1.00 . A A . 239 ILE HD13 1 1
11 27683 1 1 152 ILE HG12 H 8.971 -8.028 -13.437 1.00 . A A . 239 ILE HG12 1 1
11 27684 1 1 152 ILE HG13 H 7.311 -8.595 -13.274 1.00 . A A . 239 ILE HG13 1 1
11 27685 1 1 152 ILE HG21 H 8.279 -10.892 -13.076 1.00 . A A . 239 ILE HG21 1 1
11 27686 1 1 152 ILE HG22 H 9.901 -10.181 -13.200 1.00 . A A . 239 ILE HG22 1 1
11 27687 1 1 152 ILE HG23 H 9.526 -11.237 -11.840 1.00 . A A . 239 ILE HG23 1 1
11 27688 1 1 152 ILE N N 7.646 -8.627 -9.561 1.00 . A A . 239 ILE N 1 1
11 27689 1 1 152 ILE O O 6.783 -11.841 -10.665 1.00 . A A . 239 ILE O 1 1
11 27690 1 1 153 ASN C C 6.708 -12.916 -7.818 1.00 . A A . 240 ASN C 1 1
11 27691 1 1 153 ASN CA C 8.106 -12.750 -8.441 1.00 . A A . 240 ASN CA 1 1
11 27692 1 1 153 ASN CB C 9.178 -13.004 -7.349 1.00 . A A . 240 ASN CB 1 1
11 27693 1 1 153 ASN CG C 10.496 -13.592 -7.821 1.00 . A A . 240 ASN CG 1 1
11 27694 1 1 153 ASN H H 8.796 -10.716 -8.515 1.00 . A A . 240 ASN H 1 1
11 27695 1 1 153 ASN HA H 8.209 -13.514 -9.219 1.00 . A A . 240 ASN HA 1 1
11 27696 1 1 153 ASN HB2 H 9.386 -12.084 -6.809 1.00 . A A . 240 ASN HB2 1 1
11 27697 1 1 153 ASN HB3 H 8.764 -13.711 -6.629 1.00 . A A . 240 ASN HB3 1 1
11 27698 1 1 153 ASN HD21 H 10.496 -12.461 -9.470 1.00 . A A . 240 ASN HD21 1 1
11 27699 1 1 153 ASN HD22 H 11.809 -13.643 -9.349 1.00 . A A . 240 ASN HD22 1 1
11 27700 1 1 153 ASN N N 8.262 -11.413 -9.046 1.00 . A A . 240 ASN N 1 1
11 27701 1 1 153 ASN ND2 N 10.959 -13.242 -9.004 1.00 . A A . 240 ASN ND2 1 1
11 27702 1 1 153 ASN O O 6.036 -13.924 -8.063 1.00 . A A . 240 ASN O 1 1
11 27703 1 1 153 ASN OD1 O 11.127 -14.366 -7.116 1.00 . A A . 240 ASN OD1 1 1
11 27704 1 1 154 GLY C C 3.781 -12.133 -7.087 1.00 . A A . 241 GLY C 1 1
11 27705 1 1 154 GLY CA C 5.034 -12.069 -6.228 1.00 . A A . 241 GLY CA 1 1
11 27706 1 1 154 GLY H H 6.820 -11.099 -6.934 1.00 . A A . 241 GLY H 1 1
11 27707 1 1 154 GLY HA2 H 5.093 -12.987 -5.647 1.00 . A A . 241 GLY HA2 1 1
11 27708 1 1 154 GLY HA3 H 4.947 -11.208 -5.567 1.00 . A A . 241 GLY HA3 1 1
11 27709 1 1 154 GLY N N 6.252 -11.941 -7.020 1.00 . A A . 241 GLY N 1 1
11 27710 1 1 154 GLY O O 2.931 -12.996 -6.885 1.00 . A A . 241 GLY O 1 1
11 27711 1 1 155 ILE C C 2.586 -12.490 -9.977 1.00 . A A . 242 ILE C 1 1
11 27712 1 1 155 ILE CA C 2.563 -11.258 -9.055 1.00 . A A . 242 ILE CA 1 1
11 27713 1 1 155 ILE CB C 2.565 -9.918 -9.817 1.00 . A A . 242 ILE CB 1 1
11 27714 1 1 155 ILE CD1 C 0.351 -10.388 -11.185 1.00 . A A . 242 ILE CD1 1 1
11 27715 1 1 155 ILE CG1 C 1.146 -9.484 -10.238 1.00 . A A . 242 ILE CG1 1 1
11 27716 1 1 155 ILE CG2 C 3.587 -9.907 -10.972 1.00 . A A . 242 ILE CG2 1 1
11 27717 1 1 155 ILE H H 4.383 -10.519 -8.166 1.00 . A A . 242 ILE H 1 1
11 27718 1 1 155 ILE HA H 1.639 -11.311 -8.492 1.00 . A A . 242 ILE HA 1 1
11 27719 1 1 155 ILE HB H 2.898 -9.151 -9.111 1.00 . A A . 242 ILE HB 1 1
11 27720 1 1 155 ILE HD11 H 0.998 -10.827 -11.940 1.00 . A A . 242 ILE HD11 1 1
11 27721 1 1 155 ILE HD12 H -0.148 -11.174 -10.621 1.00 . A A . 242 ILE HD12 1 1
11 27722 1 1 155 ILE HD13 H -0.407 -9.784 -11.684 1.00 . A A . 242 ILE HD13 1 1
11 27723 1 1 155 ILE HG12 H 0.547 -9.360 -9.337 1.00 . A A . 242 ILE HG12 1 1
11 27724 1 1 155 ILE HG13 H 1.223 -8.508 -10.707 1.00 . A A . 242 ILE HG13 1 1
11 27725 1 1 155 ILE HG21 H 3.223 -10.465 -11.832 1.00 . A A . 242 ILE HG21 1 1
11 27726 1 1 155 ILE HG22 H 3.788 -8.878 -11.259 1.00 . A A . 242 ILE HG22 1 1
11 27727 1 1 155 ILE HG23 H 4.528 -10.338 -10.638 1.00 . A A . 242 ILE HG23 1 1
11 27728 1 1 155 ILE N N 3.675 -11.257 -8.085 1.00 . A A . 242 ILE N 1 1
11 27729 1 1 155 ILE O O 1.527 -13.022 -10.321 1.00 . A A . 242 ILE O 1 1
11 27730 1 1 156 GLN C C 3.340 -15.453 -10.163 1.00 . A A . 243 GLN C 1 1
11 27731 1 1 156 GLN CA C 3.858 -14.293 -11.031 1.00 . A A . 243 GLN CA 1 1
11 27732 1 1 156 GLN CB C 5.272 -14.504 -11.600 1.00 . A A . 243 GLN CB 1 1
11 27733 1 1 156 GLN CD C 6.920 -13.702 -13.454 1.00 . A A . 243 GLN CD 1 1
11 27734 1 1 156 GLN CG C 5.492 -13.678 -12.896 1.00 . A A . 243 GLN CG 1 1
11 27735 1 1 156 GLN H H 4.608 -12.517 -10.072 1.00 . A A . 243 GLN H 1 1
11 27736 1 1 156 GLN HA H 3.176 -14.254 -11.863 1.00 . A A . 243 GLN HA 1 1
11 27737 1 1 156 GLN HB2 H 6.012 -14.257 -10.842 1.00 . A A . 243 GLN HB2 1 1
11 27738 1 1 156 GLN HB3 H 5.380 -15.560 -11.841 1.00 . A A . 243 GLN HB3 1 1
11 27739 1 1 156 GLN HE21 H 7.635 -13.179 -11.689 1.00 . A A . 243 GLN HE21 1 1
11 27740 1 1 156 GLN HE22 H 8.846 -13.550 -12.959 1.00 . A A . 243 GLN HE22 1 1
11 27741 1 1 156 GLN HG2 H 4.817 -14.046 -13.661 1.00 . A A . 243 GLN HG2 1 1
11 27742 1 1 156 GLN HG3 H 5.234 -12.638 -12.702 1.00 . A A . 243 GLN HG3 1 1
11 27743 1 1 156 GLN N N 3.765 -13.023 -10.315 1.00 . A A . 243 GLN N 1 1
11 27744 1 1 156 GLN NE2 N 7.897 -13.478 -12.625 1.00 . A A . 243 GLN NE2 1 1
11 27745 1 1 156 GLN O O 2.495 -16.224 -10.606 1.00 . A A . 243 GLN O 1 1
11 27746 1 1 156 GLN OE1 O 7.203 -13.861 -14.635 1.00 . A A . 243 GLN OE1 1 1
11 27747 1 1 157 SER C C 1.573 -16.388 -7.834 1.00 . A A . 244 SER C 1 1
11 27748 1 1 157 SER CA C 3.113 -16.500 -7.945 1.00 . A A . 244 SER CA 1 1
11 27749 1 1 157 SER CB C 3.776 -16.344 -6.570 1.00 . A A . 244 SER CB 1 1
11 27750 1 1 157 SER H H 4.407 -14.868 -8.555 1.00 . A A . 244 SER H 1 1
11 27751 1 1 157 SER HA H 3.318 -17.513 -8.292 1.00 . A A . 244 SER HA 1 1
11 27752 1 1 157 SER HB2 H 4.850 -16.509 -6.665 1.00 . A A . 244 SER HB2 1 1
11 27753 1 1 157 SER HB3 H 3.618 -15.335 -6.200 1.00 . A A . 244 SER HB3 1 1
11 27754 1 1 157 SER HG H 3.696 -17.194 -4.792 1.00 . A A . 244 SER HG 1 1
11 27755 1 1 157 SER N N 3.711 -15.527 -8.885 1.00 . A A . 244 SER N 1 1
11 27756 1 1 157 SER O O 0.858 -17.402 -7.831 1.00 . A A . 244 SER O 1 1
11 27757 1 1 157 SER OG O 3.236 -17.265 -5.639 1.00 . A A . 244 SER OG 1 1
11 27758 1 1 158 LEU C C -1.151 -15.270 -9.043 1.00 . A A . 245 LEU C 1 1
11 27759 1 1 158 LEU CA C -0.406 -14.880 -7.743 1.00 . A A . 245 LEU CA 1 1
11 27760 1 1 158 LEU CB C -0.630 -13.396 -7.369 1.00 . A A . 245 LEU CB 1 1
11 27761 1 1 158 LEU CD1 C -0.113 -11.513 -5.763 1.00 . A A . 245 LEU CD1 1 1
11 27762 1 1 158 LEU CD2 C -1.308 -13.519 -4.888 1.00 . A A . 245 LEU CD2 1 1
11 27763 1 1 158 LEU CG C -0.258 -13.037 -5.908 1.00 . A A . 245 LEU CG 1 1
11 27764 1 1 158 LEU H H 1.655 -14.357 -7.811 1.00 . A A . 245 LEU H 1 1
11 27765 1 1 158 LEU HA H -0.833 -15.495 -6.955 1.00 . A A . 245 LEU HA 1 1
11 27766 1 1 158 LEU HB2 H -0.044 -12.780 -8.051 1.00 . A A . 245 LEU HB2 1 1
11 27767 1 1 158 LEU HB3 H -1.677 -13.137 -7.526 1.00 . A A . 245 LEU HB3 1 1
11 27768 1 1 158 LEU HD11 H -1.062 -11.018 -5.975 1.00 . A A . 245 LEU HD11 1 1
11 27769 1 1 158 LEU HD12 H 0.204 -11.272 -4.749 1.00 . A A . 245 LEU HD12 1 1
11 27770 1 1 158 LEU HD13 H 0.648 -11.143 -6.449 1.00 . A A . 245 LEU HD13 1 1
11 27771 1 1 158 LEU HD21 H -2.241 -12.965 -5.008 1.00 . A A . 245 LEU HD21 1 1
11 27772 1 1 158 LEU HD22 H -1.504 -14.582 -5.013 1.00 . A A . 245 LEU HD22 1 1
11 27773 1 1 158 LEU HD23 H -0.943 -13.356 -3.873 1.00 . A A . 245 LEU HD23 1 1
11 27774 1 1 158 LEU HG H 0.699 -13.495 -5.654 1.00 . A A . 245 LEU HG 1 1
11 27775 1 1 158 LEU N N 1.032 -15.157 -7.804 1.00 . A A . 245 LEU N 1 1
11 27776 1 1 158 LEU O O -2.225 -15.856 -8.938 1.00 . A A . 245 LEU O 1 1
11 27777 1 1 159 TYR C C -0.336 -15.495 -12.739 1.00 . A A . 246 TYR C 1 1
11 27778 1 1 159 TYR CA C -1.281 -15.323 -11.533 1.00 . A A . 246 TYR CA 1 1
11 27779 1 1 159 TYR CB C -2.348 -14.253 -11.843 1.00 . A A . 246 TYR CB 1 1
11 27780 1 1 159 TYR CD1 C -3.746 -15.721 -13.411 1.00 . A A . 246 TYR CD1 1 1
11 27781 1 1 159 TYR CD2 C -3.350 -13.395 -14.003 1.00 . A A . 246 TYR CD2 1 1
11 27782 1 1 159 TYR CE1 C -4.483 -15.899 -14.600 1.00 . A A . 246 TYR CE1 1 1
11 27783 1 1 159 TYR CE2 C -4.064 -13.569 -15.199 1.00 . A A . 246 TYR CE2 1 1
11 27784 1 1 159 TYR CG C -3.166 -14.468 -13.111 1.00 . A A . 246 TYR CG 1 1
11 27785 1 1 159 TYR CZ C -4.639 -14.820 -15.503 1.00 . A A . 246 TYR CZ 1 1
11 27786 1 1 159 TYR H H 0.280 -14.525 -10.255 1.00 . A A . 246 TYR H 1 1
11 27787 1 1 159 TYR HA H -1.800 -16.276 -11.422 1.00 . A A . 246 TYR HA 1 1
11 27788 1 1 159 TYR HB2 H -3.041 -14.189 -11.009 1.00 . A A . 246 TYR HB2 1 1
11 27789 1 1 159 TYR HB3 H -1.849 -13.283 -11.910 1.00 . A A . 246 TYR HB3 1 1
11 27790 1 1 159 TYR HD1 H -3.606 -16.558 -12.742 1.00 . A A . 246 TYR HD1 1 1
11 27791 1 1 159 TYR HD2 H -2.945 -12.420 -13.781 1.00 . A A . 246 TYR HD2 1 1
11 27792 1 1 159 TYR HE1 H -4.917 -16.862 -14.834 1.00 . A A . 246 TYR HE1 1 1
11 27793 1 1 159 TYR HE2 H -4.184 -12.739 -15.879 1.00 . A A . 246 TYR HE2 1 1
11 27794 1 1 159 TYR HH H -5.321 -14.146 -17.179 1.00 . A A . 246 TYR HH 1 1
11 27795 1 1 159 TYR N N -0.619 -14.999 -10.240 1.00 . A A . 246 TYR N 1 1
11 27796 1 1 159 TYR O O -0.600 -16.368 -13.576 1.00 . A A . 246 TYR O 1 1
11 27797 1 1 159 TYR OH O -5.342 -14.958 -16.661 1.00 . A A . 246 TYR OH 1 1
11 27798 1 1 160 GLY C C 2.501 -16.201 -13.968 1.00 . A A . 247 GLY C 1 1
11 27799 1 1 160 GLY CA C 1.767 -14.833 -13.897 1.00 . A A . 247 GLY CA 1 1
11 27800 1 1 160 GLY H H 0.950 -14.052 -12.084 1.00 . A A . 247 GLY H 1 1
11 27801 1 1 160 GLY HA2 H 1.259 -14.703 -14.853 1.00 . A A . 247 GLY HA2 1 1
11 27802 1 1 160 GLY HA3 H 2.503 -14.034 -13.770 1.00 . A A . 247 GLY HA3 1 1
11 27803 1 1 160 GLY N N 0.769 -14.726 -12.821 1.00 . A A . 247 GLY N 1 1
11 27804 1 1 160 GLY O O 2.183 -17.115 -13.207 1.00 . A A . 247 GLY O 1 1
11 27805 1 1 161 PRO C C 5.402 -17.872 -14.126 1.00 . A A . 248 PRO C 1 1
11 27806 1 1 161 PRO CA C 4.217 -17.627 -15.091 1.00 . A A . 248 PRO CA 1 1
11 27807 1 1 161 PRO CB C 4.781 -17.511 -16.509 1.00 . A A . 248 PRO CB 1 1
11 27808 1 1 161 PRO CD C 3.782 -15.429 -15.955 1.00 . A A . 248 PRO CD 1 1
11 27809 1 1 161 PRO CG C 4.978 -16.011 -16.703 1.00 . A A . 248 PRO CG 1 1
11 27810 1 1 161 PRO HA H 3.530 -18.484 -15.037 1.00 . A A . 248 PRO HA 1 1
11 27811 1 1 161 PRO HB2 H 5.716 -18.064 -16.640 1.00 . A A . 248 PRO HB2 1 1
11 27812 1 1 161 PRO HB3 H 4.032 -17.855 -17.210 1.00 . A A . 248 PRO HB3 1 1
11 27813 1 1 161 PRO HD2 H 4.002 -14.421 -15.595 1.00 . A A . 248 PRO HD2 1 1
11 27814 1 1 161 PRO HD3 H 2.932 -15.403 -16.630 1.00 . A A . 248 PRO HD3 1 1
11 27815 1 1 161 PRO HG2 H 5.899 -15.694 -16.220 1.00 . A A . 248 PRO HG2 1 1
11 27816 1 1 161 PRO HG3 H 4.982 -15.727 -17.756 1.00 . A A . 248 PRO HG3 1 1
11 27817 1 1 161 PRO N N 3.466 -16.371 -14.893 1.00 . A A . 248 PRO N 1 1
11 27818 1 1 161 PRO O O 6.121 -16.922 -13.734 1.00 . A A . 248 PRO O 1 1
11 27819 1 1 161 PRO OXT O 5.698 -19.062 -13.858 1.00 . A A . 248 PRO OXT 1 1
11 27820 2 2 1 ZN ZN ZN -5.810 1.487 9.548 1.00 . B A . 249 ZN ZN 1 1
11 27821 3 2 1 ZN ZN ZN 4.226 -3.897 3.339 1.00 . C A . 250 ZN ZN 1 1
11 27822 4 3 1 CA CA CA 5.066 8.208 10.408 1.00 . D A . 251 CA CA 1 1
11 27823 5 3 1 CA CA CA -11.309 -3.792 1.288 1.00 . E A . 252 CA CA 1 1
11 27824 6 4 1 NGH C1 C 8.266 2.256 3.369 1.00 . F A . 253 NGH C1 1 1
11 27825 6 4 1 NGH C10 C 6.733 -0.567 4.767 1.00 . F A . 253 NGH C10 1 1
11 27826 6 4 1 NGH C11 C 5.580 -1.528 4.623 1.00 . F A . 253 NGH C11 1 1
11 27827 6 4 1 NGH C12 C 7.790 -0.410 7.676 1.00 . F A . 253 NGH C12 1 1
11 27828 6 4 1 NGH C13 C 6.441 -0.816 8.310 1.00 . F A . 253 NGH C13 1 1
11 27829 6 4 1 NGH C14 C 8.787 -0.008 8.783 1.00 . F A . 253 NGH C14 1 1
11 27830 6 4 1 NGH C2 C 8.953 2.404 2.161 1.00 . F A . 253 NGH C2 1 1
11 27831 6 4 1 NGH C3 C 8.243 2.566 0.972 1.00 . F A . 253 NGH C3 1 1
11 27832 6 4 1 NGH C4 C 6.859 2.566 1.001 1.00 . F A . 253 NGH C4 1 1
11 27833 6 4 1 NGH C5 C 6.163 2.383 2.194 1.00 . F A . 253 NGH C5 1 1
11 27834 6 4 1 NGH C6 C 6.867 2.214 3.383 1.00 . F A . 253 NGH C6 1 1
11 27835 6 4 1 NGH C7 C 10.241 2.537 -0.494 1.00 . F A . 253 NGH C7 1 1
11 27836 6 4 1 NGH C9 C 7.640 0.760 6.670 1.00 . F A . 253 NGH C9 1 1
11 27837 6 4 1 NGH H1 H 8.822 2.165 4.301 1.00 . F A . 253 NGH H1 1 1
11 27838 6 4 1 NGH H101 H 7.567 -1.170 5.119 1.00 . F A . 253 NGH H101 1 1
11 27839 6 4 1 NGH H102 H 6.986 -0.255 3.754 1.00 . F A . 253 NGH H102 1 1
11 27840 6 4 1 NGH H12 H 8.204 -1.278 7.161 1.00 . F A . 253 NGH H12 1 1
11 27841 6 4 1 NGH H131 H 5.743 -1.182 7.553 1.00 . F A . 253 NGH H131 1 1
11 27842 6 4 1 NGH H132 H 5.980 0.028 8.826 1.00 . F A . 253 NGH H132 1 1
11 27843 6 4 1 NGH H133 H 6.590 -1.620 9.033 1.00 . F A . 253 NGH H133 1 1
11 27844 6 4 1 NGH H141 H 9.752 0.267 8.349 1.00 . F A . 253 NGH H141 1 1
11 27845 6 4 1 NGH H142 H 8.950 -0.841 9.471 1.00 . F A . 253 NGH H142 1 1
11 27846 6 4 1 NGH H143 H 8.411 0.845 9.354 1.00 . F A . 253 NGH H143 1 1
11 27847 6 4 1 NGH H2 H 10.037 2.418 2.157 1.00 . F A . 253 NGH H2 1 1
11 27848 6 4 1 NGH H4 H 6.338 2.721 0.067 1.00 . F A . 253 NGH H4 1 1
11 27849 6 4 1 NGH H5 H 5.074 2.385 2.208 1.00 . F A . 253 NGH H5 1 1
11 27850 6 4 1 NGH H71 H 10.528 1.525 -0.192 1.00 . F A . 253 NGH H71 1 1
11 27851 6 4 1 NGH H72 H 10.801 3.279 0.076 1.00 . F A . 253 NGH H72 1 1
11 27852 6 4 1 NGH H73 H 10.439 2.676 -1.559 1.00 . F A . 253 NGH H73 1 1
11 27853 6 4 1 NGH H91 H 7.445 1.646 7.265 1.00 . F A . 253 NGH H91 1 1
11 27854 6 4 1 NGH H92 H 8.595 0.932 6.168 1.00 . F A . 253 NGH H92 1 1
11 27855 6 4 1 NGH HN1 H 4.055 -0.138 4.854 1.00 . F A . 253 NGH HN1 1 1
11 27856 6 4 1 NGH N N 6.553 0.599 5.656 1.00 . F A . 253 NGH N 1 1
11 27857 6 4 1 NGH N1 N 4.291 -1.119 4.649 1.00 . F A . 253 NGH N1 1 1
11 27858 6 4 1 NGH O1 O 8.832 2.737 -0.262 1.00 . F A . 253 NGH O1 1 1
11 27859 6 4 1 NGH O2 O 4.543 1.652 4.639 1.00 . F A . 253 NGH O2 1 1
11 27860 6 4 1 NGH O3 O 6.299 3.075 5.732 1.00 . F A . 253 NGH O3 1 1
11 27861 6 4 1 NGH O4 O 3.327 -1.912 4.373 1.00 . F A . 253 NGH O4 1 1
11 27862 6 4 1 NGH O5 O 5.864 -2.703 4.449 1.00 . F A . 253 NGH O5 1 1
11 27863 6 4 1 NGH S1 S 5.955 1.933 4.904 1.00 . F A . 253 NGH S1 1 1
12 27864 1 1 1 GLY C C -2.135 -17.138 -8.828 1.00 . A A . 88 GLY C 1 1
12 27865 1 1 1 GLY CA C -0.917 -17.382 -9.679 1.00 . A A . 88 GLY CA 1 1
12 27866 1 1 1 GLY H1 H -1.540 -16.405 -11.365 1.00 . A A . 88 GLY H1 1 1
12 27867 1 1 1 GLY H2 H 0.080 -16.488 -11.216 1.00 . A A . 88 GLY H2 1 1
12 27868 1 1 1 GLY H3 H -0.757 -15.415 -10.267 1.00 . A A . 88 GLY H3 1 1
12 27869 1 1 1 GLY HA2 H -1.025 -18.350 -10.170 1.00 . A A . 88 GLY HA2 1 1
12 27870 1 1 1 GLY HA3 H -0.026 -17.404 -9.053 1.00 . A A . 88 GLY HA3 1 1
12 27871 1 1 1 GLY N N -0.780 -16.332 -10.701 1.00 . A A . 88 GLY N 1 1
12 27872 1 1 1 GLY O O -3.247 -17.400 -9.282 1.00 . A A . 88 GLY O 1 1
12 27873 1 1 2 ILE C C -3.330 -15.015 -6.312 1.00 . A A . 89 ILE C 1 1
12 27874 1 1 2 ILE CA C -3.055 -16.504 -6.623 1.00 . A A . 89 ILE CA 1 1
12 27875 1 1 2 ILE CB C -2.829 -17.413 -5.386 1.00 . A A . 89 ILE CB 1 1
12 27876 1 1 2 ILE CD1 C -4.073 -18.450 -3.373 1.00 . A A . 89 ILE CD1 1 1
12 27877 1 1 2 ILE CG1 C -4.082 -17.387 -4.480 1.00 . A A . 89 ILE CG1 1 1
12 27878 1 1 2 ILE CG2 C -1.534 -17.136 -4.593 1.00 . A A . 89 ILE CG2 1 1
12 27879 1 1 2 ILE H H -1.007 -16.501 -7.265 1.00 . A A . 89 ILE H 1 1
12 27880 1 1 2 ILE HA H -3.969 -16.883 -7.079 1.00 . A A . 89 ILE HA 1 1
12 27881 1 1 2 ILE HB H -2.739 -18.428 -5.772 1.00 . A A . 89 ILE HB 1 1
12 27882 1 1 2 ILE HD11 H -3.914 -19.438 -3.808 1.00 . A A . 89 ILE HD11 1 1
12 27883 1 1 2 ILE HD12 H -3.283 -18.238 -2.649 1.00 . A A . 89 ILE HD12 1 1
12 27884 1 1 2 ILE HD13 H -5.035 -18.439 -2.854 1.00 . A A . 89 ILE HD13 1 1
12 27885 1 1 2 ILE HG12 H -4.183 -16.407 -4.012 1.00 . A A . 89 ILE HG12 1 1
12 27886 1 1 2 ILE HG13 H -4.968 -17.558 -5.097 1.00 . A A . 89 ILE HG13 1 1
12 27887 1 1 2 ILE HG21 H -1.633 -16.239 -3.984 1.00 . A A . 89 ILE HG21 1 1
12 27888 1 1 2 ILE HG22 H -1.319 -17.976 -3.934 1.00 . A A . 89 ILE HG22 1 1
12 27889 1 1 2 ILE HG23 H -0.686 -17.018 -5.265 1.00 . A A . 89 ILE HG23 1 1
12 27890 1 1 2 ILE N N -1.955 -16.672 -7.586 1.00 . A A . 89 ILE N 1 1
12 27891 1 1 2 ILE O O -2.834 -14.495 -5.319 1.00 . A A . 89 ILE O 1 1
12 27892 1 1 3 PRO C C -5.616 -12.894 -5.725 1.00 . A A . 90 PRO C 1 1
12 27893 1 1 3 PRO CA C -4.522 -12.934 -6.814 1.00 . A A . 90 PRO CA 1 1
12 27894 1 1 3 PRO CB C -4.936 -12.361 -8.167 1.00 . A A . 90 PRO CB 1 1
12 27895 1 1 3 PRO CD C -4.768 -14.739 -8.362 1.00 . A A . 90 PRO CD 1 1
12 27896 1 1 3 PRO CG C -5.582 -13.549 -8.875 1.00 . A A . 90 PRO CG 1 1
12 27897 1 1 3 PRO HA H -3.664 -12.372 -6.451 1.00 . A A . 90 PRO HA 1 1
12 27898 1 1 3 PRO HB2 H -5.626 -11.525 -8.068 1.00 . A A . 90 PRO HB2 1 1
12 27899 1 1 3 PRO HB3 H -4.031 -12.055 -8.703 1.00 . A A . 90 PRO HB3 1 1
12 27900 1 1 3 PRO HD2 H -5.427 -15.593 -8.206 1.00 . A A . 90 PRO HD2 1 1
12 27901 1 1 3 PRO HD3 H -4.005 -14.979 -9.099 1.00 . A A . 90 PRO HD3 1 1
12 27902 1 1 3 PRO HG2 H -6.623 -13.633 -8.556 1.00 . A A . 90 PRO HG2 1 1
12 27903 1 1 3 PRO HG3 H -5.519 -13.447 -9.961 1.00 . A A . 90 PRO HG3 1 1
12 27904 1 1 3 PRO N N -4.143 -14.309 -7.116 1.00 . A A . 90 PRO N 1 1
12 27905 1 1 3 PRO O O -6.041 -13.938 -5.225 1.00 . A A . 90 PRO O 1 1
12 27906 1 1 4 LYS C C -8.276 -12.251 -4.248 1.00 . A A . 91 LYS C 1 1
12 27907 1 1 4 LYS CA C -6.975 -11.434 -4.214 1.00 . A A . 91 LYS CA 1 1
12 27908 1 1 4 LYS CB C -7.260 -9.926 -4.095 1.00 . A A . 91 LYS CB 1 1
12 27909 1 1 4 LYS CD C -6.070 -9.531 -1.887 1.00 . A A . 91 LYS CD 1 1
12 27910 1 1 4 LYS CE C -4.697 -9.949 -1.351 1.00 . A A . 91 LYS CE 1 1
12 27911 1 1 4 LYS CG C -6.131 -9.164 -3.384 1.00 . A A . 91 LYS CG 1 1
12 27912 1 1 4 LYS H H -5.687 -10.880 -5.807 1.00 . A A . 91 LYS H 1 1
12 27913 1 1 4 LYS HA H -6.463 -11.760 -3.318 1.00 . A A . 91 LYS HA 1 1
12 27914 1 1 4 LYS HB2 H -7.408 -9.516 -5.095 1.00 . A A . 91 LYS HB2 1 1
12 27915 1 1 4 LYS HB3 H -8.187 -9.764 -3.541 1.00 . A A . 91 LYS HB3 1 1
12 27916 1 1 4 LYS HD2 H -6.388 -8.655 -1.320 1.00 . A A . 91 LYS HD2 1 1
12 27917 1 1 4 LYS HD3 H -6.790 -10.311 -1.647 1.00 . A A . 91 LYS HD3 1 1
12 27918 1 1 4 LYS HE2 H -4.069 -9.052 -1.335 1.00 . A A . 91 LYS HE2 1 1
12 27919 1 1 4 LYS HE3 H -4.844 -10.281 -0.317 1.00 . A A . 91 LYS HE3 1 1
12 27920 1 1 4 LYS HG2 H -5.186 -9.375 -3.882 1.00 . A A . 91 LYS HG2 1 1
12 27921 1 1 4 LYS HG3 H -6.326 -8.092 -3.471 1.00 . A A . 91 LYS HG3 1 1
12 27922 1 1 4 LYS HZ1 H -4.531 -11.913 -2.077 1.00 . A A . 91 LYS HZ1 1 1
12 27923 1 1 4 LYS HZ2 H -3.947 -10.731 -3.108 1.00 . A A . 91 LYS HZ2 1 1
12 27924 1 1 4 LYS HZ3 H -3.094 -11.178 -1.813 1.00 . A A . 91 LYS HZ3 1 1
12 27925 1 1 4 LYS N N -6.071 -11.690 -5.344 1.00 . A A . 91 LYS N 1 1
12 27926 1 1 4 LYS NZ N -4.036 -11.024 -2.141 1.00 . A A . 91 LYS NZ 1 1
12 27927 1 1 4 LYS O O -9.244 -11.906 -4.919 1.00 . A A . 91 LYS O 1 1
12 27928 1 1 5 TRP C C -9.695 -14.813 -4.972 1.00 . A A . 92 TRP C 1 1
12 27929 1 1 5 TRP CA C -9.297 -14.415 -3.546 1.00 . A A . 92 TRP CA 1 1
12 27930 1 1 5 TRP CB C -10.490 -14.014 -2.647 1.00 . A A . 92 TRP CB 1 1
12 27931 1 1 5 TRP CD1 C -9.115 -13.957 -0.477 1.00 . A A . 92 TRP CD1 1 1
12 27932 1 1 5 TRP CD2 C -11.329 -13.911 -0.126 1.00 . A A . 92 TRP CD2 1 1
12 27933 1 1 5 TRP CE2 C -10.712 -13.902 1.151 1.00 . A A . 92 TRP CE2 1 1
12 27934 1 1 5 TRP CE3 C -12.741 -13.899 -0.159 1.00 . A A . 92 TRP CE3 1 1
12 27935 1 1 5 TRP CG C -10.285 -13.953 -1.162 1.00 . A A . 92 TRP CG 1 1
12 27936 1 1 5 TRP CH2 C -12.841 -13.914 2.288 1.00 . A A . 92 TRP CH2 1 1
12 27937 1 1 5 TRP CZ2 C -11.447 -13.918 2.348 1.00 . A A . 92 TRP CZ2 1 1
12 27938 1 1 5 TRP CZ3 C -13.488 -13.892 1.031 1.00 . A A . 92 TRP CZ3 1 1
12 27939 1 1 5 TRP H H -7.398 -13.597 -3.065 1.00 . A A . 92 TRP H 1 1
12 27940 1 1 5 TRP HA H -8.843 -15.298 -3.119 1.00 . A A . 92 TRP HA 1 1
12 27941 1 1 5 TRP HB2 H -10.864 -13.044 -2.985 1.00 . A A . 92 TRP HB2 1 1
12 27942 1 1 5 TRP HB3 H -11.290 -14.742 -2.817 1.00 . A A . 92 TRP HB3 1 1
12 27943 1 1 5 TRP HD1 H -8.128 -13.988 -0.930 1.00 . A A . 92 TRP HD1 1 1
12 27944 1 1 5 TRP HE1 H -8.624 -13.838 1.579 1.00 . A A . 92 TRP HE1 1 1
12 27945 1 1 5 TRP HE3 H -13.249 -13.887 -1.112 1.00 . A A . 92 TRP HE3 1 1
12 27946 1 1 5 TRP HH2 H -13.434 -13.925 3.191 1.00 . A A . 92 TRP HH2 1 1
12 27947 1 1 5 TRP HZ2 H -10.936 -13.925 3.297 1.00 . A A . 92 TRP HZ2 1 1
12 27948 1 1 5 TRP HZ3 H -14.566 -13.880 0.990 1.00 . A A . 92 TRP HZ3 1 1
12 27949 1 1 5 TRP N N -8.259 -13.376 -3.533 1.00 . A A . 92 TRP N 1 1
12 27950 1 1 5 TRP NE1 N -9.350 -13.897 0.877 1.00 . A A . 92 TRP NE1 1 1
12 27951 1 1 5 TRP O O -10.880 -14.907 -5.309 1.00 . A A . 92 TRP O 1 1
12 27952 1 1 6 ARG C C -9.514 -14.184 -8.156 1.00 . A A . 93 ARG C 1 1
12 27953 1 1 6 ARG CA C -8.835 -15.285 -7.291 1.00 . A A . 93 ARG CA 1 1
12 27954 1 1 6 ARG CB C -9.514 -16.668 -7.508 1.00 . A A . 93 ARG CB 1 1
12 27955 1 1 6 ARG CD C -7.583 -18.358 -7.815 1.00 . A A . 93 ARG CD 1 1
12 27956 1 1 6 ARG CG C -8.742 -17.872 -6.920 1.00 . A A . 93 ARG CG 1 1
12 27957 1 1 6 ARG CZ C -7.850 -20.725 -8.660 1.00 . A A . 93 ARG CZ 1 1
12 27958 1 1 6 ARG H H -7.755 -14.789 -5.536 1.00 . A A . 93 ARG H 1 1
12 27959 1 1 6 ARG HA H -7.820 -15.369 -7.680 1.00 . A A . 93 ARG HA 1 1
12 27960 1 1 6 ARG HB2 H -10.510 -16.664 -7.071 1.00 . A A . 93 ARG HB2 1 1
12 27961 1 1 6 ARG HB3 H -9.636 -16.862 -8.574 1.00 . A A . 93 ARG HB3 1 1
12 27962 1 1 6 ARG HD2 H -7.168 -17.504 -8.354 1.00 . A A . 93 ARG HD2 1 1
12 27963 1 1 6 ARG HD3 H -6.782 -18.741 -7.174 1.00 . A A . 93 ARG HD3 1 1
12 27964 1 1 6 ARG HE H -8.416 -19.085 -9.645 1.00 . A A . 93 ARG HE 1 1
12 27965 1 1 6 ARG HG2 H -8.335 -17.602 -5.947 1.00 . A A . 93 ARG HG2 1 1
12 27966 1 1 6 ARG HG3 H -9.434 -18.704 -6.756 1.00 . A A . 93 ARG HG3 1 1
12 27967 1 1 6 ARG HH11 H -6.967 -20.732 -6.846 1.00 . A A . 93 ARG HH11 1 1
12 27968 1 1 6 ARG HH12 H -7.292 -22.302 -7.513 1.00 . A A . 93 ARG HH12 1 1
12 27969 1 1 6 ARG HH21 H -8.509 -21.142 -10.547 1.00 . A A . 93 ARG HH21 1 1
12 27970 1 1 6 ARG HH22 H -7.919 -22.490 -9.686 1.00 . A A . 93 ARG HH22 1 1
12 27971 1 1 6 ARG N N -8.698 -14.963 -5.867 1.00 . A A . 93 ARG N 1 1
12 27972 1 1 6 ARG NE N -8.002 -19.405 -8.776 1.00 . A A . 93 ARG NE 1 1
12 27973 1 1 6 ARG NH1 N -7.342 -21.297 -7.585 1.00 . A A . 93 ARG NH1 1 1
12 27974 1 1 6 ARG NH2 N -8.157 -21.509 -9.676 1.00 . A A . 93 ARG NH2 1 1
12 27975 1 1 6 ARG O O -9.762 -14.474 -9.324 1.00 . A A . 93 ARG O 1 1
12 27976 1 1 7 LYS C C -9.210 -11.184 -9.294 1.00 . A A . 94 LYS C 1 1
12 27977 1 1 7 LYS CA C -10.337 -11.915 -8.536 1.00 . A A . 94 LYS CA 1 1
12 27978 1 1 7 LYS CB C -11.269 -10.959 -7.759 1.00 . A A . 94 LYS CB 1 1
12 27979 1 1 7 LYS CD C -11.415 -9.237 -5.866 1.00 . A A . 94 LYS CD 1 1
12 27980 1 1 7 LYS CE C -12.413 -8.173 -6.364 1.00 . A A . 94 LYS CE 1 1
12 27981 1 1 7 LYS CG C -10.552 -9.822 -6.994 1.00 . A A . 94 LYS CG 1 1
12 27982 1 1 7 LYS H H -9.615 -12.749 -6.679 1.00 . A A . 94 LYS H 1 1
12 27983 1 1 7 LYS HA H -10.969 -12.400 -9.286 1.00 . A A . 94 LYS HA 1 1
12 27984 1 1 7 LYS HB2 H -11.961 -10.488 -8.467 1.00 . A A . 94 LYS HB2 1 1
12 27985 1 1 7 LYS HB3 H -11.853 -11.559 -7.059 1.00 . A A . 94 LYS HB3 1 1
12 27986 1 1 7 LYS HD2 H -11.947 -10.057 -5.380 1.00 . A A . 94 LYS HD2 1 1
12 27987 1 1 7 LYS HD3 H -10.766 -8.786 -5.111 1.00 . A A . 94 LYS HD3 1 1
12 27988 1 1 7 LYS HE2 H -11.885 -7.210 -6.463 1.00 . A A . 94 LYS HE2 1 1
12 27989 1 1 7 LYS HE3 H -12.814 -8.455 -7.345 1.00 . A A . 94 LYS HE3 1 1
12 27990 1 1 7 LYS HG2 H -9.636 -10.198 -6.548 1.00 . A A . 94 LYS HG2 1 1
12 27991 1 1 7 LYS HG3 H -10.268 -9.025 -7.682 1.00 . A A . 94 LYS HG3 1 1
12 27992 1 1 7 LYS HZ1 H -14.018 -8.808 -5.187 1.00 . A A . 94 LYS HZ1 1 1
12 27993 1 1 7 LYS HZ2 H -13.182 -7.524 -4.555 1.00 . A A . 94 LYS HZ2 1 1
12 27994 1 1 7 LYS HZ3 H -14.191 -7.292 -5.789 1.00 . A A . 94 LYS HZ3 1 1
12 27995 1 1 7 LYS N N -9.794 -12.976 -7.654 1.00 . A A . 94 LYS N 1 1
12 27996 1 1 7 LYS NZ N -13.530 -7.955 -5.412 1.00 . A A . 94 LYS NZ 1 1
12 27997 1 1 7 LYS O O -8.182 -10.819 -8.715 1.00 . A A . 94 LYS O 1 1
12 27998 1 1 8 THR C C -9.061 -8.626 -11.504 1.00 . A A . 95 THR C 1 1
12 27999 1 1 8 THR CA C -8.507 -10.038 -11.387 1.00 . A A . 95 THR CA 1 1
12 28000 1 1 8 THR CB C -8.278 -10.536 -12.827 1.00 . A A . 95 THR CB 1 1
12 28001 1 1 8 THR CG2 C -7.361 -11.760 -12.853 1.00 . A A . 95 THR CG2 1 1
12 28002 1 1 8 THR H H -10.201 -11.332 -11.047 1.00 . A A . 95 THR H 1 1
12 28003 1 1 8 THR HA H -7.518 -9.931 -10.930 1.00 . A A . 95 THR HA 1 1
12 28004 1 1 8 THR HB H -7.789 -9.751 -13.417 1.00 . A A . 95 THR HB 1 1
12 28005 1 1 8 THR HG1 H -9.405 -10.939 -14.387 1.00 . A A . 95 THR HG1 1 1
12 28006 1 1 8 THR HG21 H -6.391 -11.459 -12.450 1.00 . A A . 95 THR HG21 1 1
12 28007 1 1 8 THR HG22 H -7.772 -12.578 -12.253 1.00 . A A . 95 THR HG22 1 1
12 28008 1 1 8 THR HG23 H -7.204 -12.084 -13.885 1.00 . A A . 95 THR HG23 1 1
12 28009 1 1 8 THR N N -9.387 -10.936 -10.595 1.00 . A A . 95 THR N 1 1
12 28010 1 1 8 THR O O -8.308 -7.746 -11.908 1.00 . A A . 95 THR O 1 1
12 28011 1 1 8 THR OG1 O -9.521 -10.824 -13.432 1.00 . A A . 95 THR OG1 1 1
12 28012 1 1 9 HIS C C -11.120 -6.513 -9.926 1.00 . A A . 96 HIS C 1 1
12 28013 1 1 9 HIS CA C -11.012 -7.128 -11.327 1.00 . A A . 96 HIS CA 1 1
12 28014 1 1 9 HIS CB C -12.366 -7.285 -12.061 1.00 . A A . 96 HIS CB 1 1
12 28015 1 1 9 HIS CD2 C -14.303 -7.905 -10.447 1.00 . A A . 96 HIS CD2 1 1
12 28016 1 1 9 HIS CE1 C -14.752 -9.936 -11.115 1.00 . A A . 96 HIS CE1 1 1
12 28017 1 1 9 HIS CG C -13.381 -8.223 -11.415 1.00 . A A . 96 HIS CG 1 1
12 28018 1 1 9 HIS H H -10.838 -9.143 -10.728 1.00 . A A . 96 HIS H 1 1
12 28019 1 1 9 HIS HA H -10.399 -6.471 -11.935 1.00 . A A . 96 HIS HA 1 1
12 28020 1 1 9 HIS HB2 H -12.818 -6.285 -12.111 1.00 . A A . 96 HIS HB2 1 1
12 28021 1 1 9 HIS HB3 H -12.157 -7.661 -13.074 1.00 . A A . 96 HIS HB3 1 1
12 28022 1 1 9 HIS HD1 H -13.258 -10.002 -12.584 1.00 . A A . 96 HIS HD1 1 1
12 28023 1 1 9 HIS HD2 H -14.375 -6.950 -9.958 1.00 . A A . 96 HIS HD2 1 1
12 28024 1 1 9 HIS HE1 H -15.201 -10.914 -11.229 1.00 . A A . 96 HIS HE1 1 1
12 28025 1 1 9 HIS N N -10.338 -8.410 -11.194 1.00 . A A . 96 HIS N 1 1
12 28026 1 1 9 HIS ND1 N -13.682 -9.507 -11.814 1.00 . A A . 96 HIS ND1 1 1
12 28027 1 1 9 HIS NE2 N -15.166 -8.994 -10.245 1.00 . A A . 96 HIS NE2 1 1
12 28028 1 1 9 HIS O O -11.879 -7.015 -9.091 1.00 . A A . 96 HIS O 1 1
12 28029 1 1 10 LEU C C -10.992 -3.481 -8.396 1.00 . A A . 97 LEU C 1 1
12 28030 1 1 10 LEU CA C -10.358 -4.863 -8.302 1.00 . A A . 97 LEU CA 1 1
12 28031 1 1 10 LEU CB C -8.997 -4.879 -7.592 1.00 . A A . 97 LEU CB 1 1
12 28032 1 1 10 LEU CD1 C -7.652 -6.919 -8.396 1.00 . A A . 97 LEU CD1 1 1
12 28033 1 1 10 LEU CD2 C -7.664 -6.303 -5.994 1.00 . A A . 97 LEU CD2 1 1
12 28034 1 1 10 LEU CG C -8.508 -6.313 -7.272 1.00 . A A . 97 LEU CG 1 1
12 28035 1 1 10 LEU H H -9.629 -5.125 -10.293 1.00 . A A . 97 LEU H 1 1
12 28036 1 1 10 LEU HA H -11.039 -5.430 -7.684 1.00 . A A . 97 LEU HA 1 1
12 28037 1 1 10 LEU HB2 H -8.273 -4.358 -8.224 1.00 . A A . 97 LEU HB2 1 1
12 28038 1 1 10 LEU HB3 H -9.131 -4.340 -6.645 1.00 . A A . 97 LEU HB3 1 1
12 28039 1 1 10 LEU HD11 H -6.700 -6.394 -8.502 1.00 . A A . 97 LEU HD11 1 1
12 28040 1 1 10 LEU HD12 H -7.471 -7.966 -8.172 1.00 . A A . 97 LEU HD12 1 1
12 28041 1 1 10 LEU HD13 H -8.170 -6.881 -9.346 1.00 . A A . 97 LEU HD13 1 1
12 28042 1 1 10 LEU HD21 H -6.809 -5.635 -6.103 1.00 . A A . 97 LEU HD21 1 1
12 28043 1 1 10 LEU HD22 H -8.277 -5.979 -5.155 1.00 . A A . 97 LEU HD22 1 1
12 28044 1 1 10 LEU HD23 H -7.307 -7.306 -5.775 1.00 . A A . 97 LEU HD23 1 1
12 28045 1 1 10 LEU HG H -9.372 -6.963 -7.096 1.00 . A A . 97 LEU HG 1 1
12 28046 1 1 10 LEU N N -10.300 -5.502 -9.614 1.00 . A A . 97 LEU N 1 1
12 28047 1 1 10 LEU O O -11.066 -2.881 -9.471 1.00 . A A . 97 LEU O 1 1
12 28048 1 1 11 THR C C -11.388 -0.816 -6.214 1.00 . A A . 98 THR C 1 1
12 28049 1 1 11 THR CA C -12.178 -1.708 -7.154 1.00 . A A . 98 THR CA 1 1
12 28050 1 1 11 THR CB C -13.646 -1.855 -6.766 1.00 . A A . 98 THR CB 1 1
12 28051 1 1 11 THR CG2 C -14.449 -2.551 -7.868 1.00 . A A . 98 THR CG2 1 1
12 28052 1 1 11 THR H H -11.429 -3.562 -6.414 1.00 . A A . 98 THR H 1 1
12 28053 1 1 11 THR HA H -12.158 -1.217 -8.128 1.00 . A A . 98 THR HA 1 1
12 28054 1 1 11 THR HB H -14.049 -0.844 -6.641 1.00 . A A . 98 THR HB 1 1
12 28055 1 1 11 THR HG1 H -13.487 -3.541 -5.752 1.00 . A A . 98 THR HG1 1 1
12 28056 1 1 11 THR HG21 H -14.352 -1.993 -8.800 1.00 . A A . 98 THR HG21 1 1
12 28057 1 1 11 THR HG22 H -14.096 -3.572 -8.027 1.00 . A A . 98 THR HG22 1 1
12 28058 1 1 11 THR HG23 H -15.500 -2.571 -7.589 1.00 . A A . 98 THR HG23 1 1
12 28059 1 1 11 THR N N -11.519 -3.012 -7.262 1.00 . A A . 98 THR N 1 1
12 28060 1 1 11 THR O O -10.946 -1.256 -5.150 1.00 . A A . 98 THR O 1 1
12 28061 1 1 11 THR OG1 O -13.770 -2.620 -5.579 1.00 . A A . 98 THR OG1 1 1
12 28062 1 1 12 TYR C C -10.921 2.637 -5.529 1.00 . A A . 99 TYR C 1 1
12 28063 1 1 12 TYR CA C -10.213 1.357 -5.998 1.00 . A A . 99 TYR CA 1 1
12 28064 1 1 12 TYR CB C -9.123 1.688 -7.030 1.00 . A A . 99 TYR CB 1 1
12 28065 1 1 12 TYR CD1 C -8.168 -0.714 -7.025 1.00 . A A . 99 TYR CD1 1 1
12 28066 1 1 12 TYR CD2 C -7.733 0.740 -8.915 1.00 . A A . 99 TYR CD2 1 1
12 28067 1 1 12 TYR CE1 C -7.357 -1.711 -7.594 1.00 . A A . 99 TYR CE1 1 1
12 28068 1 1 12 TYR CE2 C -6.890 -0.240 -9.463 1.00 . A A . 99 TYR CE2 1 1
12 28069 1 1 12 TYR CG C -8.354 0.527 -7.672 1.00 . A A . 99 TYR CG 1 1
12 28070 1 1 12 TYR CZ C -6.706 -1.479 -8.822 1.00 . A A . 99 TYR CZ 1 1
12 28071 1 1 12 TYR H H -11.599 0.747 -7.483 1.00 . A A . 99 TYR H 1 1
12 28072 1 1 12 TYR HA H -9.750 0.884 -5.130 1.00 . A A . 99 TYR HA 1 1
12 28073 1 1 12 TYR HB2 H -9.591 2.268 -7.828 1.00 . A A . 99 TYR HB2 1 1
12 28074 1 1 12 TYR HB3 H -8.396 2.340 -6.540 1.00 . A A . 99 TYR HB3 1 1
12 28075 1 1 12 TYR HD1 H -8.636 -0.899 -6.076 1.00 . A A . 99 TYR HD1 1 1
12 28076 1 1 12 TYR HD2 H -7.861 1.675 -9.435 1.00 . A A . 99 TYR HD2 1 1
12 28077 1 1 12 TYR HE1 H -7.202 -2.631 -7.067 1.00 . A A . 99 TYR HE1 1 1
12 28078 1 1 12 TYR HE2 H -6.364 -0.050 -10.381 1.00 . A A . 99 TYR HE2 1 1
12 28079 1 1 12 TYR HH H -5.861 -3.216 -8.836 1.00 . A A . 99 TYR HH 1 1
12 28080 1 1 12 TYR N N -11.162 0.432 -6.626 1.00 . A A . 99 TYR N 1 1
12 28081 1 1 12 TYR O O -11.859 3.105 -6.187 1.00 . A A . 99 TYR O 1 1
12 28082 1 1 12 TYR OH O -5.907 -2.430 -9.383 1.00 . A A . 99 TYR OH 1 1
12 28083 1 1 13 ARG C C -10.339 5.176 -2.907 1.00 . A A . 100 ARG C 1 1
12 28084 1 1 13 ARG CA C -11.270 4.275 -3.720 1.00 . A A . 100 ARG CA 1 1
12 28085 1 1 13 ARG CB C -12.435 3.710 -2.880 1.00 . A A . 100 ARG CB 1 1
12 28086 1 1 13 ARG CD C -14.070 5.702 -3.078 1.00 . A A . 100 ARG CD 1 1
12 28087 1 1 13 ARG CG C -13.282 4.775 -2.164 1.00 . A A . 100 ARG CG 1 1
12 28088 1 1 13 ARG CZ C -14.782 8.042 -2.571 1.00 . A A . 100 ARG CZ 1 1
12 28089 1 1 13 ARG H H -9.783 2.775 -3.796 1.00 . A A . 100 ARG H 1 1
12 28090 1 1 13 ARG HA H -11.702 4.879 -4.513 1.00 . A A . 100 ARG HA 1 1
12 28091 1 1 13 ARG HB2 H -13.095 3.151 -3.543 1.00 . A A . 100 ARG HB2 1 1
12 28092 1 1 13 ARG HB3 H -12.021 3.034 -2.131 1.00 . A A . 100 ARG HB3 1 1
12 28093 1 1 13 ARG HD2 H -13.375 6.161 -3.793 1.00 . A A . 100 ARG HD2 1 1
12 28094 1 1 13 ARG HD3 H -14.785 5.102 -3.640 1.00 . A A . 100 ARG HD3 1 1
12 28095 1 1 13 ARG HE H -15.374 6.430 -1.553 1.00 . A A . 100 ARG HE 1 1
12 28096 1 1 13 ARG HG2 H -13.976 4.272 -1.500 1.00 . A A . 100 ARG HG2 1 1
12 28097 1 1 13 ARG HG3 H -12.647 5.389 -1.551 1.00 . A A . 100 ARG HG3 1 1
12 28098 1 1 13 ARG HH11 H -13.078 8.106 -3.631 1.00 . A A . 100 ARG HH11 1 1
12 28099 1 1 13 ARG HH12 H -13.945 9.557 -3.631 1.00 . A A . 100 ARG HH12 1 1
12 28100 1 1 13 ARG HH21 H -16.305 8.492 -1.311 1.00 . A A . 100 ARG HH21 1 1
12 28101 1 1 13 ARG HH22 H -15.570 9.854 -2.133 1.00 . A A . 100 ARG HH22 1 1
12 28102 1 1 13 ARG N N -10.535 3.180 -4.359 1.00 . A A . 100 ARG N 1 1
12 28103 1 1 13 ARG NE N -14.786 6.739 -2.308 1.00 . A A . 100 ARG NE 1 1
12 28104 1 1 13 ARG NH1 N -13.941 8.578 -3.421 1.00 . A A . 100 ARG NH1 1 1
12 28105 1 1 13 ARG NH2 N -15.620 8.855 -1.972 1.00 . A A . 100 ARG NH2 1 1
12 28106 1 1 13 ARG O O -9.802 4.763 -1.882 1.00 . A A . 100 ARG O 1 1
12 28107 1 1 14 ILE C C -10.567 7.981 -1.523 1.00 . A A . 101 ILE C 1 1
12 28108 1 1 14 ILE CA C -9.618 7.550 -2.655 1.00 . A A . 101 ILE CA 1 1
12 28109 1 1 14 ILE CB C -9.358 8.724 -3.656 1.00 . A A . 101 ILE CB 1 1
12 28110 1 1 14 ILE CD1 C -10.342 8.159 -5.983 1.00 . A A . 101 ILE CD1 1 1
12 28111 1 1 14 ILE CG1 C -9.067 8.312 -5.126 1.00 . A A . 101 ILE CG1 1 1
12 28112 1 1 14 ILE CG2 C -8.186 9.562 -3.139 1.00 . A A . 101 ILE CG2 1 1
12 28113 1 1 14 ILE H H -10.671 6.608 -4.230 1.00 . A A . 101 ILE H 1 1
12 28114 1 1 14 ILE HA H -8.666 7.237 -2.224 1.00 . A A . 101 ILE HA 1 1
12 28115 1 1 14 ILE HB H -10.228 9.385 -3.676 1.00 . A A . 101 ILE HB 1 1
12 28116 1 1 14 ILE HD11 H -11.015 7.393 -5.598 1.00 . A A . 101 ILE HD11 1 1
12 28117 1 1 14 ILE HD12 H -10.879 9.107 -6.005 1.00 . A A . 101 ILE HD12 1 1
12 28118 1 1 14 ILE HD13 H -10.059 7.890 -7.002 1.00 . A A . 101 ILE HD13 1 1
12 28119 1 1 14 ILE HG12 H -8.463 9.083 -5.606 1.00 . A A . 101 ILE HG12 1 1
12 28120 1 1 14 ILE HG13 H -8.485 7.391 -5.151 1.00 . A A . 101 ILE HG13 1 1
12 28121 1 1 14 ILE HG21 H -7.272 8.974 -3.155 1.00 . A A . 101 ILE HG21 1 1
12 28122 1 1 14 ILE HG22 H -8.046 10.441 -3.760 1.00 . A A . 101 ILE HG22 1 1
12 28123 1 1 14 ILE HG23 H -8.401 9.900 -2.128 1.00 . A A . 101 ILE HG23 1 1
12 28124 1 1 14 ILE N N -10.237 6.421 -3.348 1.00 . A A . 101 ILE N 1 1
12 28125 1 1 14 ILE O O -11.646 8.471 -1.837 1.00 . A A . 101 ILE O 1 1
12 28126 1 1 15 VAL C C -9.936 8.950 1.837 1.00 . A A . 102 VAL C 1 1
12 28127 1 1 15 VAL CA C -10.971 8.254 0.928 1.00 . A A . 102 VAL CA 1 1
12 28128 1 1 15 VAL CB C -11.901 7.240 1.645 1.00 . A A . 102 VAL CB 1 1
12 28129 1 1 15 VAL CG1 C -13.283 7.229 0.978 1.00 . A A . 102 VAL CG1 1 1
12 28130 1 1 15 VAL CG2 C -11.369 5.802 1.716 1.00 . A A . 102 VAL CG2 1 1
12 28131 1 1 15 VAL H H -9.388 7.185 -0.066 1.00 . A A . 102 VAL H 1 1
12 28132 1 1 15 VAL HA H -11.602 9.071 0.579 1.00 . A A . 102 VAL HA 1 1
12 28133 1 1 15 VAL HB H -12.074 7.576 2.666 1.00 . A A . 102 VAL HB 1 1
12 28134 1 1 15 VAL HG11 H -13.209 6.863 -0.039 1.00 . A A . 102 VAL HG11 1 1
12 28135 1 1 15 VAL HG12 H -13.954 6.584 1.545 1.00 . A A . 102 VAL HG12 1 1
12 28136 1 1 15 VAL HG13 H -13.705 8.235 0.967 1.00 . A A . 102 VAL HG13 1 1
12 28137 1 1 15 VAL HG21 H -11.238 5.380 0.719 1.00 . A A . 102 VAL HG21 1 1
12 28138 1 1 15 VAL HG22 H -10.424 5.787 2.247 1.00 . A A . 102 VAL HG22 1 1
12 28139 1 1 15 VAL HG23 H -12.077 5.188 2.272 1.00 . A A . 102 VAL HG23 1 1
12 28140 1 1 15 VAL N N -10.255 7.707 -0.255 1.00 . A A . 102 VAL N 1 1
12 28141 1 1 15 VAL O O -9.849 8.829 3.066 1.00 . A A . 102 VAL O 1 1
12 28142 1 1 16 ASN C C -7.681 11.678 0.974 1.00 . A A . 103 ASN C 1 1
12 28143 1 1 16 ASN CA C -7.899 10.344 1.688 1.00 . A A . 103 ASN CA 1 1
12 28144 1 1 16 ASN CB C -6.713 9.367 1.653 1.00 . A A . 103 ASN CB 1 1
12 28145 1 1 16 ASN CG C -6.015 9.150 0.324 1.00 . A A . 103 ASN CG 1 1
12 28146 1 1 16 ASN H H -9.188 9.738 0.153 1.00 . A A . 103 ASN H 1 1
12 28147 1 1 16 ASN HA H -8.114 10.565 2.738 1.00 . A A . 103 ASN HA 1 1
12 28148 1 1 16 ASN HB2 H -5.993 9.628 2.406 1.00 . A A . 103 ASN HB2 1 1
12 28149 1 1 16 ASN HB3 H -7.069 8.401 1.958 1.00 . A A . 103 ASN HB3 1 1
12 28150 1 1 16 ASN HD21 H -4.176 9.446 1.120 1.00 . A A . 103 ASN HD21 1 1
12 28151 1 1 16 ASN HD22 H -4.234 9.012 -0.582 1.00 . A A . 103 ASN HD22 1 1
12 28152 1 1 16 ASN N N -9.064 9.680 1.150 1.00 . A A . 103 ASN N 1 1
12 28153 1 1 16 ASN ND2 N -4.700 9.221 0.292 1.00 . A A . 103 ASN ND2 1 1
12 28154 1 1 16 ASN O O -8.125 11.897 -0.148 1.00 . A A . 103 ASN O 1 1
12 28155 1 1 16 ASN OD1 O -6.635 8.813 -0.665 1.00 . A A . 103 ASN OD1 1 1
12 28156 1 1 17 TYR C C -5.417 14.449 1.831 1.00 . A A . 104 TYR C 1 1
12 28157 1 1 17 TYR CA C -6.730 13.944 1.215 1.00 . A A . 104 TYR CA 1 1
12 28158 1 1 17 TYR CB C -7.909 14.906 1.490 1.00 . A A . 104 TYR CB 1 1
12 28159 1 1 17 TYR CD1 C -7.423 15.823 3.796 1.00 . A A . 104 TYR CD1 1 1
12 28160 1 1 17 TYR CD2 C -9.369 14.405 3.531 1.00 . A A . 104 TYR CD2 1 1
12 28161 1 1 17 TYR CE1 C -7.587 15.812 5.186 1.00 . A A . 104 TYR CE1 1 1
12 28162 1 1 17 TYR CE2 C -9.586 14.437 4.924 1.00 . A A . 104 TYR CE2 1 1
12 28163 1 1 17 TYR CG C -8.262 15.066 2.961 1.00 . A A . 104 TYR CG 1 1
12 28164 1 1 17 TYR CZ C -8.654 15.100 5.753 1.00 . A A . 104 TYR CZ 1 1
12 28165 1 1 17 TYR H H -6.654 12.352 2.578 1.00 . A A . 104 TYR H 1 1
12 28166 1 1 17 TYR HA H -6.553 13.868 0.144 1.00 . A A . 104 TYR HA 1 1
12 28167 1 1 17 TYR HB2 H -7.666 15.885 1.087 1.00 . A A . 104 TYR HB2 1 1
12 28168 1 1 17 TYR HB3 H -8.781 14.546 0.950 1.00 . A A . 104 TYR HB3 1 1
12 28169 1 1 17 TYR HD1 H -6.568 16.331 3.395 1.00 . A A . 104 TYR HD1 1 1
12 28170 1 1 17 TYR HD2 H -10.024 13.827 2.904 1.00 . A A . 104 TYR HD2 1 1
12 28171 1 1 17 TYR HE1 H -6.862 16.302 5.825 1.00 . A A . 104 TYR HE1 1 1
12 28172 1 1 17 TYR HE2 H -10.401 13.875 5.363 1.00 . A A . 104 TYR HE2 1 1
12 28173 1 1 17 TYR HH H -7.877 15.210 7.510 1.00 . A A . 104 TYR HH 1 1
12 28174 1 1 17 TYR N N -7.060 12.608 1.689 1.00 . A A . 104 TYR N 1 1
12 28175 1 1 17 TYR O O -5.064 14.167 2.969 1.00 . A A . 104 TYR O 1 1
12 28176 1 1 17 TYR OH O -8.745 15.050 7.103 1.00 . A A . 104 TYR OH 1 1
12 28177 1 1 18 THR C C -3.958 17.435 1.799 1.00 . A A . 105 THR C 1 1
12 28178 1 1 18 THR CA C -3.516 15.992 1.478 1.00 . A A . 105 THR CA 1 1
12 28179 1 1 18 THR CB C -2.452 15.930 0.376 1.00 . A A . 105 THR CB 1 1
12 28180 1 1 18 THR CG2 C -1.944 14.488 0.242 1.00 . A A . 105 THR CG2 1 1
12 28181 1 1 18 THR H H -4.950 15.338 0.095 1.00 . A A . 105 THR H 1 1
12 28182 1 1 18 THR HA H -3.093 15.509 2.364 1.00 . A A . 105 THR HA 1 1
12 28183 1 1 18 THR HB H -1.611 16.567 0.630 1.00 . A A . 105 THR HB 1 1
12 28184 1 1 18 THR HG1 H -2.955 17.291 -0.956 1.00 . A A . 105 THR HG1 1 1
12 28185 1 1 18 THR HG21 H -1.485 14.196 1.180 1.00 . A A . 105 THR HG21 1 1
12 28186 1 1 18 THR HG22 H -2.749 13.776 0.063 1.00 . A A . 105 THR HG22 1 1
12 28187 1 1 18 THR HG23 H -1.210 14.421 -0.562 1.00 . A A . 105 THR HG23 1 1
12 28188 1 1 18 THR N N -4.684 15.232 1.053 1.00 . A A . 105 THR N 1 1
12 28189 1 1 18 THR O O -4.720 17.995 1.003 1.00 . A A . 105 THR O 1 1
12 28190 1 1 18 THR OG1 O -3.013 16.324 -0.860 1.00 . A A . 105 THR OG1 1 1
12 28191 1 1 19 PRO C C -2.578 20.305 2.577 1.00 . A A . 106 PRO C 1 1
12 28192 1 1 19 PRO CA C -3.709 19.454 3.182 1.00 . A A . 106 PRO CA 1 1
12 28193 1 1 19 PRO CB C -3.852 19.605 4.698 1.00 . A A . 106 PRO CB 1 1
12 28194 1 1 19 PRO CD C -3.222 17.338 4.186 1.00 . A A . 106 PRO CD 1 1
12 28195 1 1 19 PRO CG C -3.069 18.425 5.257 1.00 . A A . 106 PRO CG 1 1
12 28196 1 1 19 PRO HA H -4.649 19.784 2.742 1.00 . A A . 106 PRO HA 1 1
12 28197 1 1 19 PRO HB2 H -3.462 20.558 5.059 1.00 . A A . 106 PRO HB2 1 1
12 28198 1 1 19 PRO HB3 H -4.904 19.502 4.979 1.00 . A A . 106 PRO HB3 1 1
12 28199 1 1 19 PRO HD2 H -2.310 16.746 4.106 1.00 . A A . 106 PRO HD2 1 1
12 28200 1 1 19 PRO HD3 H -4.050 16.678 4.466 1.00 . A A . 106 PRO HD3 1 1
12 28201 1 1 19 PRO HG2 H -2.029 18.721 5.353 1.00 . A A . 106 PRO HG2 1 1
12 28202 1 1 19 PRO HG3 H -3.451 18.098 6.226 1.00 . A A . 106 PRO HG3 1 1
12 28203 1 1 19 PRO N N -3.527 18.032 2.930 1.00 . A A . 106 PRO N 1 1
12 28204 1 1 19 PRO O O -2.901 21.250 1.853 1.00 . A A . 106 PRO O 1 1
12 28205 1 1 20 ASP C C -0.055 20.767 0.780 1.00 . A A . 107 ASP C 1 1
12 28206 1 1 20 ASP CA C -0.172 20.822 2.320 1.00 . A A . 107 ASP CA 1 1
12 28207 1 1 20 ASP CB C 1.205 20.395 2.894 1.00 . A A . 107 ASP CB 1 1
12 28208 1 1 20 ASP CG C 1.574 20.802 4.338 1.00 . A A . 107 ASP CG 1 1
12 28209 1 1 20 ASP H H -1.064 19.221 3.453 1.00 . A A . 107 ASP H 1 1
12 28210 1 1 20 ASP HA H -0.355 21.862 2.589 1.00 . A A . 107 ASP HA 1 1
12 28211 1 1 20 ASP HB2 H 1.331 19.309 2.773 1.00 . A A . 107 ASP HB2 1 1
12 28212 1 1 20 ASP HB3 H 1.959 20.877 2.260 1.00 . A A . 107 ASP HB3 1 1
12 28213 1 1 20 ASP N N -1.283 19.974 2.803 1.00 . A A . 107 ASP N 1 1
12 28214 1 1 20 ASP O O 0.330 21.750 0.149 1.00 . A A . 107 ASP O 1 1
12 28215 1 1 20 ASP OD1 O 0.710 21.270 5.112 1.00 . A A . 107 ASP OD1 1 1
12 28216 1 1 20 ASP OD2 O 2.772 20.612 4.659 1.00 . A A . 107 ASP OD2 1 1
12 28217 1 1 21 LEU C C -1.666 19.421 -1.949 1.00 . A A . 108 LEU C 1 1
12 28218 1 1 21 LEU CA C -0.277 19.394 -1.282 1.00 . A A . 108 LEU CA 1 1
12 28219 1 1 21 LEU CB C 0.460 18.056 -1.516 1.00 . A A . 108 LEU CB 1 1
12 28220 1 1 21 LEU CD1 C 2.658 17.895 -2.771 1.00 . A A . 108 LEU CD1 1 1
12 28221 1 1 21 LEU CD2 C 2.650 19.271 -0.680 1.00 . A A . 108 LEU CD2 1 1
12 28222 1 1 21 LEU CG C 2.010 18.068 -1.386 1.00 . A A . 108 LEU CG 1 1
12 28223 1 1 21 LEU H H -0.724 18.865 0.725 1.00 . A A . 108 LEU H 1 1
12 28224 1 1 21 LEU HA H 0.301 20.194 -1.744 1.00 . A A . 108 LEU HA 1 1
12 28225 1 1 21 LEU HB2 H 0.065 17.312 -0.822 1.00 . A A . 108 LEU HB2 1 1
12 28226 1 1 21 LEU HB3 H 0.193 17.676 -2.501 1.00 . A A . 108 LEU HB3 1 1
12 28227 1 1 21 LEU HD11 H 2.386 18.728 -3.417 1.00 . A A . 108 LEU HD11 1 1
12 28228 1 1 21 LEU HD12 H 3.744 17.868 -2.678 1.00 . A A . 108 LEU HD12 1 1
12 28229 1 1 21 LEU HD13 H 2.335 16.959 -3.231 1.00 . A A . 108 LEU HD13 1 1
12 28230 1 1 21 LEU HD21 H 2.450 20.194 -1.226 1.00 . A A . 108 LEU HD21 1 1
12 28231 1 1 21 LEU HD22 H 2.276 19.341 0.338 1.00 . A A . 108 LEU HD22 1 1
12 28232 1 1 21 LEU HD23 H 3.729 19.126 -0.629 1.00 . A A . 108 LEU HD23 1 1
12 28233 1 1 21 LEU HG H 2.277 17.211 -0.773 1.00 . A A . 108 LEU HG 1 1
12 28234 1 1 21 LEU N N -0.370 19.623 0.166 1.00 . A A . 108 LEU N 1 1
12 28235 1 1 21 LEU O O -2.679 19.118 -1.297 1.00 . A A . 108 LEU O 1 1
12 28236 1 1 22 PRO C C -3.645 18.271 -4.060 1.00 . A A . 109 PRO C 1 1
12 28237 1 1 22 PRO CA C -3.013 19.677 -4.004 1.00 . A A . 109 PRO CA 1 1
12 28238 1 1 22 PRO CB C -2.712 20.247 -5.396 1.00 . A A . 109 PRO CB 1 1
12 28239 1 1 22 PRO CD C -0.664 20.054 -4.168 1.00 . A A . 109 PRO CD 1 1
12 28240 1 1 22 PRO CG C -1.230 19.931 -5.581 1.00 . A A . 109 PRO CG 1 1
12 28241 1 1 22 PRO HA H -3.720 20.341 -3.515 1.00 . A A . 109 PRO HA 1 1
12 28242 1 1 22 PRO HB2 H -3.313 19.775 -6.179 1.00 . A A . 109 PRO HB2 1 1
12 28243 1 1 22 PRO HB3 H -2.849 21.331 -5.386 1.00 . A A . 109 PRO HB3 1 1
12 28244 1 1 22 PRO HD2 H 0.198 19.402 -4.046 1.00 . A A . 109 PRO HD2 1 1
12 28245 1 1 22 PRO HD3 H -0.388 21.089 -3.969 1.00 . A A . 109 PRO HD3 1 1
12 28246 1 1 22 PRO HG2 H -1.099 18.909 -5.937 1.00 . A A . 109 PRO HG2 1 1
12 28247 1 1 22 PRO HG3 H -0.749 20.627 -6.262 1.00 . A A . 109 PRO HG3 1 1
12 28248 1 1 22 PRO N N -1.751 19.694 -3.271 1.00 . A A . 109 PRO N 1 1
12 28249 1 1 22 PRO O O -2.969 17.253 -3.901 1.00 . A A . 109 PRO O 1 1
12 28250 1 1 23 LYS C C -5.209 16.195 -5.813 1.00 . A A . 110 LYS C 1 1
12 28251 1 1 23 LYS CA C -5.678 16.959 -4.549 1.00 . A A . 110 LYS CA 1 1
12 28252 1 1 23 LYS CB C -7.184 17.237 -4.570 1.00 . A A . 110 LYS CB 1 1
12 28253 1 1 23 LYS CD C -7.860 17.384 -2.082 1.00 . A A . 110 LYS CD 1 1
12 28254 1 1 23 LYS CE C -6.511 17.418 -1.351 1.00 . A A . 110 LYS CE 1 1
12 28255 1 1 23 LYS CG C -7.876 16.570 -3.383 1.00 . A A . 110 LYS CG 1 1
12 28256 1 1 23 LYS H H -5.450 19.094 -4.541 1.00 . A A . 110 LYS H 1 1
12 28257 1 1 23 LYS HA H -5.417 16.299 -3.723 1.00 . A A . 110 LYS HA 1 1
12 28258 1 1 23 LYS HB2 H -7.378 18.312 -4.550 1.00 . A A . 110 LYS HB2 1 1
12 28259 1 1 23 LYS HB3 H -7.592 16.826 -5.505 1.00 . A A . 110 LYS HB3 1 1
12 28260 1 1 23 LYS HD2 H -8.235 18.390 -2.278 1.00 . A A . 110 LYS HD2 1 1
12 28261 1 1 23 LYS HD3 H -8.577 16.904 -1.419 1.00 . A A . 110 LYS HD3 1 1
12 28262 1 1 23 LYS HE2 H -6.694 17.103 -0.326 1.00 . A A . 110 LYS HE2 1 1
12 28263 1 1 23 LYS HE3 H -5.825 16.686 -1.780 1.00 . A A . 110 LYS HE3 1 1
12 28264 1 1 23 LYS HG2 H -8.909 16.407 -3.676 1.00 . A A . 110 LYS HG2 1 1
12 28265 1 1 23 LYS HG3 H -7.416 15.595 -3.236 1.00 . A A . 110 LYS HG3 1 1
12 28266 1 1 23 LYS HZ1 H -5.259 18.874 -2.127 1.00 . A A . 110 LYS HZ1 1 1
12 28267 1 1 23 LYS HZ2 H -6.571 19.494 -1.331 1.00 . A A . 110 LYS HZ2 1 1
12 28268 1 1 23 LYS HZ3 H -5.316 18.866 -0.498 1.00 . A A . 110 LYS HZ3 1 1
12 28269 1 1 23 LYS N N -4.958 18.227 -4.333 1.00 . A A . 110 LYS N 1 1
12 28270 1 1 23 LYS NZ N -5.881 18.761 -1.341 1.00 . A A . 110 LYS NZ 1 1
12 28271 1 1 23 LYS O O -5.160 14.967 -5.831 1.00 . A A . 110 LYS O 1 1
12 28272 1 1 24 ASP C C -2.804 15.411 -7.461 1.00 . A A . 111 ASP C 1 1
12 28273 1 1 24 ASP CA C -3.926 16.325 -7.924 1.00 . A A . 111 ASP CA 1 1
12 28274 1 1 24 ASP CB C -3.225 17.429 -8.733 1.00 . A A . 111 ASP CB 1 1
12 28275 1 1 24 ASP CG C -4.173 18.418 -9.359 1.00 . A A . 111 ASP CG 1 1
12 28276 1 1 24 ASP H H -4.612 17.917 -6.667 1.00 . A A . 111 ASP H 1 1
12 28277 1 1 24 ASP HA H -4.617 15.764 -8.542 1.00 . A A . 111 ASP HA 1 1
12 28278 1 1 24 ASP HB2 H -2.487 17.939 -8.085 1.00 . A A . 111 ASP HB2 1 1
12 28279 1 1 24 ASP HB3 H -2.678 16.959 -9.558 1.00 . A A . 111 ASP HB3 1 1
12 28280 1 1 24 ASP N N -4.613 16.915 -6.769 1.00 . A A . 111 ASP N 1 1
12 28281 1 1 24 ASP O O -2.508 14.412 -8.097 1.00 . A A . 111 ASP O 1 1
12 28282 1 1 24 ASP OD1 O -4.669 18.216 -10.460 1.00 . A A . 111 ASP OD1 1 1
12 28283 1 1 24 ASP OD2 O -4.549 19.419 -8.699 1.00 . A A . 111 ASP OD2 1 1
12 28284 1 1 25 ALA C C -1.692 13.763 -5.111 1.00 . A A . 112 ALA C 1 1
12 28285 1 1 25 ALA CA C -1.099 15.019 -5.762 1.00 . A A . 112 ALA CA 1 1
12 28286 1 1 25 ALA CB C -0.278 15.893 -4.812 1.00 . A A . 112 ALA CB 1 1
12 28287 1 1 25 ALA H H -2.546 16.560 -5.838 1.00 . A A . 112 ALA H 1 1
12 28288 1 1 25 ALA HA H -0.439 14.672 -6.552 1.00 . A A . 112 ALA HA 1 1
12 28289 1 1 25 ALA HB1 H -0.004 16.823 -5.302 1.00 . A A . 112 ALA HB1 1 1
12 28290 1 1 25 ALA HB2 H -0.842 16.103 -3.907 1.00 . A A . 112 ALA HB2 1 1
12 28291 1 1 25 ALA HB3 H 0.634 15.373 -4.524 1.00 . A A . 112 ALA HB3 1 1
12 28292 1 1 25 ALA N N -2.134 15.814 -6.383 1.00 . A A . 112 ALA N 1 1
12 28293 1 1 25 ALA O O -1.295 12.672 -5.517 1.00 . A A . 112 ALA O 1 1
12 28294 1 1 26 VAL C C -3.873 11.702 -4.518 1.00 . A A . 113 VAL C 1 1
12 28295 1 1 26 VAL CA C -3.225 12.688 -3.531 1.00 . A A . 113 VAL CA 1 1
12 28296 1 1 26 VAL CB C -4.162 13.022 -2.347 1.00 . A A . 113 VAL CB 1 1
12 28297 1 1 26 VAL CG1 C -5.594 13.429 -2.690 1.00 . A A . 113 VAL CG1 1 1
12 28298 1 1 26 VAL CG2 C -4.220 11.843 -1.373 1.00 . A A . 113 VAL CG2 1 1
12 28299 1 1 26 VAL H H -2.965 14.822 -3.928 1.00 . A A . 113 VAL H 1 1
12 28300 1 1 26 VAL HA H -2.363 12.187 -3.106 1.00 . A A . 113 VAL HA 1 1
12 28301 1 1 26 VAL HB H -3.723 13.871 -1.820 1.00 . A A . 113 VAL HB 1 1
12 28302 1 1 26 VAL HG11 H -6.172 12.556 -2.981 1.00 . A A . 113 VAL HG11 1 1
12 28303 1 1 26 VAL HG12 H -6.059 13.895 -1.832 1.00 . A A . 113 VAL HG12 1 1
12 28304 1 1 26 VAL HG13 H -5.577 14.145 -3.497 1.00 . A A . 113 VAL HG13 1 1
12 28305 1 1 26 VAL HG21 H -4.718 10.998 -1.840 1.00 . A A . 113 VAL HG21 1 1
12 28306 1 1 26 VAL HG22 H -3.214 11.544 -1.094 1.00 . A A . 113 VAL HG22 1 1
12 28307 1 1 26 VAL HG23 H -4.765 12.127 -0.476 1.00 . A A . 113 VAL HG23 1 1
12 28308 1 1 26 VAL N N -2.674 13.888 -4.200 1.00 . A A . 113 VAL N 1 1
12 28309 1 1 26 VAL O O -3.462 10.539 -4.598 1.00 . A A . 113 VAL O 1 1
12 28310 1 1 27 ASP C C -4.758 10.734 -7.303 1.00 . A A . 114 ASP C 1 1
12 28311 1 1 27 ASP CA C -5.652 11.345 -6.208 1.00 . A A . 114 ASP CA 1 1
12 28312 1 1 27 ASP CB C -6.785 12.220 -6.795 1.00 . A A . 114 ASP CB 1 1
12 28313 1 1 27 ASP CG C -7.929 12.557 -5.817 1.00 . A A . 114 ASP CG 1 1
12 28314 1 1 27 ASP H H -5.153 13.160 -5.225 1.00 . A A . 114 ASP H 1 1
12 28315 1 1 27 ASP HA H -6.113 10.529 -5.654 1.00 . A A . 114 ASP HA 1 1
12 28316 1 1 27 ASP HB2 H -6.344 13.156 -7.167 1.00 . A A . 114 ASP HB2 1 1
12 28317 1 1 27 ASP HB3 H -7.207 11.711 -7.665 1.00 . A A . 114 ASP HB3 1 1
12 28318 1 1 27 ASP N N -4.863 12.177 -5.289 1.00 . A A . 114 ASP N 1 1
12 28319 1 1 27 ASP O O -4.869 9.541 -7.615 1.00 . A A . 114 ASP O 1 1
12 28320 1 1 27 ASP OD1 O -7.794 13.590 -5.124 1.00 . A A . 114 ASP OD1 1 1
12 28321 1 1 27 ASP OD2 O -8.953 11.826 -5.839 1.00 . A A . 114 ASP OD2 1 1
12 28322 1 1 28 SER C C -1.726 10.128 -8.292 1.00 . A A . 115 SER C 1 1
12 28323 1 1 28 SER CA C -2.888 10.968 -8.844 1.00 . A A . 115 SER CA 1 1
12 28324 1 1 28 SER CB C -2.346 12.044 -9.785 1.00 . A A . 115 SER CB 1 1
12 28325 1 1 28 SER H H -3.675 12.480 -7.524 1.00 . A A . 115 SER H 1 1
12 28326 1 1 28 SER HA H -3.473 10.299 -9.468 1.00 . A A . 115 SER HA 1 1
12 28327 1 1 28 SER HB2 H -3.135 12.747 -10.049 1.00 . A A . 115 SER HB2 1 1
12 28328 1 1 28 SER HB3 H -1.533 12.577 -9.300 1.00 . A A . 115 SER HB3 1 1
12 28329 1 1 28 SER HG H -1.258 10.729 -10.671 1.00 . A A . 115 SER HG 1 1
12 28330 1 1 28 SER N N -3.794 11.510 -7.831 1.00 . A A . 115 SER N 1 1
12 28331 1 1 28 SER O O -1.209 9.307 -9.046 1.00 . A A . 115 SER O 1 1
12 28332 1 1 28 SER OG O -1.839 11.447 -10.961 1.00 . A A . 115 SER OG 1 1
12 28333 1 1 29 ALA C C -0.933 7.916 -6.307 1.00 . A A . 116 ALA C 1 1
12 28334 1 1 29 ALA CA C -0.350 9.324 -6.418 1.00 . A A . 116 ALA CA 1 1
12 28335 1 1 29 ALA CB C 0.007 9.842 -5.029 1.00 . A A . 116 ALA CB 1 1
12 28336 1 1 29 ALA H H -1.672 11.009 -6.449 1.00 . A A . 116 ALA H 1 1
12 28337 1 1 29 ALA HA H 0.545 9.268 -7.025 1.00 . A A . 116 ALA HA 1 1
12 28338 1 1 29 ALA HB1 H 0.410 10.842 -5.134 1.00 . A A . 116 ALA HB1 1 1
12 28339 1 1 29 ALA HB2 H -0.872 9.890 -4.385 1.00 . A A . 116 ALA HB2 1 1
12 28340 1 1 29 ALA HB3 H 0.742 9.191 -4.553 1.00 . A A . 116 ALA HB3 1 1
12 28341 1 1 29 ALA N N -1.301 10.259 -7.029 1.00 . A A . 116 ALA N 1 1
12 28342 1 1 29 ALA O O -0.254 6.919 -6.545 1.00 . A A . 116 ALA O 1 1
12 28343 1 1 30 VAL C C -3.249 6.092 -7.237 1.00 . A A . 117 VAL C 1 1
12 28344 1 1 30 VAL CA C -3.035 6.675 -5.837 1.00 . A A . 117 VAL CA 1 1
12 28345 1 1 30 VAL CB C -4.343 6.964 -5.061 1.00 . A A . 117 VAL CB 1 1
12 28346 1 1 30 VAL CG1 C -5.320 5.779 -5.088 1.00 . A A . 117 VAL CG1 1 1
12 28347 1 1 30 VAL CG2 C -4.014 7.282 -3.592 1.00 . A A . 117 VAL CG2 1 1
12 28348 1 1 30 VAL H H -2.623 8.788 -5.778 1.00 . A A . 117 VAL H 1 1
12 28349 1 1 30 VAL HA H -2.464 5.952 -5.264 1.00 . A A . 117 VAL HA 1 1
12 28350 1 1 30 VAL HB H -4.838 7.827 -5.510 1.00 . A A . 117 VAL HB 1 1
12 28351 1 1 30 VAL HG11 H -4.809 4.866 -4.777 1.00 . A A . 117 VAL HG11 1 1
12 28352 1 1 30 VAL HG12 H -6.157 5.968 -4.417 1.00 . A A . 117 VAL HG12 1 1
12 28353 1 1 30 VAL HG13 H -5.718 5.658 -6.094 1.00 . A A . 117 VAL HG13 1 1
12 28354 1 1 30 VAL HG21 H -3.533 6.422 -3.131 1.00 . A A . 117 VAL HG21 1 1
12 28355 1 1 30 VAL HG22 H -3.345 8.136 -3.526 1.00 . A A . 117 VAL HG22 1 1
12 28356 1 1 30 VAL HG23 H -4.931 7.520 -3.055 1.00 . A A . 117 VAL HG23 1 1
12 28357 1 1 30 VAL N N -2.207 7.877 -5.935 1.00 . A A . 117 VAL N 1 1
12 28358 1 1 30 VAL O O -2.809 4.965 -7.462 1.00 . A A . 117 VAL O 1 1
12 28359 1 1 31 GLU C C -2.762 5.791 -10.207 1.00 . A A . 118 GLU C 1 1
12 28360 1 1 31 GLU CA C -4.041 6.355 -9.560 1.00 . A A . 118 GLU CA 1 1
12 28361 1 1 31 GLU CB C -4.671 7.454 -10.420 1.00 . A A . 118 GLU CB 1 1
12 28362 1 1 31 GLU CD C -5.536 7.963 -12.755 1.00 . A A . 118 GLU CD 1 1
12 28363 1 1 31 GLU CG C -4.892 6.929 -11.833 1.00 . A A . 118 GLU CG 1 1
12 28364 1 1 31 GLU H H -4.146 7.784 -7.953 1.00 . A A . 118 GLU H 1 1
12 28365 1 1 31 GLU HA H -4.746 5.530 -9.504 1.00 . A A . 118 GLU HA 1 1
12 28366 1 1 31 GLU HB2 H -5.628 7.744 -9.987 1.00 . A A . 118 GLU HB2 1 1
12 28367 1 1 31 GLU HB3 H -4.009 8.324 -10.417 1.00 . A A . 118 GLU HB3 1 1
12 28368 1 1 31 GLU HG2 H -3.942 6.669 -12.262 1.00 . A A . 118 GLU HG2 1 1
12 28369 1 1 31 GLU HG3 H -5.509 6.049 -11.812 1.00 . A A . 118 GLU HG3 1 1
12 28370 1 1 31 GLU N N -3.806 6.855 -8.196 1.00 . A A . 118 GLU N 1 1
12 28371 1 1 31 GLU O O -2.778 4.700 -10.782 1.00 . A A . 118 GLU O 1 1
12 28372 1 1 31 GLU OE1 O -6.774 8.140 -12.709 1.00 . A A . 118 GLU OE1 1 1
12 28373 1 1 31 GLU OE2 O -4.801 8.519 -13.624 1.00 . A A . 118 GLU OE2 1 1
12 28374 1 1 32 LYS C C 0.088 4.746 -10.181 1.00 . A A . 119 LYS C 1 1
12 28375 1 1 32 LYS CA C -0.373 6.112 -10.728 1.00 . A A . 119 LYS CA 1 1
12 28376 1 1 32 LYS CB C 0.677 7.216 -10.511 1.00 . A A . 119 LYS CB 1 1
12 28377 1 1 32 LYS CD C 2.360 5.999 -12.140 1.00 . A A . 119 LYS CD 1 1
12 28378 1 1 32 LYS CE C 3.598 6.340 -12.996 1.00 . A A . 119 LYS CE 1 1
12 28379 1 1 32 LYS CG C 1.839 7.297 -11.520 1.00 . A A . 119 LYS CG 1 1
12 28380 1 1 32 LYS H H -1.688 7.416 -9.673 1.00 . A A . 119 LYS H 1 1
12 28381 1 1 32 LYS HA H -0.523 6.015 -11.796 1.00 . A A . 119 LYS HA 1 1
12 28382 1 1 32 LYS HB2 H 0.175 8.177 -10.598 1.00 . A A . 119 LYS HB2 1 1
12 28383 1 1 32 LYS HB3 H 1.074 7.151 -9.495 1.00 . A A . 119 LYS HB3 1 1
12 28384 1 1 32 LYS HD2 H 2.629 5.310 -11.335 1.00 . A A . 119 LYS HD2 1 1
12 28385 1 1 32 LYS HD3 H 1.571 5.576 -12.768 1.00 . A A . 119 LYS HD3 1 1
12 28386 1 1 32 LYS HE2 H 3.388 7.242 -13.580 1.00 . A A . 119 LYS HE2 1 1
12 28387 1 1 32 LYS HE3 H 4.421 6.584 -12.323 1.00 . A A . 119 LYS HE3 1 1
12 28388 1 1 32 LYS HG2 H 1.521 7.939 -12.337 1.00 . A A . 119 LYS HG2 1 1
12 28389 1 1 32 LYS HG3 H 2.667 7.804 -11.030 1.00 . A A . 119 LYS HG3 1 1
12 28390 1 1 32 LYS HZ1 H 4.008 4.360 -13.445 1.00 . A A . 119 LYS HZ1 1 1
12 28391 1 1 32 LYS HZ2 H 3.384 5.170 -14.708 1.00 . A A . 119 LYS HZ2 1 1
12 28392 1 1 32 LYS HZ3 H 4.957 5.395 -14.260 1.00 . A A . 119 LYS HZ3 1 1
12 28393 1 1 32 LYS N N -1.646 6.519 -10.130 1.00 . A A . 119 LYS N 1 1
12 28394 1 1 32 LYS NZ N 4.012 5.251 -13.914 1.00 . A A . 119 LYS NZ 1 1
12 28395 1 1 32 LYS O O 0.366 3.842 -10.968 1.00 . A A . 119 LYS O 1 1
12 28396 1 1 33 ALA C C -0.288 2.113 -8.730 1.00 . A A . 120 ALA C 1 1
12 28397 1 1 33 ALA CA C 0.582 3.292 -8.243 1.00 . A A . 120 ALA CA 1 1
12 28398 1 1 33 ALA CB C 0.531 3.476 -6.719 1.00 . A A . 120 ALA CB 1 1
12 28399 1 1 33 ALA H H -0.122 5.328 -8.248 1.00 . A A . 120 ALA H 1 1
12 28400 1 1 33 ALA HA H 1.604 3.060 -8.534 1.00 . A A . 120 ALA HA 1 1
12 28401 1 1 33 ALA HB1 H 1.282 4.212 -6.407 1.00 . A A . 120 ALA HB1 1 1
12 28402 1 1 33 ALA HB2 H -0.459 3.836 -6.413 1.00 . A A . 120 ALA HB2 1 1
12 28403 1 1 33 ALA HB3 H 0.742 2.521 -6.236 1.00 . A A . 120 ALA HB3 1 1
12 28404 1 1 33 ALA N N 0.174 4.569 -8.857 1.00 . A A . 120 ALA N 1 1
12 28405 1 1 33 ALA O O 0.212 1.123 -9.276 1.00 . A A . 120 ALA O 1 1
12 28406 1 1 34 LEU C C -2.416 0.911 -10.530 1.00 . A A . 121 LEU C 1 1
12 28407 1 1 34 LEU CA C -2.614 1.306 -9.068 1.00 . A A . 121 LEU CA 1 1
12 28408 1 1 34 LEU CB C -3.997 1.949 -8.874 1.00 . A A . 121 LEU CB 1 1
12 28409 1 1 34 LEU CD1 C -5.573 3.152 -7.385 1.00 . A A . 121 LEU CD1 1 1
12 28410 1 1 34 LEU CD2 C -4.748 0.871 -6.697 1.00 . A A . 121 LEU CD2 1 1
12 28411 1 1 34 LEU CG C -4.391 2.181 -7.403 1.00 . A A . 121 LEU CG 1 1
12 28412 1 1 34 LEU H H -1.949 3.152 -8.217 1.00 . A A . 121 LEU H 1 1
12 28413 1 1 34 LEU HA H -2.537 0.391 -8.482 1.00 . A A . 121 LEU HA 1 1
12 28414 1 1 34 LEU HB2 H -4.005 2.914 -9.391 1.00 . A A . 121 LEU HB2 1 1
12 28415 1 1 34 LEU HB3 H -4.751 1.322 -9.349 1.00 . A A . 121 LEU HB3 1 1
12 28416 1 1 34 LEU HD11 H -6.382 2.772 -7.999 1.00 . A A . 121 LEU HD11 1 1
12 28417 1 1 34 LEU HD12 H -5.925 3.290 -6.365 1.00 . A A . 121 LEU HD12 1 1
12 28418 1 1 34 LEU HD13 H -5.261 4.105 -7.807 1.00 . A A . 121 LEU HD13 1 1
12 28419 1 1 34 LEU HD21 H -5.628 0.437 -7.152 1.00 . A A . 121 LEU HD21 1 1
12 28420 1 1 34 LEU HD22 H -3.931 0.158 -6.784 1.00 . A A . 121 LEU HD22 1 1
12 28421 1 1 34 LEU HD23 H -4.955 1.061 -5.646 1.00 . A A . 121 LEU HD23 1 1
12 28422 1 1 34 LEU HG H -3.566 2.636 -6.859 1.00 . A A . 121 LEU HG 1 1
12 28423 1 1 34 LEU N N -1.611 2.281 -8.627 1.00 . A A . 121 LEU N 1 1
12 28424 1 1 34 LEU O O -2.282 -0.267 -10.844 1.00 . A A . 121 LEU O 1 1
12 28425 1 1 35 LYS C C -0.803 1.068 -13.210 1.00 . A A . 122 LYS C 1 1
12 28426 1 1 35 LYS CA C -2.190 1.646 -12.869 1.00 . A A . 122 LYS CA 1 1
12 28427 1 1 35 LYS CB C -2.539 2.918 -13.669 1.00 . A A . 122 LYS CB 1 1
12 28428 1 1 35 LYS CD C -1.640 4.999 -14.874 1.00 . A A . 122 LYS CD 1 1
12 28429 1 1 35 LYS CE C -2.725 5.975 -14.408 1.00 . A A . 122 LYS CE 1 1
12 28430 1 1 35 LYS CG C -1.392 3.923 -13.807 1.00 . A A . 122 LYS CG 1 1
12 28431 1 1 35 LYS H H -2.486 2.845 -11.108 1.00 . A A . 122 LYS H 1 1
12 28432 1 1 35 LYS HA H -2.910 0.876 -13.143 1.00 . A A . 122 LYS HA 1 1
12 28433 1 1 35 LYS HB2 H -2.822 2.598 -14.666 1.00 . A A . 122 LYS HB2 1 1
12 28434 1 1 35 LYS HB3 H -3.374 3.432 -13.183 1.00 . A A . 122 LYS HB3 1 1
12 28435 1 1 35 LYS HD2 H -0.708 5.549 -15.030 1.00 . A A . 122 LYS HD2 1 1
12 28436 1 1 35 LYS HD3 H -1.931 4.503 -15.804 1.00 . A A . 122 LYS HD3 1 1
12 28437 1 1 35 LYS HE2 H -3.608 5.406 -14.112 1.00 . A A . 122 LYS HE2 1 1
12 28438 1 1 35 LYS HE3 H -2.349 6.504 -13.527 1.00 . A A . 122 LYS HE3 1 1
12 28439 1 1 35 LYS HG2 H -1.260 4.374 -12.833 1.00 . A A . 122 LYS HG2 1 1
12 28440 1 1 35 LYS HG3 H -0.462 3.424 -14.060 1.00 . A A . 122 LYS HG3 1 1
12 28441 1 1 35 LYS HZ1 H -2.296 7.413 -15.807 1.00 . A A . 122 LYS HZ1 1 1
12 28442 1 1 35 LYS HZ2 H -3.605 6.462 -16.203 1.00 . A A . 122 LYS HZ2 1 1
12 28443 1 1 35 LYS HZ3 H -3.741 7.658 -15.032 1.00 . A A . 122 LYS HZ3 1 1
12 28444 1 1 35 LYS N N -2.368 1.891 -11.435 1.00 . A A . 122 LYS N 1 1
12 28445 1 1 35 LYS NZ N -3.121 6.953 -15.446 1.00 . A A . 122 LYS NZ 1 1
12 28446 1 1 35 LYS O O -0.645 0.451 -14.251 1.00 . A A . 122 LYS O 1 1
12 28447 1 1 36 VAL C C 1.658 -0.743 -12.445 1.00 . A A . 123 VAL C 1 1
12 28448 1 1 36 VAL CA C 1.580 0.772 -12.597 1.00 . A A . 123 VAL CA 1 1
12 28449 1 1 36 VAL CB C 2.601 1.496 -11.685 1.00 . A A . 123 VAL CB 1 1
12 28450 1 1 36 VAL CG1 C 3.775 0.663 -11.144 1.00 . A A . 123 VAL CG1 1 1
12 28451 1 1 36 VAL CG2 C 3.201 2.661 -12.481 1.00 . A A . 123 VAL CG2 1 1
12 28452 1 1 36 VAL H H 0.027 1.805 -11.524 1.00 . A A . 123 VAL H 1 1
12 28453 1 1 36 VAL HA H 1.841 1.000 -13.636 1.00 . A A . 123 VAL HA 1 1
12 28454 1 1 36 VAL HB H 2.091 1.937 -10.832 1.00 . A A . 123 VAL HB 1 1
12 28455 1 1 36 VAL HG11 H 4.337 0.227 -11.972 1.00 . A A . 123 VAL HG11 1 1
12 28456 1 1 36 VAL HG12 H 4.446 1.299 -10.560 1.00 . A A . 123 VAL HG12 1 1
12 28457 1 1 36 VAL HG13 H 3.406 -0.130 -10.491 1.00 . A A . 123 VAL HG13 1 1
12 28458 1 1 36 VAL HG21 H 3.803 2.282 -13.311 1.00 . A A . 123 VAL HG21 1 1
12 28459 1 1 36 VAL HG22 H 2.394 3.273 -12.884 1.00 . A A . 123 VAL HG22 1 1
12 28460 1 1 36 VAL HG23 H 3.832 3.272 -11.833 1.00 . A A . 123 VAL HG23 1 1
12 28461 1 1 36 VAL N N 0.210 1.268 -12.366 1.00 . A A . 123 VAL N 1 1
12 28462 1 1 36 VAL O O 2.333 -1.402 -13.242 1.00 . A A . 123 VAL O 1 1
12 28463 1 1 37 TRP C C 0.299 -3.358 -12.698 1.00 . A A . 124 TRP C 1 1
12 28464 1 1 37 TRP CA C 0.861 -2.774 -11.386 1.00 . A A . 124 TRP CA 1 1
12 28465 1 1 37 TRP CB C 0.102 -3.183 -10.122 1.00 . A A . 124 TRP CB 1 1
12 28466 1 1 37 TRP CD1 C 0.208 -1.864 -7.960 1.00 . A A . 124 TRP CD1 1 1
12 28467 1 1 37 TRP CD2 C 2.111 -2.984 -8.360 1.00 . A A . 124 TRP CD2 1 1
12 28468 1 1 37 TRP CE2 C 2.307 -2.249 -7.151 1.00 . A A . 124 TRP CE2 1 1
12 28469 1 1 37 TRP CE3 C 3.207 -3.745 -8.826 1.00 . A A . 124 TRP CE3 1 1
12 28470 1 1 37 TRP CG C 0.760 -2.707 -8.859 1.00 . A A . 124 TRP CG 1 1
12 28471 1 1 37 TRP CH2 C 4.577 -3.045 -6.922 1.00 . A A . 124 TRP CH2 1 1
12 28472 1 1 37 TRP CZ2 C 3.514 -2.264 -6.437 1.00 . A A . 124 TRP CZ2 1 1
12 28473 1 1 37 TRP CZ3 C 4.423 -3.778 -8.114 1.00 . A A . 124 TRP CZ3 1 1
12 28474 1 1 37 TRP H H 0.410 -0.741 -10.825 1.00 . A A . 124 TRP H 1 1
12 28475 1 1 37 TRP HA H 1.880 -3.152 -11.296 1.00 . A A . 124 TRP HA 1 1
12 28476 1 1 37 TRP HB2 H -0.913 -2.791 -10.176 1.00 . A A . 124 TRP HB2 1 1
12 28477 1 1 37 TRP HB3 H 0.041 -4.272 -10.093 1.00 . A A . 124 TRP HB3 1 1
12 28478 1 1 37 TRP HD1 H -0.793 -1.455 -8.036 1.00 . A A . 124 TRP HD1 1 1
12 28479 1 1 37 TRP HE1 H 0.892 -1.067 -6.128 1.00 . A A . 124 TRP HE1 1 1
12 28480 1 1 37 TRP HE3 H 3.111 -4.299 -9.749 1.00 . A A . 124 TRP HE3 1 1
12 28481 1 1 37 TRP HH2 H 5.522 -3.070 -6.395 1.00 . A A . 124 TRP HH2 1 1
12 28482 1 1 37 TRP HZ2 H 3.626 -1.684 -5.532 1.00 . A A . 124 TRP HZ2 1 1
12 28483 1 1 37 TRP HZ3 H 5.252 -4.366 -8.486 1.00 . A A . 124 TRP HZ3 1 1
12 28484 1 1 37 TRP N N 0.944 -1.316 -11.468 1.00 . A A . 124 TRP N 1 1
12 28485 1 1 37 TRP NE1 N 1.103 -1.627 -6.936 1.00 . A A . 124 TRP NE1 1 1
12 28486 1 1 37 TRP O O 0.945 -4.215 -13.288 1.00 . A A . 124 TRP O 1 1
12 28487 1 1 38 GLU C C -0.343 -2.699 -15.729 1.00 . A A . 125 GLU C 1 1
12 28488 1 1 38 GLU CA C -1.331 -2.990 -14.573 1.00 . A A . 125 GLU CA 1 1
12 28489 1 1 38 GLU CB C -2.642 -2.193 -14.662 1.00 . A A . 125 GLU CB 1 1
12 28490 1 1 38 GLU CD C -3.258 -2.447 -17.145 1.00 . A A . 125 GLU CD 1 1
12 28491 1 1 38 GLU CG C -3.002 -1.509 -15.981 1.00 . A A . 125 GLU CG 1 1
12 28492 1 1 38 GLU H H -1.202 -2.041 -12.668 1.00 . A A . 125 GLU H 1 1
12 28493 1 1 38 GLU HA H -1.581 -4.042 -14.638 1.00 . A A . 125 GLU HA 1 1
12 28494 1 1 38 GLU HB2 H -3.449 -2.857 -14.399 1.00 . A A . 125 GLU HB2 1 1
12 28495 1 1 38 GLU HB3 H -2.632 -1.414 -13.901 1.00 . A A . 125 GLU HB3 1 1
12 28496 1 1 38 GLU HG2 H -3.880 -0.873 -15.805 1.00 . A A . 125 GLU HG2 1 1
12 28497 1 1 38 GLU HG3 H -2.205 -0.825 -16.257 1.00 . A A . 125 GLU HG3 1 1
12 28498 1 1 38 GLU N N -0.765 -2.751 -13.236 1.00 . A A . 125 GLU N 1 1
12 28499 1 1 38 GLU O O -0.372 -3.365 -16.759 1.00 . A A . 125 GLU O 1 1
12 28500 1 1 38 GLU OE1 O -3.621 -3.616 -16.946 1.00 . A A . 125 GLU OE1 1 1
12 28501 1 1 38 GLU OE2 O -3.307 -1.949 -18.285 1.00 . A A . 125 GLU OE2 1 1
12 28502 1 1 39 GLU C C 2.759 -2.643 -16.516 1.00 . A A . 126 GLU C 1 1
12 28503 1 1 39 GLU CA C 1.692 -1.524 -16.529 1.00 . A A . 126 GLU CA 1 1
12 28504 1 1 39 GLU CB C 2.255 -0.109 -16.290 1.00 . A A . 126 GLU CB 1 1
12 28505 1 1 39 GLU CD C 3.229 2.041 -17.323 1.00 . A A . 126 GLU CD 1 1
12 28506 1 1 39 GLU CG C 2.882 0.556 -17.529 1.00 . A A . 126 GLU CG 1 1
12 28507 1 1 39 GLU H H 0.505 -1.112 -14.805 1.00 . A A . 126 GLU H 1 1
12 28508 1 1 39 GLU HA H 1.242 -1.520 -17.511 1.00 . A A . 126 GLU HA 1 1
12 28509 1 1 39 GLU HB2 H 1.436 0.534 -15.967 1.00 . A A . 126 GLU HB2 1 1
12 28510 1 1 39 GLU HB3 H 2.991 -0.136 -15.490 1.00 . A A . 126 GLU HB3 1 1
12 28511 1 1 39 GLU HG2 H 3.802 0.033 -17.789 1.00 . A A . 126 GLU HG2 1 1
12 28512 1 1 39 GLU HG3 H 2.187 0.449 -18.376 1.00 . A A . 126 GLU HG3 1 1
12 28513 1 1 39 GLU N N 0.593 -1.761 -15.575 1.00 . A A . 126 GLU N 1 1
12 28514 1 1 39 GLU O O 3.634 -2.674 -17.387 1.00 . A A . 126 GLU O 1 1
12 28515 1 1 39 GLU OE1 O 2.711 2.698 -16.403 1.00 . A A . 126 GLU OE1 1 1
12 28516 1 1 39 GLU OE2 O 3.939 2.627 -18.176 1.00 . A A . 126 GLU OE2 1 1
12 28517 1 1 40 VAL C C 2.803 -6.164 -15.292 1.00 . A A . 127 VAL C 1 1
12 28518 1 1 40 VAL CA C 3.524 -4.815 -15.571 1.00 . A A . 127 VAL CA 1 1
12 28519 1 1 40 VAL CB C 4.761 -4.561 -14.675 1.00 . A A . 127 VAL CB 1 1
12 28520 1 1 40 VAL CG1 C 4.458 -4.743 -13.177 1.00 . A A . 127 VAL CG1 1 1
12 28521 1 1 40 VAL CG2 C 5.975 -5.401 -15.104 1.00 . A A . 127 VAL CG2 1 1
12 28522 1 1 40 VAL H H 2.084 -3.388 -14.770 1.00 . A A . 127 VAL H 1 1
12 28523 1 1 40 VAL HA H 3.895 -4.924 -16.587 1.00 . A A . 127 VAL HA 1 1
12 28524 1 1 40 VAL HB H 5.062 -3.517 -14.811 1.00 . A A . 127 VAL HB 1 1
12 28525 1 1 40 VAL HG11 H 4.195 -5.776 -12.961 1.00 . A A . 127 VAL HG11 1 1
12 28526 1 1 40 VAL HG12 H 5.340 -4.484 -12.592 1.00 . A A . 127 VAL HG12 1 1
12 28527 1 1 40 VAL HG13 H 3.639 -4.087 -12.878 1.00 . A A . 127 VAL HG13 1 1
12 28528 1 1 40 VAL HG21 H 5.859 -6.441 -14.800 1.00 . A A . 127 VAL HG21 1 1
12 28529 1 1 40 VAL HG22 H 6.102 -5.354 -16.188 1.00 . A A . 127 VAL HG22 1 1
12 28530 1 1 40 VAL HG23 H 6.876 -4.999 -14.645 1.00 . A A . 127 VAL HG23 1 1
12 28531 1 1 40 VAL N N 2.670 -3.610 -15.582 1.00 . A A . 127 VAL N 1 1
12 28532 1 1 40 VAL O O 3.472 -7.195 -15.279 1.00 . A A . 127 VAL O 1 1
12 28533 1 1 41 THR C C -0.750 -7.300 -15.543 1.00 . A A . 128 THR C 1 1
12 28534 1 1 41 THR CA C 0.663 -7.437 -14.954 1.00 . A A . 128 THR CA 1 1
12 28535 1 1 41 THR CB C 0.524 -7.910 -13.491 1.00 . A A . 128 THR CB 1 1
12 28536 1 1 41 THR CG2 C 1.855 -8.234 -12.822 1.00 . A A . 128 THR CG2 1 1
12 28537 1 1 41 THR H H 0.967 -5.315 -15.104 1.00 . A A . 128 THR H 1 1
12 28538 1 1 41 THR HA H 1.191 -8.214 -15.509 1.00 . A A . 128 THR HA 1 1
12 28539 1 1 41 THR HB H -0.066 -8.830 -13.504 1.00 . A A . 128 THR HB 1 1
12 28540 1 1 41 THR HG1 H -0.028 -7.210 -11.768 1.00 . A A . 128 THR HG1 1 1
12 28541 1 1 41 THR HG21 H 2.430 -8.903 -13.461 1.00 . A A . 128 THR HG21 1 1
12 28542 1 1 41 THR HG22 H 2.417 -7.317 -12.646 1.00 . A A . 128 THR HG22 1 1
12 28543 1 1 41 THR HG23 H 1.665 -8.736 -11.878 1.00 . A A . 128 THR HG23 1 1
12 28544 1 1 41 THR N N 1.470 -6.197 -15.127 1.00 . A A . 128 THR N 1 1
12 28545 1 1 41 THR O O -1.316 -6.207 -15.523 1.00 . A A . 128 THR O 1 1
12 28546 1 1 41 THR OG1 O -0.167 -6.976 -12.689 1.00 . A A . 128 THR OG1 1 1
12 28547 1 1 42 PRO C C -3.832 -8.480 -15.693 1.00 . A A . 129 PRO C 1 1
12 28548 1 1 42 PRO CA C -2.666 -8.406 -16.704 1.00 . A A . 129 PRO CA 1 1
12 28549 1 1 42 PRO CB C -2.626 -9.586 -17.687 1.00 . A A . 129 PRO CB 1 1
12 28550 1 1 42 PRO CD C -0.710 -9.686 -16.292 1.00 . A A . 129 PRO CD 1 1
12 28551 1 1 42 PRO CG C -1.752 -10.591 -16.949 1.00 . A A . 129 PRO CG 1 1
12 28552 1 1 42 PRO HA H -2.812 -7.490 -17.276 1.00 . A A . 129 PRO HA 1 1
12 28553 1 1 42 PRO HB2 H -3.611 -9.986 -17.932 1.00 . A A . 129 PRO HB2 1 1
12 28554 1 1 42 PRO HB3 H -2.126 -9.271 -18.604 1.00 . A A . 129 PRO HB3 1 1
12 28555 1 1 42 PRO HD2 H -0.365 -10.128 -15.361 1.00 . A A . 129 PRO HD2 1 1
12 28556 1 1 42 PRO HD3 H 0.130 -9.563 -16.975 1.00 . A A . 129 PRO HD3 1 1
12 28557 1 1 42 PRO HG2 H -2.344 -11.100 -16.189 1.00 . A A . 129 PRO HG2 1 1
12 28558 1 1 42 PRO HG3 H -1.298 -11.310 -17.631 1.00 . A A . 129 PRO HG3 1 1
12 28559 1 1 42 PRO N N -1.346 -8.391 -16.072 1.00 . A A . 129 PRO N 1 1
12 28560 1 1 42 PRO O O -4.643 -9.404 -15.722 1.00 . A A . 129 PRO O 1 1
12 28561 1 1 43 LEU C C -6.065 -6.207 -14.533 1.00 . A A . 130 LEU C 1 1
12 28562 1 1 43 LEU CA C -5.097 -7.248 -13.935 1.00 . A A . 130 LEU CA 1 1
12 28563 1 1 43 LEU CB C -4.595 -6.949 -12.505 1.00 . A A . 130 LEU CB 1 1
12 28564 1 1 43 LEU CD1 C -4.623 -4.392 -12.244 1.00 . A A . 130 LEU CD1 1 1
12 28565 1 1 43 LEU CD2 C -3.076 -5.793 -10.896 1.00 . A A . 130 LEU CD2 1 1
12 28566 1 1 43 LEU CG C -3.767 -5.666 -12.263 1.00 . A A . 130 LEU CG 1 1
12 28567 1 1 43 LEU H H -3.229 -6.772 -14.831 1.00 . A A . 130 LEU H 1 1
12 28568 1 1 43 LEU HA H -5.667 -8.176 -13.883 1.00 . A A . 130 LEU HA 1 1
12 28569 1 1 43 LEU HB2 H -5.445 -6.956 -11.821 1.00 . A A . 130 LEU HB2 1 1
12 28570 1 1 43 LEU HB3 H -3.958 -7.789 -12.238 1.00 . A A . 130 LEU HB3 1 1
12 28571 1 1 43 LEU HD11 H -5.448 -4.500 -11.541 1.00 . A A . 130 LEU HD11 1 1
12 28572 1 1 43 LEU HD12 H -4.010 -3.539 -11.945 1.00 . A A . 130 LEU HD12 1 1
12 28573 1 1 43 LEU HD13 H -5.015 -4.187 -13.236 1.00 . A A . 130 LEU HD13 1 1
12 28574 1 1 43 LEU HD21 H -3.820 -5.932 -10.109 1.00 . A A . 130 LEU HD21 1 1
12 28575 1 1 43 LEU HD22 H -2.411 -6.653 -10.895 1.00 . A A . 130 LEU HD22 1 1
12 28576 1 1 43 LEU HD23 H -2.484 -4.902 -10.693 1.00 . A A . 130 LEU HD23 1 1
12 28577 1 1 43 LEU HG H -2.997 -5.572 -13.031 1.00 . A A . 130 LEU HG 1 1
12 28578 1 1 43 LEU N N -3.935 -7.492 -14.801 1.00 . A A . 130 LEU N 1 1
12 28579 1 1 43 LEU O O -5.804 -5.618 -15.580 1.00 . A A . 130 LEU O 1 1
12 28580 1 1 44 THR C C -8.854 -4.277 -13.130 1.00 . A A . 131 THR C 1 1
12 28581 1 1 44 THR CA C -8.235 -5.002 -14.310 1.00 . A A . 131 THR CA 1 1
12 28582 1 1 44 THR CB C -9.357 -5.631 -15.152 1.00 . A A . 131 THR CB 1 1
12 28583 1 1 44 THR CG2 C -8.849 -6.238 -16.458 1.00 . A A . 131 THR CG2 1 1
12 28584 1 1 44 THR H H -7.364 -6.444 -12.986 1.00 . A A . 131 THR H 1 1
12 28585 1 1 44 THR HA H -7.751 -4.241 -14.925 1.00 . A A . 131 THR HA 1 1
12 28586 1 1 44 THR HB H -10.094 -4.866 -15.406 1.00 . A A . 131 THR HB 1 1
12 28587 1 1 44 THR HG1 H -9.299 -7.252 -14.141 1.00 . A A . 131 THR HG1 1 1
12 28588 1 1 44 THR HG21 H -8.277 -5.493 -17.013 1.00 . A A . 131 THR HG21 1 1
12 28589 1 1 44 THR HG22 H -8.215 -7.101 -16.259 1.00 . A A . 131 THR HG22 1 1
12 28590 1 1 44 THR HG23 H -9.702 -6.556 -17.061 1.00 . A A . 131 THR HG23 1 1
12 28591 1 1 44 THR N N -7.210 -5.973 -13.875 1.00 . A A . 131 THR N 1 1
12 28592 1 1 44 THR O O -8.804 -4.771 -12.004 1.00 . A A . 131 THR O 1 1
12 28593 1 1 44 THR OG1 O -9.991 -6.645 -14.415 1.00 . A A . 131 THR OG1 1 1
12 28594 1 1 45 PHE C C -11.113 -1.289 -12.796 1.00 . A A . 132 PHE C 1 1
12 28595 1 1 45 PHE CA C -10.103 -2.341 -12.347 1.00 . A A . 132 PHE CA 1 1
12 28596 1 1 45 PHE CB C -9.035 -1.666 -11.478 1.00 . A A . 132 PHE CB 1 1
12 28597 1 1 45 PHE CD1 C -8.279 0.484 -12.621 1.00 . A A . 132 PHE CD1 1 1
12 28598 1 1 45 PHE CD2 C -6.815 -1.462 -12.622 1.00 . A A . 132 PHE CD2 1 1
12 28599 1 1 45 PHE CE1 C -7.320 1.207 -13.350 1.00 . A A . 132 PHE CE1 1 1
12 28600 1 1 45 PHE CE2 C -5.857 -0.738 -13.336 1.00 . A A . 132 PHE CE2 1 1
12 28601 1 1 45 PHE CG C -8.031 -0.858 -12.271 1.00 . A A . 132 PHE CG 1 1
12 28602 1 1 45 PHE CZ C -6.107 0.593 -13.713 1.00 . A A . 132 PHE CZ 1 1
12 28603 1 1 45 PHE H H -9.491 -2.763 -14.342 1.00 . A A . 132 PHE H 1 1
12 28604 1 1 45 PHE HA H -10.654 -3.044 -11.728 1.00 . A A . 132 PHE HA 1 1
12 28605 1 1 45 PHE HB2 H -9.511 -1.010 -10.749 1.00 . A A . 132 PHE HB2 1 1
12 28606 1 1 45 PHE HB3 H -8.507 -2.424 -10.900 1.00 . A A . 132 PHE HB3 1 1
12 28607 1 1 45 PHE HD1 H -9.213 0.950 -12.349 1.00 . A A . 132 PHE HD1 1 1
12 28608 1 1 45 PHE HD2 H -6.611 -2.480 -12.327 1.00 . A A . 132 PHE HD2 1 1
12 28609 1 1 45 PHE HE1 H -7.518 2.228 -13.636 1.00 . A A . 132 PHE HE1 1 1
12 28610 1 1 45 PHE HE2 H -4.949 -1.236 -13.602 1.00 . A A . 132 PHE HE2 1 1
12 28611 1 1 45 PHE HZ H -5.370 1.147 -14.278 1.00 . A A . 132 PHE HZ 1 1
12 28612 1 1 45 PHE N N -9.482 -3.135 -13.403 1.00 . A A . 132 PHE N 1 1
12 28613 1 1 45 PHE O O -11.083 -0.723 -13.892 1.00 . A A . 132 PHE O 1 1
12 28614 1 1 46 SER C C -12.733 1.040 -10.700 1.00 . A A . 133 SER C 1 1
12 28615 1 1 46 SER CA C -13.011 0.034 -11.845 1.00 . A A . 133 SER CA 1 1
12 28616 1 1 46 SER CB C -14.406 -0.627 -11.697 1.00 . A A . 133 SER CB 1 1
12 28617 1 1 46 SER H H -11.898 -1.545 -10.983 1.00 . A A . 133 SER H 1 1
12 28618 1 1 46 SER HA H -12.987 0.570 -12.791 1.00 . A A . 133 SER HA 1 1
12 28619 1 1 46 SER HB2 H -14.791 -0.413 -10.701 1.00 . A A . 133 SER HB2 1 1
12 28620 1 1 46 SER HB3 H -15.093 -0.160 -12.403 1.00 . A A . 133 SER HB3 1 1
12 28621 1 1 46 SER HG H -14.653 -2.276 -12.783 1.00 . A A . 133 SER HG 1 1
12 28622 1 1 46 SER N N -11.972 -0.984 -11.831 1.00 . A A . 133 SER N 1 1
12 28623 1 1 46 SER O O -12.872 0.723 -9.514 1.00 . A A . 133 SER O 1 1
12 28624 1 1 46 SER OG O -14.421 -2.047 -11.861 1.00 . A A . 133 SER OG 1 1
12 28625 1 1 47 ARG C C -13.545 4.012 -9.730 1.00 . A A . 134 ARG C 1 1
12 28626 1 1 47 ARG CA C -12.184 3.348 -9.994 1.00 . A A . 134 ARG CA 1 1
12 28627 1 1 47 ARG CB C -11.032 4.319 -10.335 1.00 . A A . 134 ARG CB 1 1
12 28628 1 1 47 ARG CD C -11.433 6.692 -11.292 1.00 . A A . 134 ARG CD 1 1
12 28629 1 1 47 ARG CG C -11.147 5.205 -11.596 1.00 . A A . 134 ARG CG 1 1
12 28630 1 1 47 ARG CZ C -13.563 7.269 -12.443 1.00 . A A . 134 ARG CZ 1 1
12 28631 1 1 47 ARG H H -12.245 2.525 -11.984 1.00 . A A . 134 ARG H 1 1
12 28632 1 1 47 ARG HA H -11.865 2.859 -9.060 1.00 . A A . 134 ARG HA 1 1
12 28633 1 1 47 ARG HB2 H -10.857 4.956 -9.465 1.00 . A A . 134 ARG HB2 1 1
12 28634 1 1 47 ARG HB3 H -10.130 3.710 -10.456 1.00 . A A . 134 ARG HB3 1 1
12 28635 1 1 47 ARG HD2 H -11.002 6.961 -10.315 1.00 . A A . 134 ARG HD2 1 1
12 28636 1 1 47 ARG HD3 H -10.900 7.308 -12.019 1.00 . A A . 134 ARG HD3 1 1
12 28637 1 1 47 ARG HE H -13.358 7.015 -10.466 1.00 . A A . 134 ARG HE 1 1
12 28638 1 1 47 ARG HG2 H -10.183 5.157 -12.110 1.00 . A A . 134 ARG HG2 1 1
12 28639 1 1 47 ARG HG3 H -11.892 4.807 -12.281 1.00 . A A . 134 ARG HG3 1 1
12 28640 1 1 47 ARG HH11 H -12.002 7.143 -13.730 1.00 . A A . 134 ARG HH11 1 1
12 28641 1 1 47 ARG HH12 H -13.564 7.503 -14.439 1.00 . A A . 134 ARG HH12 1 1
12 28642 1 1 47 ARG HH21 H -15.352 7.525 -11.548 1.00 . A A . 134 ARG HH21 1 1
12 28643 1 1 47 ARG HH22 H -15.297 7.659 -13.330 1.00 . A A . 134 ARG HH22 1 1
12 28644 1 1 47 ARG N N -12.344 2.286 -11.011 1.00 . A A . 134 ARG N 1 1
12 28645 1 1 47 ARG NE N -12.868 7.021 -11.338 1.00 . A A . 134 ARG NE 1 1
12 28646 1 1 47 ARG NH1 N -13.002 7.287 -13.623 1.00 . A A . 134 ARG NH1 1 1
12 28647 1 1 47 ARG NH2 N -14.854 7.492 -12.424 1.00 . A A . 134 ARG NH2 1 1
12 28648 1 1 47 ARG O O -14.233 4.480 -10.649 1.00 . A A . 134 ARG O 1 1
12 28649 1 1 48 LEU C C -15.366 5.231 -6.764 1.00 . A A . 135 LEU C 1 1
12 28650 1 1 48 LEU CA C -15.301 4.361 -8.031 1.00 . A A . 135 LEU CA 1 1
12 28651 1 1 48 LEU CB C -16.142 3.064 -7.954 1.00 . A A . 135 LEU CB 1 1
12 28652 1 1 48 LEU CD1 C -15.788 2.306 -5.527 1.00 . A A . 135 LEU CD1 1 1
12 28653 1 1 48 LEU CD2 C -16.515 0.679 -7.275 1.00 . A A . 135 LEU CD2 1 1
12 28654 1 1 48 LEU CG C -15.662 1.932 -7.012 1.00 . A A . 135 LEU CG 1 1
12 28655 1 1 48 LEU H H -13.312 3.635 -7.728 1.00 . A A . 135 LEU H 1 1
12 28656 1 1 48 LEU HA H -15.756 4.982 -8.813 1.00 . A A . 135 LEU HA 1 1
12 28657 1 1 48 LEU HB2 H -17.172 3.313 -7.703 1.00 . A A . 135 LEU HB2 1 1
12 28658 1 1 48 LEU HB3 H -16.172 2.653 -8.965 1.00 . A A . 135 LEU HB3 1 1
12 28659 1 1 48 LEU HD11 H -16.776 2.723 -5.338 1.00 . A A . 135 LEU HD11 1 1
12 28660 1 1 48 LEU HD12 H -15.663 1.418 -4.910 1.00 . A A . 135 LEU HD12 1 1
12 28661 1 1 48 LEU HD13 H -15.019 3.027 -5.254 1.00 . A A . 135 LEU HD13 1 1
12 28662 1 1 48 LEU HD21 H -17.571 0.901 -7.116 1.00 . A A . 135 LEU HD21 1 1
12 28663 1 1 48 LEU HD22 H -16.368 0.341 -8.303 1.00 . A A . 135 LEU HD22 1 1
12 28664 1 1 48 LEU HD23 H -16.220 -0.127 -6.601 1.00 . A A . 135 LEU HD23 1 1
12 28665 1 1 48 LEU HG H -14.619 1.684 -7.227 1.00 . A A . 135 LEU HG 1 1
12 28666 1 1 48 LEU N N -13.933 4.012 -8.447 1.00 . A A . 135 LEU N 1 1
12 28667 1 1 48 LEU O O -14.351 5.534 -6.139 1.00 . A A . 135 LEU O 1 1
12 28668 1 1 49 TYR C C -17.817 6.231 -4.274 1.00 . A A . 136 TYR C 1 1
12 28669 1 1 49 TYR CA C -16.815 6.668 -5.366 1.00 . A A . 136 TYR CA 1 1
12 28670 1 1 49 TYR CB C -17.133 8.000 -6.082 1.00 . A A . 136 TYR CB 1 1
12 28671 1 1 49 TYR CD1 C -14.887 8.531 -7.218 1.00 . A A . 136 TYR CD1 1 1
12 28672 1 1 49 TYR CD2 C -15.768 10.075 -5.555 1.00 . A A . 136 TYR CD2 1 1
12 28673 1 1 49 TYR CE1 C -13.717 9.313 -7.339 1.00 . A A . 136 TYR CE1 1 1
12 28674 1 1 49 TYR CE2 C -14.619 10.881 -5.693 1.00 . A A . 136 TYR CE2 1 1
12 28675 1 1 49 TYR CG C -15.904 8.886 -6.300 1.00 . A A . 136 TYR CG 1 1
12 28676 1 1 49 TYR CZ C -13.580 10.493 -6.568 1.00 . A A . 136 TYR CZ 1 1
12 28677 1 1 49 TYR H H -17.357 5.349 -6.946 1.00 . A A . 136 TYR H 1 1
12 28678 1 1 49 TYR HA H -15.897 6.838 -4.819 1.00 . A A . 136 TYR HA 1 1
12 28679 1 1 49 TYR HB2 H -17.607 7.812 -7.045 1.00 . A A . 136 TYR HB2 1 1
12 28680 1 1 49 TYR HB3 H -17.851 8.573 -5.495 1.00 . A A . 136 TYR HB3 1 1
12 28681 1 1 49 TYR HD1 H -14.998 7.643 -7.818 1.00 . A A . 136 TYR HD1 1 1
12 28682 1 1 49 TYR HD2 H -16.554 10.372 -4.873 1.00 . A A . 136 TYR HD2 1 1
12 28683 1 1 49 TYR HE1 H -12.929 9.020 -8.020 1.00 . A A . 136 TYR HE1 1 1
12 28684 1 1 49 TYR HE2 H -14.528 11.802 -5.134 1.00 . A A . 136 TYR HE2 1 1
12 28685 1 1 49 TYR HH H -11.781 10.935 -7.247 1.00 . A A . 136 TYR HH 1 1
12 28686 1 1 49 TYR N N -16.573 5.646 -6.386 1.00 . A A . 136 TYR N 1 1
12 28687 1 1 49 TYR O O -18.386 7.061 -3.574 1.00 . A A . 136 TYR O 1 1
12 28688 1 1 49 TYR OH O -12.467 11.272 -6.664 1.00 . A A . 136 TYR OH 1 1
12 28689 1 1 50 GLU C C -18.796 4.628 -1.684 1.00 . A A . 137 GLU C 1 1
12 28690 1 1 50 GLU CA C -19.037 4.337 -3.171 1.00 . A A . 137 GLU CA 1 1
12 28691 1 1 50 GLU CB C -19.098 2.803 -3.339 1.00 . A A . 137 GLU CB 1 1
12 28692 1 1 50 GLU CD C -21.382 2.587 -4.485 1.00 . A A . 137 GLU CD 1 1
12 28693 1 1 50 GLU CG C -19.870 2.372 -4.591 1.00 . A A . 137 GLU CG 1 1
12 28694 1 1 50 GLU H H -17.341 4.305 -4.513 1.00 . A A . 137 GLU H 1 1
12 28695 1 1 50 GLU HA H -20.006 4.761 -3.429 1.00 . A A . 137 GLU HA 1 1
12 28696 1 1 50 GLU HB2 H -18.081 2.397 -3.384 1.00 . A A . 137 GLU HB2 1 1
12 28697 1 1 50 GLU HB3 H -19.590 2.355 -2.471 1.00 . A A . 137 GLU HB3 1 1
12 28698 1 1 50 GLU HG2 H -19.485 2.909 -5.462 1.00 . A A . 137 GLU HG2 1 1
12 28699 1 1 50 GLU HG3 H -19.691 1.306 -4.748 1.00 . A A . 137 GLU HG3 1 1
12 28700 1 1 50 GLU N N -18.000 4.919 -4.062 1.00 . A A . 137 GLU N 1 1
12 28701 1 1 50 GLU O O -19.733 4.936 -0.957 1.00 . A A . 137 GLU O 1 1
12 28702 1 1 50 GLU OE1 O -21.896 3.012 -3.418 1.00 . A A . 137 GLU OE1 1 1
12 28703 1 1 50 GLU OE2 O -22.061 2.299 -5.497 1.00 . A A . 137 GLU OE2 1 1
12 28704 1 1 51 GLY C C -16.005 3.802 0.594 1.00 . A A . 138 GLY C 1 1
12 28705 1 1 51 GLY CA C -17.152 4.701 0.170 1.00 . A A . 138 GLY CA 1 1
12 28706 1 1 51 GLY H H -16.889 4.045 -1.847 1.00 . A A . 138 GLY H 1 1
12 28707 1 1 51 GLY HA2 H -16.841 5.735 0.263 1.00 . A A . 138 GLY HA2 1 1
12 28708 1 1 51 GLY HA3 H -18.002 4.562 0.831 1.00 . A A . 138 GLY HA3 1 1
12 28709 1 1 51 GLY N N -17.555 4.471 -1.222 1.00 . A A . 138 GLY N 1 1
12 28710 1 1 51 GLY O O -14.922 4.294 0.885 1.00 . A A . 138 GLY O 1 1
12 28711 1 1 52 GLU C C -15.325 0.481 -0.455 1.00 . A A . 139 GLU C 1 1
12 28712 1 1 52 GLU CA C -15.218 1.459 0.711 1.00 . A A . 139 GLU CA 1 1
12 28713 1 1 52 GLU CB C -15.351 0.730 2.076 1.00 . A A . 139 GLU CB 1 1
12 28714 1 1 52 GLU CD C -14.063 -1.184 3.360 1.00 . A A . 139 GLU CD 1 1
12 28715 1 1 52 GLU CG C -14.033 0.007 2.407 1.00 . A A . 139 GLU CG 1 1
12 28716 1 1 52 GLU H H -17.107 2.142 0.205 1.00 . A A . 139 GLU H 1 1
12 28717 1 1 52 GLU HA H -14.249 1.933 0.661 1.00 . A A . 139 GLU HA 1 1
12 28718 1 1 52 GLU HB2 H -15.548 1.470 2.872 1.00 . A A . 139 GLU HB2 1 1
12 28719 1 1 52 GLU HB3 H -16.139 -0.017 1.987 1.00 . A A . 139 GLU HB3 1 1
12 28720 1 1 52 GLU HG2 H -13.551 -0.328 1.505 1.00 . A A . 139 GLU HG2 1 1
12 28721 1 1 52 GLU HG3 H -13.343 0.765 2.749 1.00 . A A . 139 GLU HG3 1 1
12 28722 1 1 52 GLU N N -16.222 2.487 0.527 1.00 . A A . 139 GLU N 1 1
12 28723 1 1 52 GLU O O -16.391 -0.105 -0.642 1.00 . A A . 139 GLU O 1 1
12 28724 1 1 52 GLU OE1 O -14.238 -0.887 4.581 1.00 . A A . 139 GLU OE1 1 1
12 28725 1 1 52 GLU OE2 O -13.758 -2.296 2.847 1.00 . A A . 139 GLU OE2 1 1
12 28726 1 1 53 ALA C C -13.261 -1.869 -1.811 1.00 . A A . 140 ALA C 1 1
12 28727 1 1 53 ALA CA C -14.060 -0.619 -2.295 1.00 . A A . 140 ALA CA 1 1
12 28728 1 1 53 ALA CB C -13.345 0.133 -3.418 1.00 . A A . 140 ALA CB 1 1
12 28729 1 1 53 ALA H H -13.471 0.977 -1.047 1.00 . A A . 140 ALA H 1 1
12 28730 1 1 53 ALA HA H -15.049 -0.906 -2.645 1.00 . A A . 140 ALA HA 1 1
12 28731 1 1 53 ALA HB1 H -13.859 1.069 -3.621 1.00 . A A . 140 ALA HB1 1 1
12 28732 1 1 53 ALA HB2 H -12.315 0.326 -3.121 1.00 . A A . 140 ALA HB2 1 1
12 28733 1 1 53 ALA HB3 H -13.357 -0.470 -4.316 1.00 . A A . 140 ALA HB3 1 1
12 28734 1 1 53 ALA N N -14.245 0.363 -1.238 1.00 . A A . 140 ALA N 1 1
12 28735 1 1 53 ALA O O -13.172 -2.139 -0.604 1.00 . A A . 140 ALA O 1 1
12 28736 1 1 54 ASP C C -10.496 -2.783 -1.739 1.00 . A A . 141 ASP C 1 1
12 28737 1 1 54 ASP CA C -11.618 -3.607 -2.394 1.00 . A A . 141 ASP CA 1 1
12 28738 1 1 54 ASP CB C -11.122 -4.382 -3.624 1.00 . A A . 141 ASP CB 1 1
12 28739 1 1 54 ASP CG C -12.155 -5.373 -4.130 1.00 . A A . 141 ASP CG 1 1
12 28740 1 1 54 ASP H H -12.796 -2.402 -3.719 1.00 . A A . 141 ASP H 1 1
12 28741 1 1 54 ASP HA H -11.960 -4.338 -1.670 1.00 . A A . 141 ASP HA 1 1
12 28742 1 1 54 ASP HB2 H -10.828 -3.705 -4.421 1.00 . A A . 141 ASP HB2 1 1
12 28743 1 1 54 ASP HB3 H -10.227 -4.929 -3.340 1.00 . A A . 141 ASP HB3 1 1
12 28744 1 1 54 ASP N N -12.675 -2.644 -2.737 1.00 . A A . 141 ASP N 1 1
12 28745 1 1 54 ASP O O -10.401 -2.702 -0.510 1.00 . A A . 141 ASP O 1 1
12 28746 1 1 54 ASP OD1 O -12.436 -6.358 -3.407 1.00 . A A . 141 ASP OD1 1 1
12 28747 1 1 54 ASP OD2 O -12.720 -5.142 -5.223 1.00 . A A . 141 ASP OD2 1 1
12 28748 1 1 55 ILE C C -9.316 0.213 -1.611 1.00 . A A . 142 ILE C 1 1
12 28749 1 1 55 ILE CA C -8.702 -1.107 -2.104 1.00 . A A . 142 ILE CA 1 1
12 28750 1 1 55 ILE CB C -7.586 -0.950 -3.169 1.00 . A A . 142 ILE CB 1 1
12 28751 1 1 55 ILE CD1 C -7.470 -3.444 -3.971 1.00 . A A . 142 ILE CD1 1 1
12 28752 1 1 55 ILE CG1 C -6.732 -2.219 -3.431 1.00 . A A . 142 ILE CG1 1 1
12 28753 1 1 55 ILE CG2 C -6.563 0.104 -2.729 1.00 . A A . 142 ILE CG2 1 1
12 28754 1 1 55 ILE H H -10.007 -2.017 -3.528 1.00 . A A . 142 ILE H 1 1
12 28755 1 1 55 ILE HA H -8.226 -1.577 -1.261 1.00 . A A . 142 ILE HA 1 1
12 28756 1 1 55 ILE HB H -8.027 -0.610 -4.101 1.00 . A A . 142 ILE HB 1 1
12 28757 1 1 55 ILE HD11 H -8.056 -3.912 -3.182 1.00 . A A . 142 ILE HD11 1 1
12 28758 1 1 55 ILE HD12 H -8.114 -3.155 -4.802 1.00 . A A . 142 ILE HD12 1 1
12 28759 1 1 55 ILE HD13 H -6.729 -4.167 -4.317 1.00 . A A . 142 ILE HD13 1 1
12 28760 1 1 55 ILE HG12 H -5.962 -1.973 -4.167 1.00 . A A . 142 ILE HG12 1 1
12 28761 1 1 55 ILE HG13 H -6.222 -2.513 -2.511 1.00 . A A . 142 ILE HG13 1 1
12 28762 1 1 55 ILE HG21 H -6.130 -0.170 -1.763 1.00 . A A . 142 ILE HG21 1 1
12 28763 1 1 55 ILE HG22 H -5.751 0.184 -3.453 1.00 . A A . 142 ILE HG22 1 1
12 28764 1 1 55 ILE HG23 H -7.042 1.075 -2.659 1.00 . A A . 142 ILE HG23 1 1
12 28765 1 1 55 ILE N N -9.763 -2.014 -2.545 1.00 . A A . 142 ILE N 1 1
12 28766 1 1 55 ILE O O -9.729 1.071 -2.401 1.00 . A A . 142 ILE O 1 1
12 28767 1 1 56 MET C C -8.498 2.286 0.895 1.00 . A A . 143 MET C 1 1
12 28768 1 1 56 MET CA C -9.753 1.567 0.436 1.00 . A A . 143 MET CA 1 1
12 28769 1 1 56 MET CB C -10.616 1.228 1.659 1.00 . A A . 143 MET CB 1 1
12 28770 1 1 56 MET CE C -9.646 1.856 4.879 1.00 . A A . 143 MET CE 1 1
12 28771 1 1 56 MET CG C -10.955 2.451 2.532 1.00 . A A . 143 MET CG 1 1
12 28772 1 1 56 MET H H -8.948 -0.401 0.257 1.00 . A A . 143 MET H 1 1
12 28773 1 1 56 MET HA H -10.307 2.225 -0.234 1.00 . A A . 143 MET HA 1 1
12 28774 1 1 56 MET HB2 H -11.542 0.782 1.304 1.00 . A A . 143 MET HB2 1 1
12 28775 1 1 56 MET HB3 H -10.088 0.497 2.263 1.00 . A A . 143 MET HB3 1 1
12 28776 1 1 56 MET HE1 H -9.175 1.013 4.380 1.00 . A A . 143 MET HE1 1 1
12 28777 1 1 56 MET HE2 H -9.052 2.748 4.682 1.00 . A A . 143 MET HE2 1 1
12 28778 1 1 56 MET HE3 H -9.658 1.675 5.956 1.00 . A A . 143 MET HE3 1 1
12 28779 1 1 56 MET HG2 H -10.128 3.161 2.535 1.00 . A A . 143 MET HG2 1 1
12 28780 1 1 56 MET HG3 H -11.813 2.954 2.087 1.00 . A A . 143 MET HG3 1 1
12 28781 1 1 56 MET N N -9.370 0.346 -0.282 1.00 . A A . 143 MET N 1 1
12 28782 1 1 56 MET O O -7.756 1.779 1.726 1.00 . A A . 143 MET O 1 1
12 28783 1 1 56 MET SD S -11.339 2.086 4.262 1.00 . A A . 143 MET SD 1 1
12 28784 1 1 57 ILE C C -7.614 5.459 1.640 1.00 . A A . 144 ILE C 1 1
12 28785 1 1 57 ILE CA C -7.125 4.311 0.769 1.00 . A A . 144 ILE CA 1 1
12 28786 1 1 57 ILE CB C -6.470 4.782 -0.551 1.00 . A A . 144 ILE CB 1 1
12 28787 1 1 57 ILE CD1 C -5.201 2.553 -0.854 1.00 . A A . 144 ILE CD1 1 1
12 28788 1 1 57 ILE CG1 C -6.086 3.628 -1.498 1.00 . A A . 144 ILE CG1 1 1
12 28789 1 1 57 ILE CG2 C -5.234 5.629 -0.274 1.00 . A A . 144 ILE CG2 1 1
12 28790 1 1 57 ILE H H -8.914 3.875 -0.279 1.00 . A A . 144 ILE H 1 1
12 28791 1 1 57 ILE HA H -6.405 3.740 1.357 1.00 . A A . 144 ILE HA 1 1
12 28792 1 1 57 ILE HB H -7.186 5.409 -1.084 1.00 . A A . 144 ILE HB 1 1
12 28793 1 1 57 ILE HD11 H -4.294 2.994 -0.450 1.00 . A A . 144 ILE HD11 1 1
12 28794 1 1 57 ILE HD12 H -5.741 2.027 -0.070 1.00 . A A . 144 ILE HD12 1 1
12 28795 1 1 57 ILE HD13 H -4.919 1.829 -1.607 1.00 . A A . 144 ILE HD13 1 1
12 28796 1 1 57 ILE HG12 H -6.998 3.162 -1.870 1.00 . A A . 144 ILE HG12 1 1
12 28797 1 1 57 ILE HG13 H -5.563 4.037 -2.363 1.00 . A A . 144 ILE HG13 1 1
12 28798 1 1 57 ILE HG21 H -4.494 5.068 0.293 1.00 . A A . 144 ILE HG21 1 1
12 28799 1 1 57 ILE HG22 H -4.821 5.936 -1.229 1.00 . A A . 144 ILE HG22 1 1
12 28800 1 1 57 ILE HG23 H -5.519 6.510 0.287 1.00 . A A . 144 ILE HG23 1 1
12 28801 1 1 57 ILE N N -8.277 3.494 0.407 1.00 . A A . 144 ILE N 1 1
12 28802 1 1 57 ILE O O -8.270 6.352 1.102 1.00 . A A . 144 ILE O 1 1
12 28803 1 1 58 SER C C -6.681 7.291 4.592 1.00 . A A . 145 SER C 1 1
12 28804 1 1 58 SER CA C -7.798 6.525 3.858 1.00 . A A . 145 SER CA 1 1
12 28805 1 1 58 SER CB C -8.898 6.043 4.823 1.00 . A A . 145 SER CB 1 1
12 28806 1 1 58 SER H H -6.795 4.717 3.381 1.00 . A A . 145 SER H 1 1
12 28807 1 1 58 SER HA H -8.277 7.265 3.247 1.00 . A A . 145 SER HA 1 1
12 28808 1 1 58 SER HB2 H -9.357 6.926 5.277 1.00 . A A . 145 SER HB2 1 1
12 28809 1 1 58 SER HB3 H -9.662 5.509 4.261 1.00 . A A . 145 SER HB3 1 1
12 28810 1 1 58 SER HG H -9.142 5.215 6.558 1.00 . A A . 145 SER HG 1 1
12 28811 1 1 58 SER N N -7.326 5.470 2.951 1.00 . A A . 145 SER N 1 1
12 28812 1 1 58 SER O O -5.642 6.709 4.912 1.00 . A A . 145 SER O 1 1
12 28813 1 1 58 SER OG O -8.442 5.201 5.867 1.00 . A A . 145 SER OG 1 1
12 28814 1 1 59 PHE C C -6.407 9.593 7.076 1.00 . A A . 146 PHE C 1 1
12 28815 1 1 59 PHE CA C -5.932 9.418 5.616 1.00 . A A . 146 PHE CA 1 1
12 28816 1 1 59 PHE CB C -5.639 10.790 4.936 1.00 . A A . 146 PHE CB 1 1
12 28817 1 1 59 PHE CD1 C -3.110 10.679 4.887 1.00 . A A . 146 PHE CD1 1 1
12 28818 1 1 59 PHE CD2 C -4.206 11.265 2.838 1.00 . A A . 146 PHE CD2 1 1
12 28819 1 1 59 PHE CE1 C -1.870 10.689 4.222 1.00 . A A . 146 PHE CE1 1 1
12 28820 1 1 59 PHE CE2 C -2.981 11.281 2.159 1.00 . A A . 146 PHE CE2 1 1
12 28821 1 1 59 PHE CG C -4.304 10.907 4.195 1.00 . A A . 146 PHE CG 1 1
12 28822 1 1 59 PHE CZ C -1.812 10.959 2.848 1.00 . A A . 146 PHE CZ 1 1
12 28823 1 1 59 PHE H H -7.794 8.995 4.563 1.00 . A A . 146 PHE H 1 1
12 28824 1 1 59 PHE HA H -4.982 8.879 5.667 1.00 . A A . 146 PHE HA 1 1
12 28825 1 1 59 PHE HB2 H -6.457 11.051 4.277 1.00 . A A . 146 PHE HB2 1 1
12 28826 1 1 59 PHE HB3 H -5.630 11.563 5.699 1.00 . A A . 146 PHE HB3 1 1
12 28827 1 1 59 PHE HD1 H -3.167 10.449 5.933 1.00 . A A . 146 PHE HD1 1 1
12 28828 1 1 59 PHE HD2 H -5.072 11.523 2.284 1.00 . A A . 146 PHE HD2 1 1
12 28829 1 1 59 PHE HE1 H -0.965 10.446 4.758 1.00 . A A . 146 PHE HE1 1 1
12 28830 1 1 59 PHE HE2 H -2.937 11.537 1.112 1.00 . A A . 146 PHE HE2 1 1
12 28831 1 1 59 PHE HZ H -0.877 10.903 2.315 1.00 . A A . 146 PHE HZ 1 1
12 28832 1 1 59 PHE N N -6.901 8.594 4.840 1.00 . A A . 146 PHE N 1 1
12 28833 1 1 59 PHE O O -7.544 10.018 7.317 1.00 . A A . 146 PHE O 1 1
12 28834 1 1 60 ALA C C -4.768 10.241 10.280 1.00 . A A . 147 ALA C 1 1
12 28835 1 1 60 ALA CA C -5.836 9.435 9.509 1.00 . A A . 147 ALA CA 1 1
12 28836 1 1 60 ALA CB C -5.983 8.024 10.094 1.00 . A A . 147 ALA CB 1 1
12 28837 1 1 60 ALA H H -4.619 8.964 7.814 1.00 . A A . 147 ALA H 1 1
12 28838 1 1 60 ALA HA H -6.790 9.946 9.636 1.00 . A A . 147 ALA HA 1 1
12 28839 1 1 60 ALA HB1 H -6.742 7.475 9.538 1.00 . A A . 147 ALA HB1 1 1
12 28840 1 1 60 ALA HB2 H -5.022 7.501 10.000 1.00 . A A . 147 ALA HB2 1 1
12 28841 1 1 60 ALA HB3 H -6.275 8.087 11.141 1.00 . A A . 147 ALA HB3 1 1
12 28842 1 1 60 ALA N N -5.543 9.303 8.068 1.00 . A A . 147 ALA N 1 1
12 28843 1 1 60 ALA O O -3.584 9.979 10.112 1.00 . A A . 147 ALA O 1 1
12 28844 1 1 61 VAL C C -3.644 11.640 13.010 1.00 . A A . 148 VAL C 1 1
12 28845 1 1 61 VAL CA C -4.248 12.211 11.705 1.00 . A A . 148 VAL CA 1 1
12 28846 1 1 61 VAL CB C -5.007 13.572 11.823 1.00 . A A . 148 VAL CB 1 1
12 28847 1 1 61 VAL CG1 C -6.164 13.512 12.832 1.00 . A A . 148 VAL CG1 1 1
12 28848 1 1 61 VAL CG2 C -4.150 14.808 12.117 1.00 . A A . 148 VAL CG2 1 1
12 28849 1 1 61 VAL H H -6.164 11.418 11.123 1.00 . A A . 148 VAL H 1 1
12 28850 1 1 61 VAL HA H -3.409 12.384 11.031 1.00 . A A . 148 VAL HA 1 1
12 28851 1 1 61 VAL HB H -5.481 13.749 10.860 1.00 . A A . 148 VAL HB 1 1
12 28852 1 1 61 VAL HG11 H -5.773 13.344 13.836 1.00 . A A . 148 VAL HG11 1 1
12 28853 1 1 61 VAL HG12 H -6.714 14.453 12.822 1.00 . A A . 148 VAL HG12 1 1
12 28854 1 1 61 VAL HG13 H -6.854 12.707 12.569 1.00 . A A . 148 VAL HG13 1 1
12 28855 1 1 61 VAL HG21 H -4.151 15.025 13.178 1.00 . A A . 148 VAL HG21 1 1
12 28856 1 1 61 VAL HG22 H -3.127 14.648 11.777 1.00 . A A . 148 VAL HG22 1 1
12 28857 1 1 61 VAL HG23 H -4.580 15.669 11.602 1.00 . A A . 148 VAL HG23 1 1
12 28858 1 1 61 VAL N N -5.171 11.218 11.099 1.00 . A A . 148 VAL N 1 1
12 28859 1 1 61 VAL O O -3.704 10.428 13.239 1.00 . A A . 148 VAL O 1 1
12 28860 1 1 62 ARG C C -3.881 11.777 16.235 1.00 . A A . 149 ARG C 1 1
12 28861 1 1 62 ARG CA C -2.731 12.194 15.307 1.00 . A A . 149 ARG CA 1 1
12 28862 1 1 62 ARG CB C -1.937 13.377 15.888 1.00 . A A . 149 ARG CB 1 1
12 28863 1 1 62 ARG CD C -1.968 15.837 16.501 1.00 . A A . 149 ARG CD 1 1
12 28864 1 1 62 ARG CG C -2.773 14.654 15.980 1.00 . A A . 149 ARG CG 1 1
12 28865 1 1 62 ARG CZ C -3.096 17.693 15.267 1.00 . A A . 149 ARG CZ 1 1
12 28866 1 1 62 ARG H H -2.997 13.453 13.606 1.00 . A A . 149 ARG H 1 1
12 28867 1 1 62 ARG HA H -2.066 11.340 15.265 1.00 . A A . 149 ARG HA 1 1
12 28868 1 1 62 ARG HB2 H -1.587 13.119 16.893 1.00 . A A . 149 ARG HB2 1 1
12 28869 1 1 62 ARG HB3 H -1.093 13.576 15.225 1.00 . A A . 149 ARG HB3 1 1
12 28870 1 1 62 ARG HD2 H -1.712 15.654 17.539 1.00 . A A . 149 ARG HD2 1 1
12 28871 1 1 62 ARG HD3 H -1.061 15.949 15.915 1.00 . A A . 149 ARG HD3 1 1
12 28872 1 1 62 ARG HE H -3.117 17.484 17.262 1.00 . A A . 149 ARG HE 1 1
12 28873 1 1 62 ARG HG2 H -3.133 14.894 14.990 1.00 . A A . 149 ARG HG2 1 1
12 28874 1 1 62 ARG HG3 H -3.661 14.507 16.595 1.00 . A A . 149 ARG HG3 1 1
12 28875 1 1 62 ARG HH11 H -1.891 16.565 14.050 1.00 . A A . 149 ARG HH11 1 1
12 28876 1 1 62 ARG HH12 H -2.809 17.752 13.246 1.00 . A A . 149 ARG HH12 1 1
12 28877 1 1 62 ARG HH21 H -4.346 18.977 16.148 1.00 . A A . 149 ARG HH21 1 1
12 28878 1 1 62 ARG HH22 H -4.104 19.193 14.401 1.00 . A A . 149 ARG HH22 1 1
12 28879 1 1 62 ARG N N -3.135 12.496 13.906 1.00 . A A . 149 ARG N 1 1
12 28880 1 1 62 ARG NE N -2.785 17.062 16.396 1.00 . A A . 149 ARG NE 1 1
12 28881 1 1 62 ARG NH1 N -2.590 17.308 14.116 1.00 . A A . 149 ARG NH1 1 1
12 28882 1 1 62 ARG NH2 N -3.897 18.730 15.282 1.00 . A A . 149 ARG NH2 1 1
12 28883 1 1 62 ARG O O -3.946 12.149 17.409 1.00 . A A . 149 ARG O 1 1
12 28884 1 1 63 GLU C C -6.322 9.096 15.842 1.00 . A A . 150 GLU C 1 1
12 28885 1 1 63 GLU CA C -6.108 10.586 16.199 1.00 . A A . 150 GLU CA 1 1
12 28886 1 1 63 GLU CB C -7.278 11.337 15.542 1.00 . A A . 150 GLU CB 1 1
12 28887 1 1 63 GLU CD C -8.566 12.801 17.077 1.00 . A A . 150 GLU CD 1 1
12 28888 1 1 63 GLU CG C -7.495 12.782 15.995 1.00 . A A . 150 GLU CG 1 1
12 28889 1 1 63 GLU H H -4.586 10.736 14.723 1.00 . A A . 150 GLU H 1 1
12 28890 1 1 63 GLU HA H -6.138 10.706 17.276 1.00 . A A . 150 GLU HA 1 1
12 28891 1 1 63 GLU HB2 H -7.095 11.337 14.478 1.00 . A A . 150 GLU HB2 1 1
12 28892 1 1 63 GLU HB3 H -8.194 10.785 15.666 1.00 . A A . 150 GLU HB3 1 1
12 28893 1 1 63 GLU HG2 H -6.529 13.214 16.363 1.00 . A A . 150 GLU HG2 1 1
12 28894 1 1 63 GLU HG3 H -7.809 13.400 15.113 1.00 . A A . 150 GLU HG3 1 1
12 28895 1 1 63 GLU N N -4.840 11.059 15.655 1.00 . A A . 150 GLU N 1 1
12 28896 1 1 63 GLU O O -7.172 8.446 16.445 1.00 . A A . 150 GLU O 1 1
12 28897 1 1 63 GLU OE1 O -9.758 12.761 16.776 1.00 . A A . 150 GLU OE1 1 1
12 28898 1 1 63 GLU OE2 O -8.205 13.061 18.248 1.00 . A A . 150 GLU OE2 1 1
12 28899 1 1 64 HIS C C -6.028 6.147 15.282 1.00 . A A . 151 HIS C 1 1
12 28900 1 1 64 HIS CA C -5.801 7.256 14.284 1.00 . A A . 151 HIS CA 1 1
12 28901 1 1 64 HIS CB C -4.606 6.925 13.416 1.00 . A A . 151 HIS CB 1 1
12 28902 1 1 64 HIS CD2 C -3.791 5.125 11.945 1.00 . A A . 151 HIS CD2 1 1
12 28903 1 1 64 HIS CE1 C -5.607 3.945 11.633 1.00 . A A . 151 HIS CE1 1 1
12 28904 1 1 64 HIS CG C -4.835 5.806 12.462 1.00 . A A . 151 HIS CG 1 1
12 28905 1 1 64 HIS H H -4.805 9.074 14.478 1.00 . A A . 151 HIS H 1 1
12 28906 1 1 64 HIS HA H -6.692 7.339 13.660 1.00 . A A . 151 HIS HA 1 1
12 28907 1 1 64 HIS HB2 H -4.278 7.803 12.859 1.00 . A A . 151 HIS HB2 1 1
12 28908 1 1 64 HIS HB3 H -3.807 6.592 14.081 1.00 . A A . 151 HIS HB3 1 1
12 28909 1 1 64 HIS HD1 H -6.861 5.209 12.761 1.00 . A A . 151 HIS HD1 1 1
12 28910 1 1 64 HIS HD2 H -2.775 5.450 12.148 1.00 . A A . 151 HIS HD2 1 1
12 28911 1 1 64 HIS HE1 H -6.250 3.094 11.472 1.00 . A A . 151 HIS HE1 1 1
12 28912 1 1 64 HIS N N -5.543 8.549 14.907 1.00 . A A . 151 HIS N 1 1
12 28913 1 1 64 HIS ND1 N -5.980 5.070 12.262 1.00 . A A . 151 HIS ND1 1 1
12 28914 1 1 64 HIS NE2 N -4.277 3.914 11.432 1.00 . A A . 151 HIS NE2 1 1
12 28915 1 1 64 HIS O O -6.880 5.300 15.026 1.00 . A A . 151 HIS O 1 1
12 28916 1 1 65 GLY C C -5.399 3.788 17.472 1.00 . A A . 152 GLY C 1 1
12 28917 1 1 65 GLY CA C -5.388 5.325 17.584 1.00 . A A . 152 GLY CA 1 1
12 28918 1 1 65 GLY H H -4.507 6.833 16.402 1.00 . A A . 152 GLY H 1 1
12 28919 1 1 65 GLY HA2 H -4.584 5.578 18.285 1.00 . A A . 152 GLY HA2 1 1
12 28920 1 1 65 GLY HA3 H -6.343 5.597 18.028 1.00 . A A . 152 GLY HA3 1 1
12 28921 1 1 65 GLY N N -5.235 6.125 16.374 1.00 . A A . 152 GLY N 1 1
12 28922 1 1 65 GLY O O -5.257 3.140 18.508 1.00 . A A . 152 GLY O 1 1
12 28923 1 1 66 ASP C C -4.679 0.881 16.586 1.00 . A A . 153 ASP C 1 1
12 28924 1 1 66 ASP CA C -5.787 1.790 16.070 1.00 . A A . 153 ASP CA 1 1
12 28925 1 1 66 ASP CB C -6.026 1.496 14.576 1.00 . A A . 153 ASP CB 1 1
12 28926 1 1 66 ASP CG C -4.837 1.676 13.629 1.00 . A A . 153 ASP CG 1 1
12 28927 1 1 66 ASP H H -5.582 3.858 15.462 1.00 . A A . 153 ASP H 1 1
12 28928 1 1 66 ASP HA H -6.699 1.535 16.622 1.00 . A A . 153 ASP HA 1 1
12 28929 1 1 66 ASP HB2 H -6.318 0.447 14.501 1.00 . A A . 153 ASP HB2 1 1
12 28930 1 1 66 ASP HB3 H -6.852 2.101 14.215 1.00 . A A . 153 ASP HB3 1 1
12 28931 1 1 66 ASP N N -5.547 3.242 16.270 1.00 . A A . 153 ASP N 1 1
12 28932 1 1 66 ASP O O -4.941 -0.265 16.963 1.00 . A A . 153 ASP O 1 1
12 28933 1 1 66 ASP OD1 O -3.867 2.386 13.979 1.00 . A A . 153 ASP OD1 1 1
12 28934 1 1 66 ASP OD2 O -4.902 1.100 12.516 1.00 . A A . 153 ASP OD2 1 1
12 28935 1 1 67 PHE C C -1.072 1.695 16.885 1.00 . A A . 154 PHE C 1 1
12 28936 1 1 67 PHE CA C -2.214 0.681 16.781 1.00 . A A . 154 PHE CA 1 1
12 28937 1 1 67 PHE CB C -2.064 -0.242 15.561 1.00 . A A . 154 PHE CB 1 1
12 28938 1 1 67 PHE CD1 C -0.290 -1.728 16.613 1.00 . A A . 154 PHE CD1 1 1
12 28939 1 1 67 PHE CD2 C -0.224 -1.294 14.217 1.00 . A A . 154 PHE CD2 1 1
12 28940 1 1 67 PHE CE1 C 0.834 -2.567 16.490 1.00 . A A . 154 PHE CE1 1 1
12 28941 1 1 67 PHE CE2 C 0.888 -2.146 14.088 1.00 . A A . 154 PHE CE2 1 1
12 28942 1 1 67 PHE CG C -0.814 -1.083 15.476 1.00 . A A . 154 PHE CG 1 1
12 28943 1 1 67 PHE CZ C 1.417 -2.781 15.227 1.00 . A A . 154 PHE CZ 1 1
12 28944 1 1 67 PHE H H -3.424 2.384 16.278 1.00 . A A . 154 PHE H 1 1
12 28945 1 1 67 PHE HA H -2.263 0.106 17.699 1.00 . A A . 154 PHE HA 1 1
12 28946 1 1 67 PHE HB2 H -2.904 -0.939 15.535 1.00 . A A . 154 PHE HB2 1 1
12 28947 1 1 67 PHE HB3 H -2.127 0.375 14.664 1.00 . A A . 154 PHE HB3 1 1
12 28948 1 1 67 PHE HD1 H -0.753 -1.580 17.579 1.00 . A A . 154 PHE HD1 1 1
12 28949 1 1 67 PHE HD2 H -0.654 -0.824 13.348 1.00 . A A . 154 PHE HD2 1 1
12 28950 1 1 67 PHE HE1 H 1.237 -3.064 17.360 1.00 . A A . 154 PHE HE1 1 1
12 28951 1 1 67 PHE HE2 H 1.343 -2.311 13.118 1.00 . A A . 154 PHE HE2 1 1
12 28952 1 1 67 PHE HZ H 2.267 -3.447 15.126 1.00 . A A . 154 PHE HZ 1 1
12 28953 1 1 67 PHE N N -3.453 1.411 16.601 1.00 . A A . 154 PHE N 1 1
12 28954 1 1 67 PHE O O -0.193 1.596 17.738 1.00 . A A . 154 PHE O 1 1
12 28955 1 1 68 TYR C C -1.182 5.180 15.735 1.00 . A A . 155 TYR C 1 1
12 28956 1 1 68 TYR CA C -0.357 3.944 16.133 1.00 . A A . 155 TYR CA 1 1
12 28957 1 1 68 TYR CB C 0.889 3.752 15.248 1.00 . A A . 155 TYR CB 1 1
12 28958 1 1 68 TYR CD1 C -0.342 3.513 13.021 1.00 . A A . 155 TYR CD1 1 1
12 28959 1 1 68 TYR CD2 C 1.557 5.041 13.185 1.00 . A A . 155 TYR CD2 1 1
12 28960 1 1 68 TYR CE1 C -0.624 4.011 11.734 1.00 . A A . 155 TYR CE1 1 1
12 28961 1 1 68 TYR CE2 C 1.280 5.526 11.896 1.00 . A A . 155 TYR CE2 1 1
12 28962 1 1 68 TYR CG C 0.717 4.075 13.770 1.00 . A A . 155 TYR CG 1 1
12 28963 1 1 68 TYR CZ C 0.170 5.043 11.184 1.00 . A A . 155 TYR CZ 1 1
12 28964 1 1 68 TYR H H -1.921 2.765 15.365 1.00 . A A . 155 TYR H 1 1
12 28965 1 1 68 TYR HA H -0.020 4.053 17.165 1.00 . A A . 155 TYR HA 1 1
12 28966 1 1 68 TYR HB2 H 1.644 4.421 15.660 1.00 . A A . 155 TYR HB2 1 1
12 28967 1 1 68 TYR HB3 H 1.274 2.735 15.358 1.00 . A A . 155 TYR HB3 1 1
12 28968 1 1 68 TYR HD1 H -1.001 2.774 13.469 1.00 . A A . 155 TYR HD1 1 1
12 28969 1 1 68 TYR HD2 H 2.362 5.490 13.751 1.00 . A A . 155 TYR HD2 1 1
12 28970 1 1 68 TYR HE1 H -1.495 3.660 11.209 1.00 . A A . 155 TYR HE1 1 1
12 28971 1 1 68 TYR HE2 H 1.877 6.318 11.477 1.00 . A A . 155 TYR HE2 1 1
12 28972 1 1 68 TYR HH H 0.417 6.367 9.780 1.00 . A A . 155 TYR HH 1 1
12 28973 1 1 68 TYR N N -1.190 2.746 16.073 1.00 . A A . 155 TYR N 1 1
12 28974 1 1 68 TYR O O -2.091 5.044 14.909 1.00 . A A . 155 TYR O 1 1
12 28975 1 1 68 TYR OH O -0.159 5.608 9.990 1.00 . A A . 155 TYR OH 1 1
12 28976 1 1 69 PRO C C -0.675 8.091 14.653 1.00 . A A . 156 PRO C 1 1
12 28977 1 1 69 PRO CA C -1.528 7.609 15.846 1.00 . A A . 156 PRO CA 1 1
12 28978 1 1 69 PRO CB C -1.555 8.485 17.101 1.00 . A A . 156 PRO CB 1 1
12 28979 1 1 69 PRO CD C -0.093 6.616 17.480 1.00 . A A . 156 PRO CD 1 1
12 28980 1 1 69 PRO CG C -0.252 8.106 17.807 1.00 . A A . 156 PRO CG 1 1
12 28981 1 1 69 PRO HA H -2.559 7.468 15.510 1.00 . A A . 156 PRO HA 1 1
12 28982 1 1 69 PRO HB2 H -1.620 9.549 16.888 1.00 . A A . 156 PRO HB2 1 1
12 28983 1 1 69 PRO HB3 H -2.409 8.170 17.707 1.00 . A A . 156 PRO HB3 1 1
12 28984 1 1 69 PRO HD2 H 0.951 6.389 17.249 1.00 . A A . 156 PRO HD2 1 1
12 28985 1 1 69 PRO HD3 H -0.439 6.014 18.326 1.00 . A A . 156 PRO HD3 1 1
12 28986 1 1 69 PRO HG2 H 0.586 8.664 17.384 1.00 . A A . 156 PRO HG2 1 1
12 28987 1 1 69 PRO HG3 H -0.315 8.272 18.883 1.00 . A A . 156 PRO HG3 1 1
12 28988 1 1 69 PRO N N -0.937 6.370 16.314 1.00 . A A . 156 PRO N 1 1
12 28989 1 1 69 PRO O O -0.432 7.315 13.734 1.00 . A A . 156 PRO O 1 1
12 28990 1 1 70 PHE C C 2.216 9.551 14.117 1.00 . A A . 157 PHE C 1 1
12 28991 1 1 70 PHE CA C 0.771 9.871 13.724 1.00 . A A . 157 PHE CA 1 1
12 28992 1 1 70 PHE CB C 0.633 11.398 13.600 1.00 . A A . 157 PHE CB 1 1
12 28993 1 1 70 PHE CD1 C 1.045 11.854 16.116 1.00 . A A . 157 PHE CD1 1 1
12 28994 1 1 70 PHE CD2 C 1.744 13.508 14.481 1.00 . A A . 157 PHE CD2 1 1
12 28995 1 1 70 PHE CE1 C 1.436 12.712 17.157 1.00 . A A . 157 PHE CE1 1 1
12 28996 1 1 70 PHE CE2 C 2.150 14.365 15.517 1.00 . A A . 157 PHE CE2 1 1
12 28997 1 1 70 PHE CG C 1.172 12.249 14.762 1.00 . A A . 157 PHE CG 1 1
12 28998 1 1 70 PHE CZ C 1.991 13.968 16.855 1.00 . A A . 157 PHE CZ 1 1
12 28999 1 1 70 PHE H H -0.462 9.942 15.432 1.00 . A A . 157 PHE H 1 1
12 29000 1 1 70 PHE HA H 0.581 9.417 12.758 1.00 . A A . 157 PHE HA 1 1
12 29001 1 1 70 PHE HB2 H 1.183 11.680 12.697 1.00 . A A . 157 PHE HB2 1 1
12 29002 1 1 70 PHE HB3 H -0.420 11.634 13.428 1.00 . A A . 157 PHE HB3 1 1
12 29003 1 1 70 PHE HD1 H 0.617 10.907 16.385 1.00 . A A . 157 PHE HD1 1 1
12 29004 1 1 70 PHE HD2 H 1.857 13.834 13.457 1.00 . A A . 157 PHE HD2 1 1
12 29005 1 1 70 PHE HE1 H 1.321 12.399 18.192 1.00 . A A . 157 PHE HE1 1 1
12 29006 1 1 70 PHE HE2 H 2.563 15.334 15.275 1.00 . A A . 157 PHE HE2 1 1
12 29007 1 1 70 PHE HZ H 2.310 14.623 17.652 1.00 . A A . 157 PHE HZ 1 1
12 29008 1 1 70 PHE N N -0.222 9.348 14.658 1.00 . A A . 157 PHE N 1 1
12 29009 1 1 70 PHE O O 2.519 9.239 15.261 1.00 . A A . 157 PHE O 1 1
12 29010 1 1 71 ASP C C 5.229 10.951 12.699 1.00 . A A . 158 ASP C 1 1
12 29011 1 1 71 ASP CA C 4.599 9.757 13.445 1.00 . A A . 158 ASP CA 1 1
12 29012 1 1 71 ASP CB C 5.406 8.473 13.101 1.00 . A A . 158 ASP CB 1 1
12 29013 1 1 71 ASP CG C 4.598 7.185 13.143 1.00 . A A . 158 ASP CG 1 1
12 29014 1 1 71 ASP H H 2.745 9.867 12.247 1.00 . A A . 158 ASP H 1 1
12 29015 1 1 71 ASP HA H 4.737 9.953 14.514 1.00 . A A . 158 ASP HA 1 1
12 29016 1 1 71 ASP HB2 H 5.767 8.538 12.065 1.00 . A A . 158 ASP HB2 1 1
12 29017 1 1 71 ASP HB3 H 6.264 8.407 13.779 1.00 . A A . 158 ASP HB3 1 1
12 29018 1 1 71 ASP N N 3.135 9.677 13.163 1.00 . A A . 158 ASP N 1 1
12 29019 1 1 71 ASP O O 6.449 11.101 12.699 1.00 . A A . 158 ASP O 1 1
12 29020 1 1 71 ASP OD1 O 4.021 6.904 12.087 1.00 . A A . 158 ASP OD1 1 1
12 29021 1 1 71 ASP OD2 O 4.578 6.525 14.237 1.00 . A A . 158 ASP OD2 1 1
12 29022 1 1 72 GLY C C 5.720 11.994 9.944 1.00 . A A . 159 GLY C 1 1
12 29023 1 1 72 GLY CA C 4.915 12.725 11.012 1.00 . A A . 159 GLY CA 1 1
12 29024 1 1 72 GLY H H 3.435 11.520 11.940 1.00 . A A . 159 GLY H 1 1
12 29025 1 1 72 GLY HA2 H 4.098 13.248 10.517 1.00 . A A . 159 GLY HA2 1 1
12 29026 1 1 72 GLY HA3 H 5.546 13.421 11.544 1.00 . A A . 159 GLY HA3 1 1
12 29027 1 1 72 GLY N N 4.418 11.741 11.973 1.00 . A A . 159 GLY N 1 1
12 29028 1 1 72 GLY O O 5.450 10.807 9.736 1.00 . A A . 159 GLY O 1 1
12 29029 1 1 73 PRO C C 8.400 10.831 8.803 1.00 . A A . 160 PRO C 1 1
12 29030 1 1 73 PRO CA C 7.564 12.010 8.283 1.00 . A A . 160 PRO CA 1 1
12 29031 1 1 73 PRO CB C 8.423 13.156 7.737 1.00 . A A . 160 PRO CB 1 1
12 29032 1 1 73 PRO CD C 7.161 13.999 9.541 1.00 . A A . 160 PRO CD 1 1
12 29033 1 1 73 PRO CG C 8.542 14.143 8.898 1.00 . A A . 160 PRO CG 1 1
12 29034 1 1 73 PRO HA H 6.925 11.623 7.482 1.00 . A A . 160 PRO HA 1 1
12 29035 1 1 73 PRO HB2 H 9.396 12.810 7.403 1.00 . A A . 160 PRO HB2 1 1
12 29036 1 1 73 PRO HB3 H 7.913 13.609 6.879 1.00 . A A . 160 PRO HB3 1 1
12 29037 1 1 73 PRO HD2 H 7.238 14.217 10.599 1.00 . A A . 160 PRO HD2 1 1
12 29038 1 1 73 PRO HD3 H 6.440 14.686 9.103 1.00 . A A . 160 PRO HD3 1 1
12 29039 1 1 73 PRO HG2 H 9.304 13.771 9.603 1.00 . A A . 160 PRO HG2 1 1
12 29040 1 1 73 PRO HG3 H 8.699 15.167 8.527 1.00 . A A . 160 PRO HG3 1 1
12 29041 1 1 73 PRO N N 6.717 12.632 9.298 1.00 . A A . 160 PRO N 1 1
12 29042 1 1 73 PRO O O 9.162 10.245 8.041 1.00 . A A . 160 PRO O 1 1
12 29043 1 1 74 GLY C C 8.076 7.974 10.028 1.00 . A A . 161 GLY C 1 1
12 29044 1 1 74 GLY CA C 8.739 9.217 10.634 1.00 . A A . 161 GLY CA 1 1
12 29045 1 1 74 GLY H H 7.633 10.997 10.683 1.00 . A A . 161 GLY H 1 1
12 29046 1 1 74 GLY HA2 H 9.804 9.151 10.434 1.00 . A A . 161 GLY HA2 1 1
12 29047 1 1 74 GLY HA3 H 8.588 9.202 11.717 1.00 . A A . 161 GLY HA3 1 1
12 29048 1 1 74 GLY N N 8.240 10.462 10.077 1.00 . A A . 161 GLY N 1 1
12 29049 1 1 74 GLY O O 6.901 7.970 9.627 1.00 . A A . 161 GLY O 1 1
12 29050 1 1 75 ASN C C 7.180 5.088 9.881 1.00 . A A . 162 ASN C 1 1
12 29051 1 1 75 ASN CA C 8.568 5.595 9.467 1.00 . A A . 162 ASN CA 1 1
12 29052 1 1 75 ASN CB C 9.693 4.601 9.820 1.00 . A A . 162 ASN CB 1 1
12 29053 1 1 75 ASN CG C 10.259 3.871 8.595 1.00 . A A . 162 ASN CG 1 1
12 29054 1 1 75 ASN H H 9.803 7.044 10.369 1.00 . A A . 162 ASN H 1 1
12 29055 1 1 75 ASN HA H 8.570 5.694 8.389 1.00 . A A . 162 ASN HA 1 1
12 29056 1 1 75 ASN HB2 H 10.530 5.112 10.320 1.00 . A A . 162 ASN HB2 1 1
12 29057 1 1 75 ASN HB3 H 9.333 3.854 10.521 1.00 . A A . 162 ASN HB3 1 1
12 29058 1 1 75 ASN HD21 H 10.076 2.052 9.435 1.00 . A A . 162 ASN HD21 1 1
12 29059 1 1 75 ASN HD22 H 10.805 2.070 7.841 1.00 . A A . 162 ASN HD22 1 1
12 29060 1 1 75 ASN N N 8.869 6.907 10.029 1.00 . A A . 162 ASN N 1 1
12 29061 1 1 75 ASN ND2 N 10.350 2.557 8.618 1.00 . A A . 162 ASN ND2 1 1
12 29062 1 1 75 ASN O O 6.790 5.239 11.034 1.00 . A A . 162 ASN O 1 1
12 29063 1 1 75 ASN OD1 O 10.758 4.480 7.670 1.00 . A A . 162 ASN OD1 1 1
12 29064 1 1 76 VAL C C 4.360 5.285 8.149 1.00 . A A . 163 VAL C 1 1
12 29065 1 1 76 VAL CA C 5.068 4.105 8.826 1.00 . A A . 163 VAL CA 1 1
12 29066 1 1 76 VAL CB C 4.364 3.662 10.151 1.00 . A A . 163 VAL CB 1 1
12 29067 1 1 76 VAL CG1 C 2.934 3.163 9.869 1.00 . A A . 163 VAL CG1 1 1
12 29068 1 1 76 VAL CG2 C 5.100 2.509 10.854 1.00 . A A . 163 VAL CG2 1 1
12 29069 1 1 76 VAL H H 6.985 4.491 8.018 1.00 . A A . 163 VAL H 1 1
12 29070 1 1 76 VAL HA H 5.032 3.256 8.146 1.00 . A A . 163 VAL HA 1 1
12 29071 1 1 76 VAL HB H 4.306 4.498 10.829 1.00 . A A . 163 VAL HB 1 1
12 29072 1 1 76 VAL HG11 H 2.974 2.324 9.173 1.00 . A A . 163 VAL HG11 1 1
12 29073 1 1 76 VAL HG12 H 2.467 2.833 10.800 1.00 . A A . 163 VAL HG12 1 1
12 29074 1 1 76 VAL HG13 H 2.323 3.953 9.431 1.00 . A A . 163 VAL HG13 1 1
12 29075 1 1 76 VAL HG21 H 5.024 1.616 10.244 1.00 . A A . 163 VAL HG21 1 1
12 29076 1 1 76 VAL HG22 H 6.154 2.734 11.012 1.00 . A A . 163 VAL HG22 1 1
12 29077 1 1 76 VAL HG23 H 4.633 2.309 11.821 1.00 . A A . 163 VAL HG23 1 1
12 29078 1 1 76 VAL N N 6.479 4.522 8.901 1.00 . A A . 163 VAL N 1 1
12 29079 1 1 76 VAL O O 3.666 6.055 8.802 1.00 . A A . 163 VAL O 1 1
12 29080 1 1 77 LEU C C 2.818 6.248 5.354 1.00 . A A . 164 LEU C 1 1
12 29081 1 1 77 LEU CA C 4.106 6.656 6.097 1.00 . A A . 164 LEU CA 1 1
12 29082 1 1 77 LEU CB C 5.188 7.235 5.152 1.00 . A A . 164 LEU CB 1 1
12 29083 1 1 77 LEU CD1 C 7.561 6.834 5.995 1.00 . A A . 164 LEU CD1 1 1
12 29084 1 1 77 LEU CD2 C 6.973 9.083 5.165 1.00 . A A . 164 LEU CD2 1 1
12 29085 1 1 77 LEU CG C 6.417 7.845 5.880 1.00 . A A . 164 LEU CG 1 1
12 29086 1 1 77 LEU H H 5.265 4.870 6.389 1.00 . A A . 164 LEU H 1 1
12 29087 1 1 77 LEU HA H 3.792 7.451 6.780 1.00 . A A . 164 LEU HA 1 1
12 29088 1 1 77 LEU HB2 H 5.514 6.469 4.442 1.00 . A A . 164 LEU HB2 1 1
12 29089 1 1 77 LEU HB3 H 4.705 8.026 4.574 1.00 . A A . 164 LEU HB3 1 1
12 29090 1 1 77 LEU HD11 H 7.855 6.474 5.009 1.00 . A A . 164 LEU HD11 1 1
12 29091 1 1 77 LEU HD12 H 8.424 7.293 6.479 1.00 . A A . 164 LEU HD12 1 1
12 29092 1 1 77 LEU HD13 H 7.240 6.000 6.602 1.00 . A A . 164 LEU HD13 1 1
12 29093 1 1 77 LEU HD21 H 7.195 8.854 4.126 1.00 . A A . 164 LEU HD21 1 1
12 29094 1 1 77 LEU HD22 H 6.249 9.889 5.219 1.00 . A A . 164 LEU HD22 1 1
12 29095 1 1 77 LEU HD23 H 7.884 9.424 5.657 1.00 . A A . 164 LEU HD23 1 1
12 29096 1 1 77 LEU HG H 6.132 8.147 6.885 1.00 . A A . 164 LEU HG 1 1
12 29097 1 1 77 LEU N N 4.655 5.528 6.869 1.00 . A A . 164 LEU N 1 1
12 29098 1 1 77 LEU O O 1.803 6.941 5.432 1.00 . A A . 164 LEU O 1 1
12 29099 1 1 78 ALA C C 1.682 2.940 4.193 1.00 . A A . 165 ALA C 1 1
12 29100 1 1 78 ALA CA C 1.611 4.470 4.153 1.00 . A A . 165 ALA CA 1 1
12 29101 1 1 78 ALA CB C 1.430 5.022 2.739 1.00 . A A . 165 ALA CB 1 1
12 29102 1 1 78 ALA H H 3.672 4.526 4.719 1.00 . A A . 165 ALA H 1 1
12 29103 1 1 78 ALA HA H 0.748 4.786 4.744 1.00 . A A . 165 ALA HA 1 1
12 29104 1 1 78 ALA HB1 H 1.595 6.098 2.738 1.00 . A A . 165 ALA HB1 1 1
12 29105 1 1 78 ALA HB2 H 2.143 4.562 2.058 1.00 . A A . 165 ALA HB2 1 1
12 29106 1 1 78 ALA HB3 H 0.407 4.839 2.415 1.00 . A A . 165 ALA HB3 1 1
12 29107 1 1 78 ALA N N 2.809 5.060 4.743 1.00 . A A . 165 ALA N 1 1
12 29108 1 1 78 ALA O O 2.694 2.320 3.844 1.00 . A A . 165 ALA O 1 1
12 29109 1 1 79 HIS C C -0.800 0.216 4.625 1.00 . A A . 166 HIS C 1 1
12 29110 1 1 79 HIS CA C 0.562 0.852 4.894 1.00 . A A . 166 HIS CA 1 1
12 29111 1 1 79 HIS CB C 1.064 0.548 6.319 1.00 . A A . 166 HIS CB 1 1
12 29112 1 1 79 HIS CD2 C -0.423 0.564 8.432 1.00 . A A . 166 HIS CD2 1 1
12 29113 1 1 79 HIS CE1 C -0.699 2.712 8.695 1.00 . A A . 166 HIS CE1 1 1
12 29114 1 1 79 HIS CG C 0.269 1.197 7.430 1.00 . A A . 166 HIS CG 1 1
12 29115 1 1 79 HIS H H -0.249 2.830 4.848 1.00 . A A . 166 HIS H 1 1
12 29116 1 1 79 HIS HA H 1.231 0.376 4.190 1.00 . A A . 166 HIS HA 1 1
12 29117 1 1 79 HIS HB2 H 1.067 -0.532 6.473 1.00 . A A . 166 HIS HB2 1 1
12 29118 1 1 79 HIS HB3 H 2.094 0.895 6.407 1.00 . A A . 166 HIS HB3 1 1
12 29119 1 1 79 HIS HD1 H 0.410 3.295 7.024 1.00 . A A . 166 HIS HD1 1 1
12 29120 1 1 79 HIS HD2 H -0.473 -0.507 8.585 1.00 . A A . 166 HIS HD2 1 1
12 29121 1 1 79 HIS HE1 H -1.065 3.674 9.026 1.00 . A A . 166 HIS HE1 1 1
12 29122 1 1 79 HIS N N 0.591 2.298 4.621 1.00 . A A . 166 HIS N 1 1
12 29123 1 1 79 HIS ND1 N 0.093 2.547 7.627 1.00 . A A . 166 HIS ND1 1 1
12 29124 1 1 79 HIS NE2 N -1.044 1.531 9.233 1.00 . A A . 166 HIS NE2 1 1
12 29125 1 1 79 HIS O O -1.820 0.870 4.811 1.00 . A A . 166 HIS O 1 1
12 29126 1 1 80 ALA C C -2.161 -3.181 3.881 1.00 . A A . 167 ALA C 1 1
12 29127 1 1 80 ALA CA C -2.030 -1.671 3.638 1.00 . A A . 167 ALA CA 1 1
12 29128 1 1 80 ALA CB C -2.109 -1.370 2.144 1.00 . A A . 167 ALA CB 1 1
12 29129 1 1 80 ALA H H 0.069 -1.475 3.956 1.00 . A A . 167 ALA H 1 1
12 29130 1 1 80 ALA HA H -2.884 -1.208 4.126 1.00 . A A . 167 ALA HA 1 1
12 29131 1 1 80 ALA HB1 H -1.778 -0.358 1.925 1.00 . A A . 167 ALA HB1 1 1
12 29132 1 1 80 ALA HB2 H -1.491 -2.075 1.597 1.00 . A A . 167 ALA HB2 1 1
12 29133 1 1 80 ALA HB3 H -3.145 -1.467 1.824 1.00 . A A . 167 ALA HB3 1 1
12 29134 1 1 80 ALA N N -0.813 -1.033 4.152 1.00 . A A . 167 ALA N 1 1
12 29135 1 1 80 ALA O O -1.173 -3.874 4.132 1.00 . A A . 167 ALA O 1 1
12 29136 1 1 81 TYR C C -4.298 -5.790 2.789 1.00 . A A . 168 TYR C 1 1
12 29137 1 1 81 TYR CA C -3.860 -5.021 4.048 1.00 . A A . 168 TYR CA 1 1
12 29138 1 1 81 TYR CB C -4.981 -4.953 5.079 1.00 . A A . 168 TYR CB 1 1
12 29139 1 1 81 TYR CD1 C -3.942 -5.593 7.301 1.00 . A A . 168 TYR CD1 1 1
12 29140 1 1 81 TYR CD2 C -4.888 -3.363 7.073 1.00 . A A . 168 TYR CD2 1 1
12 29141 1 1 81 TYR CE1 C -3.601 -5.311 8.638 1.00 . A A . 168 TYR CE1 1 1
12 29142 1 1 81 TYR CE2 C -4.564 -3.078 8.416 1.00 . A A . 168 TYR CE2 1 1
12 29143 1 1 81 TYR CG C -4.567 -4.614 6.505 1.00 . A A . 168 TYR CG 1 1
12 29144 1 1 81 TYR CZ C -3.900 -4.048 9.196 1.00 . A A . 168 TYR CZ 1 1
12 29145 1 1 81 TYR H H -4.122 -3.000 3.527 1.00 . A A . 168 TYR H 1 1
12 29146 1 1 81 TYR HA H -3.066 -5.592 4.483 1.00 . A A . 168 TYR HA 1 1
12 29147 1 1 81 TYR HB2 H -5.721 -4.228 4.733 1.00 . A A . 168 TYR HB2 1 1
12 29148 1 1 81 TYR HB3 H -5.444 -5.941 5.099 1.00 . A A . 168 TYR HB3 1 1
12 29149 1 1 81 TYR HD1 H -3.719 -6.560 6.883 1.00 . A A . 168 TYR HD1 1 1
12 29150 1 1 81 TYR HD2 H -5.388 -2.614 6.474 1.00 . A A . 168 TYR HD2 1 1
12 29151 1 1 81 TYR HE1 H -3.110 -6.061 9.245 1.00 . A A . 168 TYR HE1 1 1
12 29152 1 1 81 TYR HE2 H -4.828 -2.127 8.849 1.00 . A A . 168 TYR HE2 1 1
12 29153 1 1 81 TYR HH H -3.863 -2.917 10.771 1.00 . A A . 168 TYR HH 1 1
12 29154 1 1 81 TYR N N -3.396 -3.670 3.760 1.00 . A A . 168 TYR N 1 1
12 29155 1 1 81 TYR O O -4.845 -5.222 1.846 1.00 . A A . 168 TYR O 1 1
12 29156 1 1 81 TYR OH O -3.564 -3.780 10.486 1.00 . A A . 168 TYR OH 1 1
12 29157 1 1 82 ALA C C -4.881 -9.284 1.882 1.00 . A A . 169 ALA C 1 1
12 29158 1 1 82 ALA CA C -4.159 -7.961 1.587 1.00 . A A . 169 ALA CA 1 1
12 29159 1 1 82 ALA CB C -2.776 -8.164 0.938 1.00 . A A . 169 ALA CB 1 1
12 29160 1 1 82 ALA H H -3.668 -7.506 3.619 1.00 . A A . 169 ALA H 1 1
12 29161 1 1 82 ALA HA H -4.786 -7.456 0.847 1.00 . A A . 169 ALA HA 1 1
12 29162 1 1 82 ALA HB1 H -2.589 -7.381 0.221 1.00 . A A . 169 ALA HB1 1 1
12 29163 1 1 82 ALA HB2 H -1.976 -8.122 1.675 1.00 . A A . 169 ALA HB2 1 1
12 29164 1 1 82 ALA HB3 H -2.728 -9.108 0.400 1.00 . A A . 169 ALA HB3 1 1
12 29165 1 1 82 ALA N N -4.036 -7.101 2.774 1.00 . A A . 169 ALA N 1 1
12 29166 1 1 82 ALA O O -6.021 -9.409 1.426 1.00 . A A . 169 ALA O 1 1
12 29167 1 1 83 PRO C C -5.917 -11.254 4.052 1.00 . A A . 170 PRO C 1 1
12 29168 1 1 83 PRO CA C -4.933 -11.527 2.908 1.00 . A A . 170 PRO CA 1 1
12 29169 1 1 83 PRO CB C -3.807 -12.502 3.266 1.00 . A A . 170 PRO CB 1 1
12 29170 1 1 83 PRO CD C -2.896 -10.301 3.088 1.00 . A A . 170 PRO CD 1 1
12 29171 1 1 83 PRO CG C -2.724 -11.603 3.868 1.00 . A A . 170 PRO CG 1 1
12 29172 1 1 83 PRO HA H -5.484 -11.924 2.048 1.00 . A A . 170 PRO HA 1 1
12 29173 1 1 83 PRO HB2 H -4.132 -13.284 3.954 1.00 . A A . 170 PRO HB2 1 1
12 29174 1 1 83 PRO HB3 H -3.441 -12.961 2.351 1.00 . A A . 170 PRO HB3 1 1
12 29175 1 1 83 PRO HD2 H -2.698 -9.446 3.735 1.00 . A A . 170 PRO HD2 1 1
12 29176 1 1 83 PRO HD3 H -2.198 -10.323 2.250 1.00 . A A . 170 PRO HD3 1 1
12 29177 1 1 83 PRO HG2 H -2.928 -11.430 4.927 1.00 . A A . 170 PRO HG2 1 1
12 29178 1 1 83 PRO HG3 H -1.722 -12.013 3.716 1.00 . A A . 170 PRO HG3 1 1
12 29179 1 1 83 PRO N N -4.268 -10.275 2.577 1.00 . A A . 170 PRO N 1 1
12 29180 1 1 83 PRO O O -5.640 -11.483 5.231 1.00 . A A . 170 PRO O 1 1
12 29181 1 1 84 GLY C C -9.552 -10.685 3.929 1.00 . A A . 171 GLY C 1 1
12 29182 1 1 84 GLY CA C -8.184 -10.400 4.541 1.00 . A A . 171 GLY CA 1 1
12 29183 1 1 84 GLY H H -7.190 -10.484 2.688 1.00 . A A . 171 GLY H 1 1
12 29184 1 1 84 GLY HA2 H -8.054 -10.899 5.497 1.00 . A A . 171 GLY HA2 1 1
12 29185 1 1 84 GLY HA3 H -8.128 -9.325 4.678 1.00 . A A . 171 GLY HA3 1 1
12 29186 1 1 84 GLY N N -7.079 -10.725 3.664 1.00 . A A . 171 GLY N 1 1
12 29187 1 1 84 GLY O O -9.626 -10.807 2.705 1.00 . A A . 171 GLY O 1 1
12 29188 1 1 85 PRO C C -12.490 -9.325 4.035 1.00 . A A . 172 PRO C 1 1
12 29189 1 1 85 PRO CA C -12.009 -10.771 4.260 1.00 . A A . 172 PRO CA 1 1
12 29190 1 1 85 PRO CB C -12.821 -11.536 5.319 1.00 . A A . 172 PRO CB 1 1
12 29191 1 1 85 PRO CD C -10.585 -11.108 6.153 1.00 . A A . 172 PRO CD 1 1
12 29192 1 1 85 PRO CG C -12.039 -11.266 6.607 1.00 . A A . 172 PRO CG 1 1
12 29193 1 1 85 PRO HA H -12.068 -11.312 3.315 1.00 . A A . 172 PRO HA 1 1
12 29194 1 1 85 PRO HB2 H -13.843 -11.146 5.387 1.00 . A A . 172 PRO HB2 1 1
12 29195 1 1 85 PRO HB3 H -12.764 -12.618 5.099 1.00 . A A . 172 PRO HB3 1 1
12 29196 1 1 85 PRO HD2 H -10.079 -10.344 6.738 1.00 . A A . 172 PRO HD2 1 1
12 29197 1 1 85 PRO HD3 H -10.055 -12.050 6.286 1.00 . A A . 172 PRO HD3 1 1
12 29198 1 1 85 PRO HG2 H -12.369 -10.351 7.096 1.00 . A A . 172 PRO HG2 1 1
12 29199 1 1 85 PRO HG3 H -12.140 -12.082 7.312 1.00 . A A . 172 PRO HG3 1 1
12 29200 1 1 85 PRO N N -10.627 -10.762 4.740 1.00 . A A . 172 PRO N 1 1
12 29201 1 1 85 PRO O O -12.849 -8.956 2.924 1.00 . A A . 172 PRO O 1 1
12 29202 1 1 86 GLY C C -11.698 -6.152 4.694 1.00 . A A . 173 GLY C 1 1
12 29203 1 1 86 GLY CA C -12.856 -7.075 5.012 1.00 . A A . 173 GLY CA 1 1
12 29204 1 1 86 GLY H H -12.121 -8.835 5.944 1.00 . A A . 173 GLY H 1 1
12 29205 1 1 86 GLY HA2 H -13.636 -6.941 4.253 1.00 . A A . 173 GLY HA2 1 1
12 29206 1 1 86 GLY HA3 H -13.230 -6.766 5.986 1.00 . A A . 173 GLY HA3 1 1
12 29207 1 1 86 GLY N N -12.422 -8.474 5.062 1.00 . A A . 173 GLY N 1 1
12 29208 1 1 86 GLY O O -11.801 -5.401 3.716 1.00 . A A . 173 GLY O 1 1
12 29209 1 1 87 ILE C C -8.659 -5.951 3.751 1.00 . A A . 174 ILE C 1 1
12 29210 1 1 87 ILE CA C -9.310 -5.570 5.096 1.00 . A A . 174 ILE CA 1 1
12 29211 1 1 87 ILE CB C -8.265 -5.625 6.237 1.00 . A A . 174 ILE CB 1 1
12 29212 1 1 87 ILE CD1 C -8.307 -8.079 7.167 1.00 . A A . 174 ILE CD1 1 1
12 29213 1 1 87 ILE CG1 C -7.534 -6.968 6.474 1.00 . A A . 174 ILE CG1 1 1
12 29214 1 1 87 ILE CG2 C -8.773 -5.007 7.531 1.00 . A A . 174 ILE CG2 1 1
12 29215 1 1 87 ILE H H -10.603 -6.935 6.211 1.00 . A A . 174 ILE H 1 1
12 29216 1 1 87 ILE HA H -9.571 -4.514 4.982 1.00 . A A . 174 ILE HA 1 1
12 29217 1 1 87 ILE HB H -7.488 -4.932 5.933 1.00 . A A . 174 ILE HB 1 1
12 29218 1 1 87 ILE HD11 H -8.559 -7.759 8.179 1.00 . A A . 174 ILE HD11 1 1
12 29219 1 1 87 ILE HD12 H -9.206 -8.297 6.591 1.00 . A A . 174 ILE HD12 1 1
12 29220 1 1 87 ILE HD13 H -7.657 -8.959 7.217 1.00 . A A . 174 ILE HD13 1 1
12 29221 1 1 87 ILE HG12 H -7.166 -7.350 5.532 1.00 . A A . 174 ILE HG12 1 1
12 29222 1 1 87 ILE HG13 H -6.641 -6.773 7.059 1.00 . A A . 174 ILE HG13 1 1
12 29223 1 1 87 ILE HG21 H -9.526 -5.654 7.963 1.00 . A A . 174 ILE HG21 1 1
12 29224 1 1 87 ILE HG22 H -7.923 -4.885 8.207 1.00 . A A . 174 ILE HG22 1 1
12 29225 1 1 87 ILE HG23 H -9.196 -4.032 7.301 1.00 . A A . 174 ILE HG23 1 1
12 29226 1 1 87 ILE N N -10.571 -6.295 5.417 1.00 . A A . 174 ILE N 1 1
12 29227 1 1 87 ILE O O -7.583 -5.474 3.414 1.00 . A A . 174 ILE O 1 1
12 29228 1 1 88 ASN C C -8.866 -5.676 0.877 1.00 . A A . 175 ASN C 1 1
12 29229 1 1 88 ASN CA C -8.895 -7.052 1.579 1.00 . A A . 175 ASN CA 1 1
12 29230 1 1 88 ASN CB C -9.914 -8.022 0.965 1.00 . A A . 175 ASN CB 1 1
12 29231 1 1 88 ASN CG C -9.411 -8.733 -0.287 1.00 . A A . 175 ASN CG 1 1
12 29232 1 1 88 ASN H H -10.138 -7.232 3.259 1.00 . A A . 175 ASN H 1 1
12 29233 1 1 88 ASN HA H -7.905 -7.520 1.573 1.00 . A A . 175 ASN HA 1 1
12 29234 1 1 88 ASN HB2 H -10.164 -8.758 1.714 1.00 . A A . 175 ASN HB2 1 1
12 29235 1 1 88 ASN HB3 H -10.843 -7.512 0.755 1.00 . A A . 175 ASN HB3 1 1
12 29236 1 1 88 ASN HD21 H -9.673 -10.546 0.570 1.00 . A A . 175 ASN HD21 1 1
12 29237 1 1 88 ASN HD22 H -8.982 -10.543 -1.044 1.00 . A A . 175 ASN HD22 1 1
12 29238 1 1 88 ASN N N -9.277 -6.826 2.962 1.00 . A A . 175 ASN N 1 1
12 29239 1 1 88 ASN ND2 N -9.330 -10.051 -0.243 1.00 . A A . 175 ASN ND2 1 1
12 29240 1 1 88 ASN O O -9.928 -5.125 0.544 1.00 . A A . 175 ASN O 1 1
12 29241 1 1 88 ASN OD1 O -9.000 -8.117 -1.258 1.00 . A A . 175 ASN OD1 1 1
12 29242 1 1 89 GLY C C -7.184 -2.662 1.027 1.00 . A A . 176 GLY C 1 1
12 29243 1 1 89 GLY CA C -7.257 -3.889 0.123 1.00 . A A . 176 GLY CA 1 1
12 29244 1 1 89 GLY H H -6.892 -5.595 1.282 1.00 . A A . 176 GLY H 1 1
12 29245 1 1 89 GLY HA2 H -6.261 -4.037 -0.255 1.00 . A A . 176 GLY HA2 1 1
12 29246 1 1 89 GLY HA3 H -7.896 -3.682 -0.724 1.00 . A A . 176 GLY HA3 1 1
12 29247 1 1 89 GLY N N -7.646 -5.128 0.782 1.00 . A A . 176 GLY N 1 1
12 29248 1 1 89 GLY O O -6.873 -1.583 0.536 1.00 . A A . 176 GLY O 1 1
12 29249 1 1 90 ASP C C -6.297 -1.003 3.654 1.00 . A A . 177 ASP C 1 1
12 29250 1 1 90 ASP CA C -7.635 -1.576 3.176 1.00 . A A . 177 ASP CA 1 1
12 29251 1 1 90 ASP CB C -8.474 -1.945 4.386 1.00 . A A . 177 ASP CB 1 1
12 29252 1 1 90 ASP CG C -9.944 -2.039 4.034 1.00 . A A . 177 ASP CG 1 1
12 29253 1 1 90 ASP H H -7.577 -3.710 2.699 1.00 . A A . 177 ASP H 1 1
12 29254 1 1 90 ASP HA H -8.183 -0.779 2.651 1.00 . A A . 177 ASP HA 1 1
12 29255 1 1 90 ASP HB2 H -8.141 -2.860 4.852 1.00 . A A . 177 ASP HB2 1 1
12 29256 1 1 90 ASP HB3 H -8.345 -1.216 5.194 1.00 . A A . 177 ASP HB3 1 1
12 29257 1 1 90 ASP N N -7.495 -2.765 2.316 1.00 . A A . 177 ASP N 1 1
12 29258 1 1 90 ASP O O -5.387 -1.732 4.038 1.00 . A A . 177 ASP O 1 1
12 29259 1 1 90 ASP OD1 O -10.390 -2.895 3.230 1.00 . A A . 177 ASP OD1 1 1
12 29260 1 1 90 ASP OD2 O -10.679 -1.279 4.681 1.00 . A A . 177 ASP OD2 1 1
12 29261 1 1 91 ALA C C -5.061 2.352 4.637 1.00 . A A . 178 ALA C 1 1
12 29262 1 1 91 ALA CA C -4.933 1.004 3.917 1.00 . A A . 178 ALA CA 1 1
12 29263 1 1 91 ALA CB C -4.290 1.191 2.547 1.00 . A A . 178 ALA CB 1 1
12 29264 1 1 91 ALA H H -6.950 0.875 3.283 1.00 . A A . 178 ALA H 1 1
12 29265 1 1 91 ALA HA H -4.299 0.357 4.523 1.00 . A A . 178 ALA HA 1 1
12 29266 1 1 91 ALA HB1 H -4.479 0.333 1.900 1.00 . A A . 178 ALA HB1 1 1
12 29267 1 1 91 ALA HB2 H -4.685 2.084 2.065 1.00 . A A . 178 ALA HB2 1 1
12 29268 1 1 91 ALA HB3 H -3.219 1.274 2.703 1.00 . A A . 178 ALA HB3 1 1
12 29269 1 1 91 ALA N N -6.199 0.324 3.686 1.00 . A A . 178 ALA N 1 1
12 29270 1 1 91 ALA O O -5.990 3.121 4.381 1.00 . A A . 178 ALA O 1 1
12 29271 1 1 92 HIS C C -2.708 4.655 5.856 1.00 . A A . 179 HIS C 1 1
12 29272 1 1 92 HIS CA C -3.991 3.905 6.237 1.00 . A A . 179 HIS CA 1 1
12 29273 1 1 92 HIS CB C -4.026 3.610 7.743 1.00 . A A . 179 HIS CB 1 1
12 29274 1 1 92 HIS CD2 C -6.546 3.283 8.081 1.00 . A A . 179 HIS CD2 1 1
12 29275 1 1 92 HIS CE1 C -6.522 1.439 9.296 1.00 . A A . 179 HIS CE1 1 1
12 29276 1 1 92 HIS CG C -5.251 2.878 8.248 1.00 . A A . 179 HIS CG 1 1
12 29277 1 1 92 HIS H H -3.277 2.046 5.502 1.00 . A A . 179 HIS H 1 1
12 29278 1 1 92 HIS HA H -4.846 4.541 5.993 1.00 . A A . 179 HIS HA 1 1
12 29279 1 1 92 HIS HB2 H -3.158 3.010 7.990 1.00 . A A . 179 HIS HB2 1 1
12 29280 1 1 92 HIS HB3 H -3.942 4.554 8.282 1.00 . A A . 179 HIS HB3 1 1
12 29281 1 1 92 HIS HD2 H -6.878 4.154 7.529 1.00 . A A . 179 HIS HD2 1 1
12 29282 1 1 92 HIS HE1 H -6.863 0.597 9.896 1.00 . A A . 179 HIS HE1 1 1
12 29283 1 1 92 HIS HE2 H -8.350 2.420 8.868 1.00 . A A . 179 HIS HE2 1 1
12 29284 1 1 92 HIS N N -4.079 2.662 5.480 1.00 . A A . 179 HIS N 1 1
12 29285 1 1 92 HIS ND1 N -5.234 1.708 9.017 1.00 . A A . 179 HIS ND1 1 1
12 29286 1 1 92 HIS NE2 N -7.333 2.368 8.751 1.00 . A A . 179 HIS NE2 1 1
12 29287 1 1 92 HIS O O -1.612 4.076 5.772 1.00 . A A . 179 HIS O 1 1
12 29288 1 1 93 PHE C C -1.863 8.014 6.416 1.00 . A A . 180 PHE C 1 1
12 29289 1 1 93 PHE CA C -1.852 6.949 5.268 1.00 . A A . 180 PHE CA 1 1
12 29290 1 1 93 PHE CB C -2.291 7.471 3.863 1.00 . A A . 180 PHE CB 1 1
12 29291 1 1 93 PHE CD1 C 0.030 8.342 3.151 1.00 . A A . 180 PHE CD1 1 1
12 29292 1 1 93 PHE CD2 C -1.548 7.642 1.441 1.00 . A A . 180 PHE CD2 1 1
12 29293 1 1 93 PHE CE1 C 0.949 8.706 2.144 1.00 . A A . 180 PHE CE1 1 1
12 29294 1 1 93 PHE CE2 C -0.616 7.979 0.441 1.00 . A A . 180 PHE CE2 1 1
12 29295 1 1 93 PHE CG C -1.231 7.807 2.810 1.00 . A A . 180 PHE CG 1 1
12 29296 1 1 93 PHE CZ C 0.629 8.517 0.791 1.00 . A A . 180 PHE CZ 1 1
12 29297 1 1 93 PHE H H -3.827 6.329 5.684 1.00 . A A . 180 PHE H 1 1
12 29298 1 1 93 PHE HA H -0.861 6.478 5.194 1.00 . A A . 180 PHE HA 1 1
12 29299 1 1 93 PHE HB2 H -2.899 6.694 3.396 1.00 . A A . 180 PHE HB2 1 1
12 29300 1 1 93 PHE HB3 H -2.987 8.310 3.966 1.00 . A A . 180 PHE HB3 1 1
12 29301 1 1 93 PHE HD1 H 0.286 8.519 4.185 1.00 . A A . 180 PHE HD1 1 1
12 29302 1 1 93 PHE HD2 H -2.521 7.277 1.144 1.00 . A A . 180 PHE HD2 1 1
12 29303 1 1 93 PHE HE1 H 1.904 9.138 2.412 1.00 . A A . 180 PHE HE1 1 1
12 29304 1 1 93 PHE HE2 H -0.862 7.833 -0.602 1.00 . A A . 180 PHE HE2 1 1
12 29305 1 1 93 PHE HZ H 1.327 8.797 0.018 1.00 . A A . 180 PHE HZ 1 1
12 29306 1 1 93 PHE N N -2.874 5.958 5.629 1.00 . A A . 180 PHE N 1 1
12 29307 1 1 93 PHE O O -2.917 8.251 7.016 1.00 . A A . 180 PHE O 1 1
12 29308 1 1 94 ASP C C -1.193 11.027 7.508 1.00 . A A . 181 ASP C 1 1
12 29309 1 1 94 ASP CA C -0.644 9.637 7.908 1.00 . A A . 181 ASP CA 1 1
12 29310 1 1 94 ASP CB C 0.830 9.841 8.346 1.00 . A A . 181 ASP CB 1 1
12 29311 1 1 94 ASP CG C 1.318 9.084 9.598 1.00 . A A . 181 ASP CG 1 1
12 29312 1 1 94 ASP H H 0.147 8.358 6.362 1.00 . A A . 181 ASP H 1 1
12 29313 1 1 94 ASP HA H -1.228 9.277 8.760 1.00 . A A . 181 ASP HA 1 1
12 29314 1 1 94 ASP HB2 H 1.457 9.545 7.512 1.00 . A A . 181 ASP HB2 1 1
12 29315 1 1 94 ASP HB3 H 0.988 10.903 8.546 1.00 . A A . 181 ASP HB3 1 1
12 29316 1 1 94 ASP N N -0.726 8.626 6.804 1.00 . A A . 181 ASP N 1 1
12 29317 1 1 94 ASP O O -0.552 11.752 6.750 1.00 . A A . 181 ASP O 1 1
12 29318 1 1 94 ASP OD1 O 1.442 7.834 9.578 1.00 . A A . 181 ASP OD1 1 1
12 29319 1 1 94 ASP OD2 O 1.951 9.687 10.505 1.00 . A A . 181 ASP OD2 1 1
12 29320 1 1 95 ASP C C -2.210 13.875 8.758 1.00 . A A . 182 ASP C 1 1
12 29321 1 1 95 ASP CA C -2.906 12.835 7.851 1.00 . A A . 182 ASP CA 1 1
12 29322 1 1 95 ASP CB C -4.436 12.790 8.061 1.00 . A A . 182 ASP CB 1 1
12 29323 1 1 95 ASP CG C -5.258 13.994 7.572 1.00 . A A . 182 ASP CG 1 1
12 29324 1 1 95 ASP H H -2.856 10.848 8.649 1.00 . A A . 182 ASP H 1 1
12 29325 1 1 95 ASP HA H -2.735 13.132 6.813 1.00 . A A . 182 ASP HA 1 1
12 29326 1 1 95 ASP HB2 H -4.826 11.884 7.597 1.00 . A A . 182 ASP HB2 1 1
12 29327 1 1 95 ASP HB3 H -4.615 12.705 9.116 1.00 . A A . 182 ASP HB3 1 1
12 29328 1 1 95 ASP N N -2.328 11.477 8.057 1.00 . A A . 182 ASP N 1 1
12 29329 1 1 95 ASP O O -2.822 14.824 9.241 1.00 . A A . 182 ASP O 1 1
12 29330 1 1 95 ASP OD1 O -5.029 14.450 6.433 1.00 . A A . 182 ASP OD1 1 1
12 29331 1 1 95 ASP OD2 O -6.260 14.321 8.258 1.00 . A A . 182 ASP OD2 1 1
12 29332 1 1 96 ASP C C 1.409 14.560 9.225 1.00 . A A . 183 ASP C 1 1
12 29333 1 1 96 ASP CA C -0.049 14.591 9.771 1.00 . A A . 183 ASP CA 1 1
12 29334 1 1 96 ASP CB C -0.165 14.254 11.282 1.00 . A A . 183 ASP CB 1 1
12 29335 1 1 96 ASP CG C -0.392 15.447 12.209 1.00 . A A . 183 ASP CG 1 1
12 29336 1 1 96 ASP H H -0.542 12.806 8.624 1.00 . A A . 183 ASP H 1 1
12 29337 1 1 96 ASP HA H -0.412 15.618 9.593 1.00 . A A . 183 ASP HA 1 1
12 29338 1 1 96 ASP HB2 H -0.997 13.579 11.434 1.00 . A A . 183 ASP HB2 1 1
12 29339 1 1 96 ASP HB3 H 0.709 13.722 11.606 1.00 . A A . 183 ASP HB3 1 1
12 29340 1 1 96 ASP N N -0.918 13.664 9.020 1.00 . A A . 183 ASP N 1 1
12 29341 1 1 96 ASP O O 2.377 14.813 9.944 1.00 . A A . 183 ASP O 1 1
12 29342 1 1 96 ASP OD1 O -0.179 16.591 11.737 1.00 . A A . 183 ASP OD1 1 1
12 29343 1 1 96 ASP OD2 O -0.876 15.262 13.348 1.00 . A A . 183 ASP OD2 1 1
12 29344 1 1 97 GLU C C 3.228 15.377 6.376 1.00 . A A . 184 GLU C 1 1
12 29345 1 1 97 GLU CA C 2.872 14.121 7.230 1.00 . A A . 184 GLU CA 1 1
12 29346 1 1 97 GLU CB C 2.911 12.749 6.489 1.00 . A A . 184 GLU CB 1 1
12 29347 1 1 97 GLU CD C 3.845 10.358 6.894 1.00 . A A . 184 GLU CD 1 1
12 29348 1 1 97 GLU CG C 3.722 11.796 7.384 1.00 . A A . 184 GLU CG 1 1
12 29349 1 1 97 GLU H H 0.761 14.027 7.388 1.00 . A A . 184 GLU H 1 1
12 29350 1 1 97 GLU HA H 3.660 14.122 7.986 1.00 . A A . 184 GLU HA 1 1
12 29351 1 1 97 GLU HB2 H 1.896 12.346 6.351 1.00 . A A . 184 GLU HB2 1 1
12 29352 1 1 97 GLU HB3 H 3.429 12.811 5.529 1.00 . A A . 184 GLU HB3 1 1
12 29353 1 1 97 GLU HG2 H 4.736 12.197 7.465 1.00 . A A . 184 GLU HG2 1 1
12 29354 1 1 97 GLU HG3 H 3.291 11.799 8.394 1.00 . A A . 184 GLU HG3 1 1
12 29355 1 1 97 GLU N N 1.584 14.207 7.942 1.00 . A A . 184 GLU N 1 1
12 29356 1 1 97 GLU O O 3.239 16.488 6.900 1.00 . A A . 184 GLU O 1 1
12 29357 1 1 97 GLU OE1 O 3.736 10.138 5.673 1.00 . A A . 184 GLU OE1 1 1
12 29358 1 1 97 GLU OE2 O 4.076 9.473 7.748 1.00 . A A . 184 GLU OE2 1 1
12 29359 1 1 98 GLN C C 3.502 16.038 2.682 1.00 . A A . 185 GLN C 1 1
12 29360 1 1 98 GLN CA C 3.876 16.361 4.164 1.00 . A A . 185 GLN CA 1 1
12 29361 1 1 98 GLN CB C 5.351 16.802 4.334 1.00 . A A . 185 GLN CB 1 1
12 29362 1 1 98 GLN CD C 5.399 18.854 2.773 1.00 . A A . 185 GLN CD 1 1
12 29363 1 1 98 GLN CG C 5.615 18.315 4.185 1.00 . A A . 185 GLN CG 1 1
12 29364 1 1 98 GLN H H 3.821 14.294 4.809 1.00 . A A . 185 GLN H 1 1
12 29365 1 1 98 GLN HA H 3.232 17.187 4.471 1.00 . A A . 185 GLN HA 1 1
12 29366 1 1 98 GLN HB2 H 5.690 16.532 5.339 1.00 . A A . 185 GLN HB2 1 1
12 29367 1 1 98 GLN HB3 H 5.975 16.253 3.629 1.00 . A A . 185 GLN HB3 1 1
12 29368 1 1 98 GLN HE21 H 3.595 19.607 3.237 1.00 . A A . 185 GLN HE21 1 1
12 29369 1 1 98 GLN HE22 H 3.957 19.459 1.555 1.00 . A A . 185 GLN HE22 1 1
12 29370 1 1 98 GLN HG2 H 4.999 18.863 4.888 1.00 . A A . 185 GLN HG2 1 1
12 29371 1 1 98 GLN HG3 H 6.647 18.513 4.445 1.00 . A A . 185 GLN HG3 1 1
12 29372 1 1 98 GLN N N 3.627 15.236 5.103 1.00 . A A . 185 GLN N 1 1
12 29373 1 1 98 GLN NE2 N 4.270 19.462 2.503 1.00 . A A . 185 GLN NE2 1 1
12 29374 1 1 98 GLN O O 3.295 16.926 1.864 1.00 . A A . 185 GLN O 1 1
12 29375 1 1 98 GLN OE1 O 6.218 18.652 1.888 1.00 . A A . 185 GLN OE1 1 1
12 29376 1 1 99 TRP C C 3.425 14.722 -0.244 1.00 . A A . 186 TRP C 1 1
12 29377 1 1 99 TRP CA C 2.791 14.222 1.073 1.00 . A A . 186 TRP CA 1 1
12 29378 1 1 99 TRP CB C 1.277 14.428 1.134 1.00 . A A . 186 TRP CB 1 1
12 29379 1 1 99 TRP CD1 C 0.535 13.077 3.148 1.00 . A A . 186 TRP CD1 1 1
12 29380 1 1 99 TRP CD2 C 0.361 15.289 3.486 1.00 . A A . 186 TRP CD2 1 1
12 29381 1 1 99 TRP CE2 C -0.075 14.648 4.680 1.00 . A A . 186 TRP CE2 1 1
12 29382 1 1 99 TRP CE3 C 0.456 16.698 3.506 1.00 . A A . 186 TRP CE3 1 1
12 29383 1 1 99 TRP CG C 0.697 14.254 2.506 1.00 . A A . 186 TRP CG 1 1
12 29384 1 1 99 TRP CH2 C -0.230 16.751 5.847 1.00 . A A . 186 TRP CH2 1 1
12 29385 1 1 99 TRP CZ2 C -0.418 15.362 5.830 1.00 . A A . 186 TRP CZ2 1 1
12 29386 1 1 99 TRP CZ3 C 0.208 17.419 4.688 1.00 . A A . 186 TRP CZ3 1 1
12 29387 1 1 99 TRP H H 3.313 14.126 3.094 1.00 . A A . 186 TRP H 1 1
12 29388 1 1 99 TRP HA H 2.978 13.150 1.103 1.00 . A A . 186 TRP HA 1 1
12 29389 1 1 99 TRP HB2 H 1.042 15.439 0.794 1.00 . A A . 186 TRP HB2 1 1
12 29390 1 1 99 TRP HB3 H 0.816 13.714 0.460 1.00 . A A . 186 TRP HB3 1 1
12 29391 1 1 99 TRP HD1 H 0.765 12.103 2.728 1.00 . A A . 186 TRP HD1 1 1
12 29392 1 1 99 TRP HE1 H -0.294 12.577 5.045 1.00 . A A . 186 TRP HE1 1 1
12 29393 1 1 99 TRP HE3 H 0.800 17.206 2.619 1.00 . A A . 186 TRP HE3 1 1
12 29394 1 1 99 TRP HH2 H -0.440 17.307 6.750 1.00 . A A . 186 TRP HH2 1 1
12 29395 1 1 99 TRP HZ2 H -0.791 14.848 6.700 1.00 . A A . 186 TRP HZ2 1 1
12 29396 1 1 99 TRP HZ3 H 0.353 18.487 4.721 1.00 . A A . 186 TRP HZ3 1 1
12 29397 1 1 99 TRP N N 3.356 14.761 2.326 1.00 . A A . 186 TRP N 1 1
12 29398 1 1 99 TRP NE1 N -0.007 13.306 4.396 1.00 . A A . 186 TRP NE1 1 1
12 29399 1 1 99 TRP O O 2.749 14.927 -1.259 1.00 . A A . 186 TRP O 1 1
12 29400 1 1 100 THR C C 6.054 14.584 -2.289 1.00 . A A . 187 THR C 1 1
12 29401 1 1 100 THR CA C 5.624 15.531 -1.183 1.00 . A A . 187 THR CA 1 1
12 29402 1 1 100 THR CB C 6.862 16.049 -0.430 1.00 . A A . 187 THR CB 1 1
12 29403 1 1 100 THR CG2 C 7.217 17.459 -0.886 1.00 . A A . 187 THR CG2 1 1
12 29404 1 1 100 THR H H 5.241 14.423 0.536 1.00 . A A . 187 THR H 1 1
12 29405 1 1 100 THR HA H 5.092 16.372 -1.613 1.00 . A A . 187 THR HA 1 1
12 29406 1 1 100 THR HB H 7.715 15.392 -0.615 1.00 . A A . 187 THR HB 1 1
12 29407 1 1 100 THR HG1 H 6.586 17.048 1.200 1.00 . A A . 187 THR HG1 1 1
12 29408 1 1 100 THR HG21 H 7.620 17.436 -1.898 1.00 . A A . 187 THR HG21 1 1
12 29409 1 1 100 THR HG22 H 6.331 18.095 -0.851 1.00 . A A . 187 THR HG22 1 1
12 29410 1 1 100 THR HG23 H 7.957 17.872 -0.202 1.00 . A A . 187 THR HG23 1 1
12 29411 1 1 100 THR N N 4.747 14.874 -0.223 1.00 . A A . 187 THR N 1 1
12 29412 1 1 100 THR O O 6.524 13.486 -2.032 1.00 . A A . 187 THR O 1 1
12 29413 1 1 100 THR OG1 O 6.670 16.102 0.972 1.00 . A A . 187 THR OG1 1 1
12 29414 1 1 101 LYS C C 7.899 14.028 -4.866 1.00 . A A . 188 LYS C 1 1
12 29415 1 1 101 LYS CA C 6.380 14.101 -4.639 1.00 . A A . 188 LYS CA 1 1
12 29416 1 1 101 LYS CB C 5.565 14.449 -5.893 1.00 . A A . 188 LYS CB 1 1
12 29417 1 1 101 LYS CD C 4.624 13.311 -8.010 1.00 . A A . 188 LYS CD 1 1
12 29418 1 1 101 LYS CE C 4.025 14.651 -8.461 1.00 . A A . 188 LYS CE 1 1
12 29419 1 1 101 LYS CG C 5.794 13.431 -7.021 1.00 . A A . 188 LYS CG 1 1
12 29420 1 1 101 LYS H H 5.613 15.916 -3.734 1.00 . A A . 188 LYS H 1 1
12 29421 1 1 101 LYS HA H 6.126 13.100 -4.299 1.00 . A A . 188 LYS HA 1 1
12 29422 1 1 101 LYS HB2 H 4.516 14.454 -5.618 1.00 . A A . 188 LYS HB2 1 1
12 29423 1 1 101 LYS HB3 H 5.828 15.446 -6.239 1.00 . A A . 188 LYS HB3 1 1
12 29424 1 1 101 LYS HD2 H 4.949 12.737 -8.881 1.00 . A A . 188 LYS HD2 1 1
12 29425 1 1 101 LYS HD3 H 3.828 12.739 -7.528 1.00 . A A . 188 LYS HD3 1 1
12 29426 1 1 101 LYS HE2 H 3.126 14.446 -9.050 1.00 . A A . 188 LYS HE2 1 1
12 29427 1 1 101 LYS HE3 H 3.711 15.209 -7.570 1.00 . A A . 188 LYS HE3 1 1
12 29428 1 1 101 LYS HG2 H 6.693 13.725 -7.567 1.00 . A A . 188 LYS HG2 1 1
12 29429 1 1 101 LYS HG3 H 5.949 12.442 -6.587 1.00 . A A . 188 LYS HG3 1 1
12 29430 1 1 101 LYS HZ1 H 5.845 15.590 -8.779 1.00 . A A . 188 LYS HZ1 1 1
12 29431 1 1 101 LYS HZ2 H 5.162 14.996 -10.162 1.00 . A A . 188 LYS HZ2 1 1
12 29432 1 1 101 LYS HZ3 H 4.582 16.384 -9.457 1.00 . A A . 188 LYS HZ3 1 1
12 29433 1 1 101 LYS N N 5.968 14.996 -3.545 1.00 . A A . 188 LYS N 1 1
12 29434 1 1 101 LYS NZ N 4.972 15.457 -9.275 1.00 . A A . 188 LYS NZ 1 1
12 29435 1 1 101 LYS O O 8.419 13.039 -5.371 1.00 . A A . 188 LYS O 1 1
12 29436 1 1 102 ASP C C 10.660 14.636 -3.139 1.00 . A A . 189 ASP C 1 1
12 29437 1 1 102 ASP CA C 10.077 15.187 -4.466 1.00 . A A . 189 ASP CA 1 1
12 29438 1 1 102 ASP CB C 10.432 16.685 -4.673 1.00 . A A . 189 ASP CB 1 1
12 29439 1 1 102 ASP CG C 11.770 16.969 -5.369 1.00 . A A . 189 ASP CG 1 1
12 29440 1 1 102 ASP H H 8.123 15.794 -3.971 1.00 . A A . 189 ASP H 1 1
12 29441 1 1 102 ASP HA H 10.486 14.619 -5.295 1.00 . A A . 189 ASP HA 1 1
12 29442 1 1 102 ASP HB2 H 9.642 17.137 -5.277 1.00 . A A . 189 ASP HB2 1 1
12 29443 1 1 102 ASP HB3 H 10.417 17.186 -3.699 1.00 . A A . 189 ASP HB3 1 1
12 29444 1 1 102 ASP N N 8.614 15.076 -4.470 1.00 . A A . 189 ASP N 1 1
12 29445 1 1 102 ASP O O 9.901 14.252 -2.243 1.00 . A A . 189 ASP O 1 1
12 29446 1 1 102 ASP OD1 O 12.714 16.167 -5.191 1.00 . A A . 189 ASP OD1 1 1
12 29447 1 1 102 ASP OD2 O 11.809 17.983 -6.123 1.00 . A A . 189 ASP OD2 1 1
12 29448 1 1 103 THR C C 12.530 15.467 -0.636 1.00 . A A . 190 THR C 1 1
12 29449 1 1 103 THR CA C 12.728 14.380 -1.725 1.00 . A A . 190 THR CA 1 1
12 29450 1 1 103 THR CB C 14.191 14.065 -2.089 1.00 . A A . 190 THR CB 1 1
12 29451 1 1 103 THR CG2 C 14.915 15.231 -2.765 1.00 . A A . 190 THR CG2 1 1
12 29452 1 1 103 THR H H 12.519 15.028 -3.772 1.00 . A A . 190 THR H 1 1
12 29453 1 1 103 THR HA H 12.309 13.480 -1.290 1.00 . A A . 190 THR HA 1 1
12 29454 1 1 103 THR HB H 14.182 13.228 -2.798 1.00 . A A . 190 THR HB 1 1
12 29455 1 1 103 THR HG1 H 15.818 13.378 -1.268 1.00 . A A . 190 THR HG1 1 1
12 29456 1 1 103 THR HG21 H 14.611 15.288 -3.802 1.00 . A A . 190 THR HG21 1 1
12 29457 1 1 103 THR HG22 H 14.674 16.163 -2.273 1.00 . A A . 190 THR HG22 1 1
12 29458 1 1 103 THR HG23 H 15.990 15.090 -2.745 1.00 . A A . 190 THR HG23 1 1
12 29459 1 1 103 THR N N 11.992 14.665 -2.977 1.00 . A A . 190 THR N 1 1
12 29460 1 1 103 THR O O 13.143 15.410 0.432 1.00 . A A . 190 THR O 1 1
12 29461 1 1 103 THR OG1 O 14.952 13.663 -0.968 1.00 . A A . 190 THR OG1 1 1
12 29462 1 1 104 THR C C 10.592 17.200 1.269 1.00 . A A . 191 THR C 1 1
12 29463 1 1 104 THR CA C 11.406 17.610 0.045 1.00 . A A . 191 THR CA 1 1
12 29464 1 1 104 THR CB C 10.764 18.767 -0.725 1.00 . A A . 191 THR CB 1 1
12 29465 1 1 104 THR CG2 C 10.657 20.076 0.057 1.00 . A A . 191 THR CG2 1 1
12 29466 1 1 104 THR H H 11.129 16.418 -1.732 1.00 . A A . 191 THR H 1 1
12 29467 1 1 104 THR HA H 12.367 17.948 0.424 1.00 . A A . 191 THR HA 1 1
12 29468 1 1 104 THR HB H 9.779 18.461 -1.068 1.00 . A A . 191 THR HB 1 1
12 29469 1 1 104 THR HG1 H 11.548 19.965 -2.012 1.00 . A A . 191 THR HG1 1 1
12 29470 1 1 104 THR HG21 H 9.913 19.979 0.851 1.00 . A A . 191 THR HG21 1 1
12 29471 1 1 104 THR HG22 H 11.621 20.338 0.497 1.00 . A A . 191 THR HG22 1 1
12 29472 1 1 104 THR HG23 H 10.326 20.878 -0.606 1.00 . A A . 191 THR HG23 1 1
12 29473 1 1 104 THR N N 11.654 16.459 -0.870 1.00 . A A . 191 THR N 1 1
12 29474 1 1 104 THR O O 10.579 17.910 2.271 1.00 . A A . 191 THR O 1 1
12 29475 1 1 104 THR OG1 O 11.582 19.020 -1.843 1.00 . A A . 191 THR OG1 1 1
12 29476 1 1 105 GLY C C 8.823 13.989 2.138 1.00 . A A . 192 GLY C 1 1
12 29477 1 1 105 GLY CA C 9.314 15.417 2.393 1.00 . A A . 192 GLY CA 1 1
12 29478 1 1 105 GLY H H 9.979 15.487 0.374 1.00 . A A . 192 GLY H 1 1
12 29479 1 1 105 GLY HA2 H 10.019 15.399 3.224 1.00 . A A . 192 GLY HA2 1 1
12 29480 1 1 105 GLY HA3 H 8.483 16.051 2.705 1.00 . A A . 192 GLY HA3 1 1
12 29481 1 1 105 GLY N N 9.943 16.032 1.227 1.00 . A A . 192 GLY N 1 1
12 29482 1 1 105 GLY O O 9.521 13.178 1.525 1.00 . A A . 192 GLY O 1 1
12 29483 1 1 106 THR C C 6.842 11.970 1.190 1.00 . A A . 193 THR C 1 1
12 29484 1 1 106 THR CA C 6.994 12.359 2.639 1.00 . A A . 193 THR CA 1 1
12 29485 1 1 106 THR CB C 5.615 12.504 3.275 1.00 . A A . 193 THR CB 1 1
12 29486 1 1 106 THR CG2 C 4.664 11.321 3.071 1.00 . A A . 193 THR CG2 1 1
12 29487 1 1 106 THR H H 7.095 14.456 3.011 1.00 . A A . 193 THR H 1 1
12 29488 1 1 106 THR HA H 7.588 11.604 3.151 1.00 . A A . 193 THR HA 1 1
12 29489 1 1 106 THR HB H 5.161 13.366 2.817 1.00 . A A . 193 THR HB 1 1
12 29490 1 1 106 THR HG1 H 6.229 12.030 5.046 1.00 . A A . 193 THR HG1 1 1
12 29491 1 1 106 THR HG21 H 4.396 11.229 2.019 1.00 . A A . 193 THR HG21 1 1
12 29492 1 1 106 THR HG22 H 5.109 10.384 3.404 1.00 . A A . 193 THR HG22 1 1
12 29493 1 1 106 THR HG23 H 3.742 11.501 3.621 1.00 . A A . 193 THR HG23 1 1
12 29494 1 1 106 THR N N 7.647 13.679 2.684 1.00 . A A . 193 THR N 1 1
12 29495 1 1 106 THR O O 6.043 12.588 0.510 1.00 . A A . 193 THR O 1 1
12 29496 1 1 106 THR OG1 O 5.791 12.785 4.640 1.00 . A A . 193 THR OG1 1 1
12 29497 1 1 107 ASN C C 6.479 10.071 -1.441 1.00 . A A . 194 ASN C 1 1
12 29498 1 1 107 ASN CA C 7.699 10.674 -0.710 1.00 . A A . 194 ASN CA 1 1
12 29499 1 1 107 ASN CB C 9.054 9.997 -0.969 1.00 . A A . 194 ASN CB 1 1
12 29500 1 1 107 ASN CG C 9.442 10.030 -2.440 1.00 . A A . 194 ASN CG 1 1
12 29501 1 1 107 ASN H H 8.196 10.492 1.344 1.00 . A A . 194 ASN H 1 1
12 29502 1 1 107 ASN HA H 7.774 11.649 -1.144 1.00 . A A . 194 ASN HA 1 1
12 29503 1 1 107 ASN HB2 H 9.827 10.530 -0.416 1.00 . A A . 194 ASN HB2 1 1
12 29504 1 1 107 ASN HB3 H 9.031 8.964 -0.624 1.00 . A A . 194 ASN HB3 1 1
12 29505 1 1 107 ASN HD21 H 9.342 12.070 -2.617 1.00 . A A . 194 ASN HD21 1 1
12 29506 1 1 107 ASN HD22 H 9.710 11.151 -4.066 1.00 . A A . 194 ASN HD22 1 1
12 29507 1 1 107 ASN N N 7.555 10.947 0.720 1.00 . A A . 194 ASN N 1 1
12 29508 1 1 107 ASN ND2 N 9.494 11.184 -3.082 1.00 . A A . 194 ASN ND2 1 1
12 29509 1 1 107 ASN O O 6.505 8.936 -1.916 1.00 . A A . 194 ASN O 1 1
12 29510 1 1 107 ASN OD1 O 9.682 9.001 -3.041 1.00 . A A . 194 ASN OD1 1 1
12 29511 1 1 108 LEU C C 3.848 9.420 -2.895 1.00 . A A . 195 LEU C 1 1
12 29512 1 1 108 LEU CA C 4.047 10.656 -2.012 1.00 . A A . 195 LEU CA 1 1
12 29513 1 1 108 LEU CB C 3.637 11.959 -2.708 1.00 . A A . 195 LEU CB 1 1
12 29514 1 1 108 LEU CD1 C 1.098 12.103 -2.387 1.00 . A A . 195 LEU CD1 1 1
12 29515 1 1 108 LEU CD2 C 2.213 13.108 -4.411 1.00 . A A . 195 LEU CD2 1 1
12 29516 1 1 108 LEU CG C 2.256 11.972 -3.384 1.00 . A A . 195 LEU CG 1 1
12 29517 1 1 108 LEU H H 5.583 11.799 -1.131 1.00 . A A . 195 LEU H 1 1
12 29518 1 1 108 LEU HA H 3.401 10.530 -1.141 1.00 . A A . 195 LEU HA 1 1
12 29519 1 1 108 LEU HB2 H 3.675 12.750 -1.969 1.00 . A A . 195 LEU HB2 1 1
12 29520 1 1 108 LEU HB3 H 4.386 12.176 -3.463 1.00 . A A . 195 LEU HB3 1 1
12 29521 1 1 108 LEU HD11 H 1.151 13.058 -1.869 1.00 . A A . 195 LEU HD11 1 1
12 29522 1 1 108 LEU HD12 H 0.156 12.056 -2.931 1.00 . A A . 195 LEU HD12 1 1
12 29523 1 1 108 LEU HD13 H 1.132 11.285 -1.668 1.00 . A A . 195 LEU HD13 1 1
12 29524 1 1 108 LEU HD21 H 2.451 14.062 -3.936 1.00 . A A . 195 LEU HD21 1 1
12 29525 1 1 108 LEU HD22 H 2.932 12.901 -5.201 1.00 . A A . 195 LEU HD22 1 1
12 29526 1 1 108 LEU HD23 H 1.227 13.155 -4.866 1.00 . A A . 195 LEU HD23 1 1
12 29527 1 1 108 LEU HG H 2.141 11.041 -3.929 1.00 . A A . 195 LEU HG 1 1
12 29528 1 1 108 LEU N N 5.417 10.878 -1.533 1.00 . A A . 195 LEU N 1 1
12 29529 1 1 108 LEU O O 3.276 8.434 -2.441 1.00 . A A . 195 LEU O 1 1
12 29530 1 1 109 PHE C C 4.759 7.120 -4.768 1.00 . A A . 196 PHE C 1 1
12 29531 1 1 109 PHE CA C 4.022 8.429 -5.136 1.00 . A A . 196 PHE CA 1 1
12 29532 1 1 109 PHE CB C 4.450 8.958 -6.514 1.00 . A A . 196 PHE CB 1 1
12 29533 1 1 109 PHE CD1 C 3.515 7.018 -7.871 1.00 . A A . 196 PHE CD1 1 1
12 29534 1 1 109 PHE CD2 C 5.782 7.786 -8.319 1.00 . A A . 196 PHE CD2 1 1
12 29535 1 1 109 PHE CE1 C 3.674 6.006 -8.834 1.00 . A A . 196 PHE CE1 1 1
12 29536 1 1 109 PHE CE2 C 5.922 6.800 -9.311 1.00 . A A . 196 PHE CE2 1 1
12 29537 1 1 109 PHE CG C 4.576 7.905 -7.601 1.00 . A A . 196 PHE CG 1 1
12 29538 1 1 109 PHE CZ C 4.870 5.905 -9.565 1.00 . A A . 196 PHE CZ 1 1
12 29539 1 1 109 PHE H H 4.772 10.315 -4.455 1.00 . A A . 196 PHE H 1 1
12 29540 1 1 109 PHE HA H 2.937 8.228 -5.168 1.00 . A A . 196 PHE HA 1 1
12 29541 1 1 109 PHE HB2 H 3.728 9.707 -6.841 1.00 . A A . 196 PHE HB2 1 1
12 29542 1 1 109 PHE HB3 H 5.415 9.457 -6.412 1.00 . A A . 196 PHE HB3 1 1
12 29543 1 1 109 PHE HD1 H 2.591 7.087 -7.313 1.00 . A A . 196 PHE HD1 1 1
12 29544 1 1 109 PHE HD2 H 6.612 8.444 -8.101 1.00 . A A . 196 PHE HD2 1 1
12 29545 1 1 109 PHE HE1 H 2.875 5.302 -9.005 1.00 . A A . 196 PHE HE1 1 1
12 29546 1 1 109 PHE HE2 H 6.845 6.715 -9.864 1.00 . A A . 196 PHE HE2 1 1
12 29547 1 1 109 PHE HZ H 4.991 5.127 -10.305 1.00 . A A . 196 PHE HZ 1 1
12 29548 1 1 109 PHE N N 4.280 9.485 -4.157 1.00 . A A . 196 PHE N 1 1
12 29549 1 1 109 PHE O O 4.248 6.046 -5.065 1.00 . A A . 196 PHE O 1 1
12 29550 1 1 110 LEU C C 6.287 5.416 -2.409 1.00 . A A . 197 LEU C 1 1
12 29551 1 1 110 LEU CA C 6.746 6.033 -3.743 1.00 . A A . 197 LEU CA 1 1
12 29552 1 1 110 LEU CB C 8.218 6.481 -3.743 1.00 . A A . 197 LEU CB 1 1
12 29553 1 1 110 LEU CD1 C 10.553 6.148 -4.619 1.00 . A A . 197 LEU CD1 1 1
12 29554 1 1 110 LEU CD2 C 9.528 4.359 -3.196 1.00 . A A . 197 LEU CD2 1 1
12 29555 1 1 110 LEU CG C 9.239 5.441 -4.244 1.00 . A A . 197 LEU CG 1 1
12 29556 1 1 110 LEU H H 6.275 8.104 -3.858 1.00 . A A . 197 LEU H 1 1
12 29557 1 1 110 LEU HA H 6.628 5.277 -4.513 1.00 . A A . 197 LEU HA 1 1
12 29558 1 1 110 LEU HB2 H 8.303 7.340 -4.411 1.00 . A A . 197 LEU HB2 1 1
12 29559 1 1 110 LEU HB3 H 8.497 6.807 -2.740 1.00 . A A . 197 LEU HB3 1 1
12 29560 1 1 110 LEU HD11 H 10.937 6.705 -3.764 1.00 . A A . 197 LEU HD11 1 1
12 29561 1 1 110 LEU HD12 H 11.298 5.413 -4.928 1.00 . A A . 197 LEU HD12 1 1
12 29562 1 1 110 LEU HD13 H 10.382 6.843 -5.442 1.00 . A A . 197 LEU HD13 1 1
12 29563 1 1 110 LEU HD21 H 9.949 4.811 -2.301 1.00 . A A . 197 LEU HD21 1 1
12 29564 1 1 110 LEU HD22 H 8.615 3.830 -2.933 1.00 . A A . 197 LEU HD22 1 1
12 29565 1 1 110 LEU HD23 H 10.248 3.642 -3.596 1.00 . A A . 197 LEU HD23 1 1
12 29566 1 1 110 LEU HG H 8.844 4.965 -5.140 1.00 . A A . 197 LEU HG 1 1
12 29567 1 1 110 LEU N N 5.926 7.191 -4.113 1.00 . A A . 197 LEU N 1 1
12 29568 1 1 110 LEU O O 6.096 4.206 -2.335 1.00 . A A . 197 LEU O 1 1
12 29569 1 1 111 VAL C C 3.971 5.141 -0.437 1.00 . A A . 198 VAL C 1 1
12 29570 1 1 111 VAL CA C 5.337 5.819 -0.140 1.00 . A A . 198 VAL CA 1 1
12 29571 1 1 111 VAL CB C 5.271 6.965 0.909 1.00 . A A . 198 VAL CB 1 1
12 29572 1 1 111 VAL CG1 C 6.674 7.499 1.245 1.00 . A A . 198 VAL CG1 1 1
12 29573 1 1 111 VAL CG2 C 4.309 8.105 0.585 1.00 . A A . 198 VAL CG2 1 1
12 29574 1 1 111 VAL H H 6.199 7.222 -1.552 1.00 . A A . 198 VAL H 1 1
12 29575 1 1 111 VAL HA H 6.003 5.088 0.315 1.00 . A A . 198 VAL HA 1 1
12 29576 1 1 111 VAL HB H 4.895 6.572 1.835 1.00 . A A . 198 VAL HB 1 1
12 29577 1 1 111 VAL HG11 H 7.165 7.880 0.356 1.00 . A A . 198 VAL HG11 1 1
12 29578 1 1 111 VAL HG12 H 6.598 8.304 1.976 1.00 . A A . 198 VAL HG12 1 1
12 29579 1 1 111 VAL HG13 H 7.281 6.696 1.667 1.00 . A A . 198 VAL HG13 1 1
12 29580 1 1 111 VAL HG21 H 4.600 8.564 -0.341 1.00 . A A . 198 VAL HG21 1 1
12 29581 1 1 111 VAL HG22 H 3.298 7.717 0.500 1.00 . A A . 198 VAL HG22 1 1
12 29582 1 1 111 VAL HG23 H 4.332 8.850 1.379 1.00 . A A . 198 VAL HG23 1 1
12 29583 1 1 111 VAL N N 5.983 6.240 -1.402 1.00 . A A . 198 VAL N 1 1
12 29584 1 1 111 VAL O O 3.713 4.032 0.039 1.00 . A A . 198 VAL O 1 1
12 29585 1 1 112 ALA C C 2.239 3.838 -2.655 1.00 . A A . 199 ALA C 1 1
12 29586 1 1 112 ALA CA C 1.931 5.142 -1.898 1.00 . A A . 199 ALA CA 1 1
12 29587 1 1 112 ALA CB C 1.233 6.159 -2.816 1.00 . A A . 199 ALA CB 1 1
12 29588 1 1 112 ALA H H 3.389 6.665 -1.651 1.00 . A A . 199 ALA H 1 1
12 29589 1 1 112 ALA HA H 1.230 4.915 -1.089 1.00 . A A . 199 ALA HA 1 1
12 29590 1 1 112 ALA HB1 H 0.971 7.054 -2.251 1.00 . A A . 199 ALA HB1 1 1
12 29591 1 1 112 ALA HB2 H 1.883 6.435 -3.648 1.00 . A A . 199 ALA HB2 1 1
12 29592 1 1 112 ALA HB3 H 0.319 5.723 -3.223 1.00 . A A . 199 ALA HB3 1 1
12 29593 1 1 112 ALA N N 3.150 5.734 -1.329 1.00 . A A . 199 ALA N 1 1
12 29594 1 1 112 ALA O O 1.668 2.809 -2.310 1.00 . A A . 199 ALA O 1 1
12 29595 1 1 113 ALA C C 3.888 1.401 -3.465 1.00 . A A . 200 ALA C 1 1
12 29596 1 1 113 ALA CA C 3.508 2.593 -4.368 1.00 . A A . 200 ALA CA 1 1
12 29597 1 1 113 ALA CB C 4.583 2.929 -5.406 1.00 . A A . 200 ALA CB 1 1
12 29598 1 1 113 ALA H H 3.510 4.694 -4.009 1.00 . A A . 200 ALA H 1 1
12 29599 1 1 113 ALA HA H 2.629 2.268 -4.913 1.00 . A A . 200 ALA HA 1 1
12 29600 1 1 113 ALA HB1 H 4.192 3.640 -6.137 1.00 . A A . 200 ALA HB1 1 1
12 29601 1 1 113 ALA HB2 H 5.447 3.366 -4.908 1.00 . A A . 200 ALA HB2 1 1
12 29602 1 1 113 ALA HB3 H 4.886 2.020 -5.926 1.00 . A A . 200 ALA HB3 1 1
12 29603 1 1 113 ALA N N 3.143 3.818 -3.644 1.00 . A A . 200 ALA N 1 1
12 29604 1 1 113 ALA O O 3.400 0.302 -3.742 1.00 . A A . 200 ALA O 1 1
12 29605 1 1 114 HIS C C 3.449 -0.011 -0.877 1.00 . A A . 201 HIS C 1 1
12 29606 1 1 114 HIS CA C 4.806 0.500 -1.363 1.00 . A A . 201 HIS CA 1 1
12 29607 1 1 114 HIS CB C 5.617 0.932 -0.120 1.00 . A A . 201 HIS CB 1 1
12 29608 1 1 114 HIS CD2 C 5.012 -1.010 1.537 1.00 . A A . 201 HIS CD2 1 1
12 29609 1 1 114 HIS CE1 C 7.002 -1.717 2.064 1.00 . A A . 201 HIS CE1 1 1
12 29610 1 1 114 HIS CG C 5.911 -0.201 0.877 1.00 . A A . 201 HIS CG 1 1
12 29611 1 1 114 HIS H H 5.048 2.508 -2.182 1.00 . A A . 201 HIS H 1 1
12 29612 1 1 114 HIS HA H 5.335 -0.319 -1.851 1.00 . A A . 201 HIS HA 1 1
12 29613 1 1 114 HIS HB2 H 6.564 1.353 -0.460 1.00 . A A . 201 HIS HB2 1 1
12 29614 1 1 114 HIS HB3 H 5.067 1.723 0.398 1.00 . A A . 201 HIS HB3 1 1
12 29615 1 1 114 HIS HD1 H 8.059 -0.374 0.825 1.00 . A A . 201 HIS HD1 1 1
12 29616 1 1 114 HIS HD2 H 3.936 -0.942 1.487 1.00 . A A . 201 HIS HD2 1 1
12 29617 1 1 114 HIS HE1 H 7.816 -2.299 2.469 1.00 . A A . 201 HIS HE1 1 1
12 29618 1 1 114 HIS N N 4.624 1.593 -2.348 1.00 . A A . 201 HIS N 1 1
12 29619 1 1 114 HIS ND1 N 7.165 -0.664 1.239 1.00 . A A . 201 HIS ND1 1 1
12 29620 1 1 114 HIS NE2 N 5.703 -1.980 2.277 1.00 . A A . 201 HIS NE2 1 1
12 29621 1 1 114 HIS O O 3.177 -1.210 -0.900 1.00 . A A . 201 HIS O 1 1
12 29622 1 1 115 GLU C C 0.404 -0.225 -0.657 1.00 . A A . 202 GLU C 1 1
12 29623 1 1 115 GLU CA C 1.370 0.487 0.304 1.00 . A A . 202 GLU CA 1 1
12 29624 1 1 115 GLU CB C 0.816 1.687 1.089 1.00 . A A . 202 GLU CB 1 1
12 29625 1 1 115 GLU CD C -1.596 2.320 0.623 1.00 . A A . 202 GLU CD 1 1
12 29626 1 1 115 GLU CG C -0.137 2.627 0.359 1.00 . A A . 202 GLU CG 1 1
12 29627 1 1 115 GLU H H 2.810 1.874 -0.483 1.00 . A A . 202 GLU H 1 1
12 29628 1 1 115 GLU HA H 1.651 -0.263 1.041 1.00 . A A . 202 GLU HA 1 1
12 29629 1 1 115 GLU HB2 H 0.322 1.318 1.980 1.00 . A A . 202 GLU HB2 1 1
12 29630 1 1 115 GLU HB3 H 1.666 2.296 1.407 1.00 . A A . 202 GLU HB3 1 1
12 29631 1 1 115 GLU HE2 H -3.097 2.822 1.586 1.00 . A A . 202 GLU HE2 1 1
12 29632 1 1 115 GLU HG2 H 0.075 3.642 0.672 1.00 . A A . 202 GLU HG2 1 1
12 29633 1 1 115 GLU HG3 H 0.026 2.582 -0.700 1.00 . A A . 202 GLU HG3 1 1
12 29634 1 1 115 GLU N N 2.599 0.890 -0.377 1.00 . A A . 202 GLU N 1 1
12 29635 1 1 115 GLU O O -0.077 -1.297 -0.316 1.00 . A A . 202 GLU O 1 1
12 29636 1 1 115 GLU OE1 O -2.216 1.410 0.098 1.00 . A A . 202 GLU OE1 1 1
12 29637 1 1 115 GLU OE2 O -2.200 3.150 1.492 1.00 . A A . 202 GLU OE2 1 1
12 29638 1 1 116 ILE C C -0.264 -1.656 -3.396 1.00 . A A . 203 ILE C 1 1
12 29639 1 1 116 ILE CA C -0.670 -0.252 -2.917 1.00 . A A . 203 ILE CA 1 1
12 29640 1 1 116 ILE CB C -0.746 0.759 -4.093 1.00 . A A . 203 ILE CB 1 1
12 29641 1 1 116 ILE CD1 C -2.779 2.174 -3.277 1.00 . A A . 203 ILE CD1 1 1
12 29642 1 1 116 ILE CG1 C -1.309 2.144 -3.689 1.00 . A A . 203 ILE CG1 1 1
12 29643 1 1 116 ILE CG2 C -1.571 0.207 -5.267 1.00 . A A . 203 ILE CG2 1 1
12 29644 1 1 116 ILE H H 0.743 1.141 -2.093 1.00 . A A . 203 ILE H 1 1
12 29645 1 1 116 ILE HA H -1.667 -0.385 -2.488 1.00 . A A . 203 ILE HA 1 1
12 29646 1 1 116 ILE HB H 0.271 0.925 -4.457 1.00 . A A . 203 ILE HB 1 1
12 29647 1 1 116 ILE HD11 H -3.420 1.955 -4.128 1.00 . A A . 203 ILE HD11 1 1
12 29648 1 1 116 ILE HD12 H -2.951 1.442 -2.492 1.00 . A A . 203 ILE HD12 1 1
12 29649 1 1 116 ILE HD13 H -3.028 3.168 -2.904 1.00 . A A . 203 ILE HD13 1 1
12 29650 1 1 116 ILE HG12 H -0.733 2.550 -2.865 1.00 . A A . 203 ILE HG12 1 1
12 29651 1 1 116 ILE HG13 H -1.190 2.829 -4.525 1.00 . A A . 203 ILE HG13 1 1
12 29652 1 1 116 ILE HG21 H -2.554 -0.113 -4.918 1.00 . A A . 203 ILE HG21 1 1
12 29653 1 1 116 ILE HG22 H -1.682 0.972 -6.035 1.00 . A A . 203 ILE HG22 1 1
12 29654 1 1 116 ILE HG23 H -1.074 -0.650 -5.713 1.00 . A A . 203 ILE HG23 1 1
12 29655 1 1 116 ILE N N 0.228 0.292 -1.879 1.00 . A A . 203 ILE N 1 1
12 29656 1 1 116 ILE O O -1.137 -2.456 -3.722 1.00 . A A . 203 ILE O 1 1
12 29657 1 1 117 GLY C C 1.231 -4.298 -2.512 1.00 . A A . 204 GLY C 1 1
12 29658 1 1 117 GLY CA C 1.476 -3.369 -3.701 1.00 . A A . 204 GLY CA 1 1
12 29659 1 1 117 GLY H H 1.728 -1.307 -3.158 1.00 . A A . 204 GLY H 1 1
12 29660 1 1 117 GLY HA2 H 0.924 -3.760 -4.557 1.00 . A A . 204 GLY HA2 1 1
12 29661 1 1 117 GLY HA3 H 2.543 -3.377 -3.926 1.00 . A A . 204 GLY HA3 1 1
12 29662 1 1 117 GLY N N 1.034 -1.994 -3.419 1.00 . A A . 204 GLY N 1 1
12 29663 1 1 117 GLY O O 0.770 -5.430 -2.676 1.00 . A A . 204 GLY O 1 1
12 29664 1 1 118 HIS C C -0.156 -5.111 0.029 1.00 . A A . 205 HIS C 1 1
12 29665 1 1 118 HIS CA C 1.280 -4.570 -0.059 1.00 . A A . 205 HIS CA 1 1
12 29666 1 1 118 HIS CB C 1.652 -3.684 1.141 1.00 . A A . 205 HIS CB 1 1
12 29667 1 1 118 HIS CD2 C 3.401 -4.954 2.519 1.00 . A A . 205 HIS CD2 1 1
12 29668 1 1 118 HIS CE1 C 2.225 -5.441 4.300 1.00 . A A . 205 HIS CE1 1 1
12 29669 1 1 118 HIS CG C 2.141 -4.446 2.345 1.00 . A A . 205 HIS CG 1 1
12 29670 1 1 118 HIS H H 1.745 -2.830 -1.224 1.00 . A A . 205 HIS H 1 1
12 29671 1 1 118 HIS HA H 1.962 -5.424 -0.080 1.00 . A A . 205 HIS HA 1 1
12 29672 1 1 118 HIS HB2 H 2.451 -3.005 0.849 1.00 . A A . 205 HIS HB2 1 1
12 29673 1 1 118 HIS HB3 H 0.800 -3.069 1.423 1.00 . A A . 205 HIS HB3 1 1
12 29674 1 1 118 HIS HD1 H 0.426 -4.562 3.632 1.00 . A A . 205 HIS HD1 1 1
12 29675 1 1 118 HIS HD2 H 4.208 -4.921 1.799 1.00 . A A . 205 HIS HD2 1 1
12 29676 1 1 118 HIS HE1 H 1.927 -5.854 5.256 1.00 . A A . 205 HIS HE1 1 1
12 29677 1 1 118 HIS N N 1.454 -3.797 -1.294 1.00 . A A . 205 HIS N 1 1
12 29678 1 1 118 HIS ND1 N 1.413 -4.766 3.468 1.00 . A A . 205 HIS ND1 1 1
12 29679 1 1 118 HIS NE2 N 3.448 -5.583 3.764 1.00 . A A . 205 HIS NE2 1 1
12 29680 1 1 118 HIS O O -0.354 -6.304 0.261 1.00 . A A . 205 HIS O 1 1
12 29681 1 1 119 SER C C -2.979 -5.542 -1.519 1.00 . A A . 206 SER C 1 1
12 29682 1 1 119 SER CA C -2.561 -4.648 -0.338 1.00 . A A . 206 SER CA 1 1
12 29683 1 1 119 SER CB C -3.457 -3.408 -0.258 1.00 . A A . 206 SER CB 1 1
12 29684 1 1 119 SER H H -0.968 -3.288 -0.505 1.00 . A A . 206 SER H 1 1
12 29685 1 1 119 SER HA H -2.785 -5.232 0.545 1.00 . A A . 206 SER HA 1 1
12 29686 1 1 119 SER HB2 H -4.392 -3.623 -0.749 1.00 . A A . 206 SER HB2 1 1
12 29687 1 1 119 SER HB3 H -3.698 -3.210 0.781 1.00 . A A . 206 SER HB3 1 1
12 29688 1 1 119 SER HG H -3.447 -1.491 -0.684 1.00 . A A . 206 SER HG 1 1
12 29689 1 1 119 SER N N -1.153 -4.267 -0.276 1.00 . A A . 206 SER N 1 1
12 29690 1 1 119 SER O O -4.032 -6.178 -1.428 1.00 . A A . 206 SER O 1 1
12 29691 1 1 119 SER OG O -2.888 -2.259 -0.850 1.00 . A A . 206 SER OG 1 1
12 29692 1 1 120 LEU C C -1.987 -8.057 -3.239 1.00 . A A . 207 LEU C 1 1
12 29693 1 1 120 LEU CA C -2.437 -6.644 -3.644 1.00 . A A . 207 LEU CA 1 1
12 29694 1 1 120 LEU CB C -1.787 -6.183 -4.968 1.00 . A A . 207 LEU CB 1 1
12 29695 1 1 120 LEU CD1 C -1.691 -4.459 -6.817 1.00 . A A . 207 LEU CD1 1 1
12 29696 1 1 120 LEU CD2 C -3.916 -5.354 -6.154 1.00 . A A . 207 LEU CD2 1 1
12 29697 1 1 120 LEU CG C -2.511 -4.991 -5.636 1.00 . A A . 207 LEU CG 1 1
12 29698 1 1 120 LEU H H -1.335 -5.101 -2.635 1.00 . A A . 207 LEU H 1 1
12 29699 1 1 120 LEU HA H -3.513 -6.724 -3.798 1.00 . A A . 207 LEU HA 1 1
12 29700 1 1 120 LEU HB2 H -0.748 -5.914 -4.777 1.00 . A A . 207 LEU HB2 1 1
12 29701 1 1 120 LEU HB3 H -1.779 -7.016 -5.671 1.00 . A A . 207 LEU HB3 1 1
12 29702 1 1 120 LEU HD11 H -1.666 -5.191 -7.620 1.00 . A A . 207 LEU HD11 1 1
12 29703 1 1 120 LEU HD12 H -2.148 -3.545 -7.195 1.00 . A A . 207 LEU HD12 1 1
12 29704 1 1 120 LEU HD13 H -0.675 -4.234 -6.493 1.00 . A A . 207 LEU HD13 1 1
12 29705 1 1 120 LEU HD21 H -3.858 -6.173 -6.870 1.00 . A A . 207 LEU HD21 1 1
12 29706 1 1 120 LEU HD22 H -4.563 -5.641 -5.328 1.00 . A A . 207 LEU HD22 1 1
12 29707 1 1 120 LEU HD23 H -4.365 -4.491 -6.649 1.00 . A A . 207 LEU HD23 1 1
12 29708 1 1 120 LEU HG H -2.615 -4.190 -4.906 1.00 . A A . 207 LEU HG 1 1
12 29709 1 1 120 LEU N N -2.180 -5.659 -2.585 1.00 . A A . 207 LEU N 1 1
12 29710 1 1 120 LEU O O -2.582 -9.031 -3.722 1.00 . A A . 207 LEU O 1 1
12 29711 1 1 121 GLY C C 0.963 -9.703 -1.715 1.00 . A A . 208 GLY C 1 1
12 29712 1 1 121 GLY CA C -0.530 -9.576 -1.984 1.00 . A A . 208 GLY CA 1 1
12 29713 1 1 121 GLY H H -0.561 -7.405 -1.892 1.00 . A A . 208 GLY H 1 1
12 29714 1 1 121 GLY HA2 H -1.042 -9.919 -1.090 1.00 . A A . 208 GLY HA2 1 1
12 29715 1 1 121 GLY HA3 H -0.756 -10.248 -2.814 1.00 . A A . 208 GLY HA3 1 1
12 29716 1 1 121 GLY N N -1.010 -8.223 -2.322 1.00 . A A . 208 GLY N 1 1
12 29717 1 1 121 GLY O O 1.507 -10.789 -1.879 1.00 . A A . 208 GLY O 1 1
12 29718 1 1 122 LEU C C 3.307 -8.326 0.342 1.00 . A A . 209 LEU C 1 1
12 29719 1 1 122 LEU CA C 3.038 -8.503 -1.151 1.00 . A A . 209 LEU CA 1 1
12 29720 1 1 122 LEU CB C 3.586 -7.299 -1.972 1.00 . A A . 209 LEU CB 1 1
12 29721 1 1 122 LEU CD1 C 5.162 -8.348 -3.650 1.00 . A A . 209 LEU CD1 1 1
12 29722 1 1 122 LEU CD2 C 2.765 -8.133 -4.274 1.00 . A A . 209 LEU CD2 1 1
12 29723 1 1 122 LEU CG C 3.901 -7.495 -3.469 1.00 . A A . 209 LEU CG 1 1
12 29724 1 1 122 LEU H H 1.054 -7.800 -1.045 1.00 . A A . 209 LEU H 1 1
12 29725 1 1 122 LEU HA H 3.524 -9.414 -1.485 1.00 . A A . 209 LEU HA 1 1
12 29726 1 1 122 LEU HB2 H 2.882 -6.472 -1.895 1.00 . A A . 209 LEU HB2 1 1
12 29727 1 1 122 LEU HB3 H 4.517 -6.988 -1.503 1.00 . A A . 209 LEU HB3 1 1
12 29728 1 1 122 LEU HD11 H 5.014 -9.371 -3.285 1.00 . A A . 209 LEU HD11 1 1
12 29729 1 1 122 LEU HD12 H 5.436 -8.372 -4.701 1.00 . A A . 209 LEU HD12 1 1
12 29730 1 1 122 LEU HD13 H 5.997 -7.909 -3.109 1.00 . A A . 209 LEU HD13 1 1
12 29731 1 1 122 LEU HD21 H 2.646 -9.184 -4.001 1.00 . A A . 209 LEU HD21 1 1
12 29732 1 1 122 LEU HD22 H 1.833 -7.600 -4.088 1.00 . A A . 209 LEU HD22 1 1
12 29733 1 1 122 LEU HD23 H 2.983 -8.067 -5.339 1.00 . A A . 209 LEU HD23 1 1
12 29734 1 1 122 LEU HG H 4.097 -6.509 -3.902 1.00 . A A . 209 LEU HG 1 1
12 29735 1 1 122 LEU N N 1.601 -8.597 -1.345 1.00 . A A . 209 LEU N 1 1
12 29736 1 1 122 LEU O O 2.545 -7.637 1.020 1.00 . A A . 209 LEU O 1 1
12 29737 1 1 123 PHE C C 6.245 -7.602 1.990 1.00 . A A . 210 PHE C 1 1
12 29738 1 1 123 PHE CA C 5.031 -8.567 2.103 1.00 . A A . 210 PHE CA 1 1
12 29739 1 1 123 PHE CB C 5.355 -9.914 2.780 1.00 . A A . 210 PHE CB 1 1
12 29740 1 1 123 PHE CD1 C 3.786 -11.744 1.967 1.00 . A A . 210 PHE CD1 1 1
12 29741 1 1 123 PHE CD2 C 3.473 -10.847 4.216 1.00 . A A . 210 PHE CD2 1 1
12 29742 1 1 123 PHE CE1 C 2.751 -12.671 2.186 1.00 . A A . 210 PHE CE1 1 1
12 29743 1 1 123 PHE CE2 C 2.431 -11.767 4.440 1.00 . A A . 210 PHE CE2 1 1
12 29744 1 1 123 PHE CG C 4.161 -10.842 2.984 1.00 . A A . 210 PHE CG 1 1
12 29745 1 1 123 PHE CZ C 2.084 -12.682 3.424 1.00 . A A . 210 PHE CZ 1 1
12 29746 1 1 123 PHE H H 5.050 -9.337 0.158 1.00 . A A . 210 PHE H 1 1
12 29747 1 1 123 PHE HA H 4.240 -8.055 2.653 1.00 . A A . 210 PHE HA 1 1
12 29748 1 1 123 PHE HB2 H 6.108 -10.425 2.175 1.00 . A A . 210 PHE HB2 1 1
12 29749 1 1 123 PHE HB3 H 5.783 -9.714 3.767 1.00 . A A . 210 PHE HB3 1 1
12 29750 1 1 123 PHE HD1 H 4.324 -11.751 1.024 1.00 . A A . 210 PHE HD1 1 1
12 29751 1 1 123 PHE HD2 H 3.776 -10.170 5.003 1.00 . A A . 210 PHE HD2 1 1
12 29752 1 1 123 PHE HE1 H 2.484 -13.378 1.404 1.00 . A A . 210 PHE HE1 1 1
12 29753 1 1 123 PHE HE2 H 1.912 -11.784 5.396 1.00 . A A . 210 PHE HE2 1 1
12 29754 1 1 123 PHE HZ H 1.293 -13.393 3.595 1.00 . A A . 210 PHE HZ 1 1
12 29755 1 1 123 PHE N N 4.455 -8.843 0.795 1.00 . A A . 210 PHE N 1 1
12 29756 1 1 123 PHE O O 6.254 -6.750 1.100 1.00 . A A . 210 PHE O 1 1
12 29757 1 1 124 HIS C C 9.578 -7.693 1.866 1.00 . A A . 211 HIS C 1 1
12 29758 1 1 124 HIS CA C 8.511 -6.933 2.673 1.00 . A A . 211 HIS CA 1 1
12 29759 1 1 124 HIS CB C 9.044 -6.497 4.043 1.00 . A A . 211 HIS CB 1 1
12 29760 1 1 124 HIS CD2 C 7.094 -4.878 4.178 1.00 . A A . 211 HIS CD2 1 1
12 29761 1 1 124 HIS CE1 C 6.569 -5.036 6.291 1.00 . A A . 211 HIS CE1 1 1
12 29762 1 1 124 HIS CG C 8.023 -5.676 4.787 1.00 . A A . 211 HIS CG 1 1
12 29763 1 1 124 HIS H H 7.232 -8.434 3.561 1.00 . A A . 211 HIS H 1 1
12 29764 1 1 124 HIS HA H 8.274 -6.028 2.104 1.00 . A A . 211 HIS HA 1 1
12 29765 1 1 124 HIS HB2 H 9.327 -7.375 4.624 1.00 . A A . 211 HIS HB2 1 1
12 29766 1 1 124 HIS HB3 H 9.948 -5.912 3.899 1.00 . A A . 211 HIS HB3 1 1
12 29767 1 1 124 HIS HD1 H 8.215 -6.252 6.847 1.00 . A A . 211 HIS HD1 1 1
12 29768 1 1 124 HIS HD2 H 7.024 -4.667 3.115 1.00 . A A . 211 HIS HD2 1 1
12 29769 1 1 124 HIS HE1 H 6.022 -4.962 7.219 1.00 . A A . 211 HIS HE1 1 1
12 29770 1 1 124 HIS N N 7.277 -7.716 2.843 1.00 . A A . 211 HIS N 1 1
12 29771 1 1 124 HIS ND1 N 7.710 -5.739 6.123 1.00 . A A . 211 HIS ND1 1 1
12 29772 1 1 124 HIS NE2 N 6.152 -4.500 5.126 1.00 . A A . 211 HIS NE2 1 1
12 29773 1 1 124 HIS O O 9.798 -8.892 2.067 1.00 . A A . 211 HIS O 1 1
12 29774 1 1 125 SER C C 12.684 -7.064 0.513 1.00 . A A . 212 SER C 1 1
12 29775 1 1 125 SER CA C 11.275 -7.486 0.048 1.00 . A A . 212 SER CA 1 1
12 29776 1 1 125 SER CB C 11.027 -7.020 -1.400 1.00 . A A . 212 SER CB 1 1
12 29777 1 1 125 SER H H 10.035 -5.977 0.893 1.00 . A A . 212 SER H 1 1
12 29778 1 1 125 SER HA H 11.242 -8.574 0.045 1.00 . A A . 212 SER HA 1 1
12 29779 1 1 125 SER HB2 H 11.808 -7.460 -2.010 1.00 . A A . 212 SER HB2 1 1
12 29780 1 1 125 SER HB3 H 10.041 -7.374 -1.736 1.00 . A A . 212 SER HB3 1 1
12 29781 1 1 125 SER HG H 11.133 -5.407 -2.527 1.00 . A A . 212 SER HG 1 1
12 29782 1 1 125 SER N N 10.225 -6.974 0.950 1.00 . A A . 212 SER N 1 1
12 29783 1 1 125 SER O O 12.837 -6.323 1.487 1.00 . A A . 212 SER O 1 1
12 29784 1 1 125 SER OG O 11.141 -5.622 -1.587 1.00 . A A . 212 SER OG 1 1
12 29785 1 1 126 ALA C C 15.984 -6.729 -0.861 1.00 . A A . 213 ALA C 1 1
12 29786 1 1 126 ALA CA C 15.150 -7.417 0.236 1.00 . A A . 213 ALA CA 1 1
12 29787 1 1 126 ALA CB C 15.717 -8.791 0.612 1.00 . A A . 213 ALA CB 1 1
12 29788 1 1 126 ALA H H 13.576 -8.159 -0.980 1.00 . A A . 213 ALA H 1 1
12 29789 1 1 126 ALA HA H 15.207 -6.775 1.111 1.00 . A A . 213 ALA HA 1 1
12 29790 1 1 126 ALA HB1 H 15.098 -9.256 1.377 1.00 . A A . 213 ALA HB1 1 1
12 29791 1 1 126 ALA HB2 H 15.732 -9.417 -0.278 1.00 . A A . 213 ALA HB2 1 1
12 29792 1 1 126 ALA HB3 H 16.736 -8.689 0.986 1.00 . A A . 213 ALA HB3 1 1
12 29793 1 1 126 ALA N N 13.734 -7.578 -0.149 1.00 . A A . 213 ALA N 1 1
12 29794 1 1 126 ALA O O 17.216 -6.838 -0.921 1.00 . A A . 213 ALA O 1 1
12 29795 1 1 127 ASN C C 15.734 -3.802 -2.588 1.00 . A A . 214 ASN C 1 1
12 29796 1 1 127 ASN CA C 15.805 -5.296 -2.906 1.00 . A A . 214 ASN CA 1 1
12 29797 1 1 127 ASN CB C 14.939 -5.598 -4.150 1.00 . A A . 214 ASN CB 1 1
12 29798 1 1 127 ASN CG C 15.693 -6.051 -5.390 1.00 . A A . 214 ASN CG 1 1
12 29799 1 1 127 ASN H H 14.309 -5.895 -1.550 1.00 . A A . 214 ASN H 1 1
12 29800 1 1 127 ASN HA H 16.841 -5.571 -3.105 1.00 . A A . 214 ASN HA 1 1
12 29801 1 1 127 ASN HB2 H 14.181 -6.337 -3.900 1.00 . A A . 214 ASN HB2 1 1
12 29802 1 1 127 ASN HB3 H 14.441 -4.684 -4.440 1.00 . A A . 214 ASN HB3 1 1
12 29803 1 1 127 ASN HD21 H 16.322 -7.760 -4.512 1.00 . A A . 214 ASN HD21 1 1
12 29804 1 1 127 ASN HD22 H 16.901 -7.412 -6.163 1.00 . A A . 214 ASN HD22 1 1
12 29805 1 1 127 ASN N N 15.287 -6.026 -1.754 1.00 . A A . 214 ASN N 1 1
12 29806 1 1 127 ASN ND2 N 16.375 -7.178 -5.337 1.00 . A A . 214 ASN ND2 1 1
12 29807 1 1 127 ASN O O 14.655 -3.312 -2.269 1.00 . A A . 214 ASN O 1 1
12 29808 1 1 127 ASN OD1 O 15.679 -5.368 -6.415 1.00 . A A . 214 ASN OD1 1 1
12 29809 1 1 128 THR C C 16.118 -0.733 -3.247 1.00 . A A . 215 THR C 1 1
12 29810 1 1 128 THR CA C 17.019 -1.648 -2.420 1.00 . A A . 215 THR CA 1 1
12 29811 1 1 128 THR CB C 18.487 -1.262 -2.631 1.00 . A A . 215 THR CB 1 1
12 29812 1 1 128 THR CG2 C 19.390 -1.809 -1.520 1.00 . A A . 215 THR CG2 1 1
12 29813 1 1 128 THR H H 17.677 -3.561 -3.033 1.00 . A A . 215 THR H 1 1
12 29814 1 1 128 THR HA H 16.752 -1.446 -1.381 1.00 . A A . 215 THR HA 1 1
12 29815 1 1 128 THR HB H 18.584 -0.175 -2.666 1.00 . A A . 215 THR HB 1 1
12 29816 1 1 128 THR HG1 H 18.641 -1.161 -4.557 1.00 . A A . 215 THR HG1 1 1
12 29817 1 1 128 THR HG21 H 19.042 -1.430 -0.557 1.00 . A A . 215 THR HG21 1 1
12 29818 1 1 128 THR HG22 H 19.373 -2.901 -1.510 1.00 . A A . 215 THR HG22 1 1
12 29819 1 1 128 THR HG23 H 20.412 -1.462 -1.677 1.00 . A A . 215 THR HG23 1 1
12 29820 1 1 128 THR N N 16.850 -3.083 -2.725 1.00 . A A . 215 THR N 1 1
12 29821 1 1 128 THR O O 15.803 0.348 -2.766 1.00 . A A . 215 THR O 1 1
12 29822 1 1 128 THR OG1 O 18.925 -1.811 -3.852 1.00 . A A . 215 THR OG1 1 1
12 29823 1 1 129 GLU C C 13.350 -1.039 -5.397 1.00 . A A . 216 GLU C 1 1
12 29824 1 1 129 GLU CA C 14.742 -0.386 -5.278 1.00 . A A . 216 GLU CA 1 1
12 29825 1 1 129 GLU CB C 15.378 -0.233 -6.680 1.00 . A A . 216 GLU CB 1 1
12 29826 1 1 129 GLU CD C 17.893 0.412 -6.656 1.00 . A A . 216 GLU CD 1 1
12 29827 1 1 129 GLU CG C 16.445 0.884 -6.773 1.00 . A A . 216 GLU CG 1 1
12 29828 1 1 129 GLU H H 16.062 -1.987 -4.839 1.00 . A A . 216 GLU H 1 1
12 29829 1 1 129 GLU HA H 14.576 0.619 -4.865 1.00 . A A . 216 GLU HA 1 1
12 29830 1 1 129 GLU HB2 H 15.790 -1.178 -7.017 1.00 . A A . 216 GLU HB2 1 1
12 29831 1 1 129 GLU HB3 H 14.590 0.032 -7.391 1.00 . A A . 216 GLU HB3 1 1
12 29832 1 1 129 GLU HG2 H 16.325 1.392 -7.748 1.00 . A A . 216 GLU HG2 1 1
12 29833 1 1 129 GLU HG3 H 16.255 1.640 -6.001 1.00 . A A . 216 GLU HG3 1 1
12 29834 1 1 129 GLU N N 15.672 -1.151 -4.437 1.00 . A A . 216 GLU N 1 1
12 29835 1 1 129 GLU O O 12.453 -0.416 -5.967 1.00 . A A . 216 GLU O 1 1
12 29836 1 1 129 GLU OE1 O 18.290 -0.041 -5.558 1.00 . A A . 216 GLU OE1 1 1
12 29837 1 1 129 GLU OE2 O 18.615 0.567 -7.666 1.00 . A A . 216 GLU OE2 1 1
12 29838 1 1 130 ALA C C 10.878 -2.161 -3.966 1.00 . A A . 217 ALA C 1 1
12 29839 1 1 130 ALA CA C 11.815 -2.871 -4.940 1.00 . A A . 217 ALA CA 1 1
12 29840 1 1 130 ALA CB C 11.859 -4.377 -4.657 1.00 . A A . 217 ALA CB 1 1
12 29841 1 1 130 ALA H H 13.862 -2.709 -4.330 1.00 . A A . 217 ALA H 1 1
12 29842 1 1 130 ALA HA H 11.417 -2.711 -5.945 1.00 . A A . 217 ALA HA 1 1
12 29843 1 1 130 ALA HB1 H 12.401 -4.889 -5.451 1.00 . A A . 217 ALA HB1 1 1
12 29844 1 1 130 ALA HB2 H 12.326 -4.548 -3.691 1.00 . A A . 217 ALA HB2 1 1
12 29845 1 1 130 ALA HB3 H 10.850 -4.767 -4.645 1.00 . A A . 217 ALA HB3 1 1
12 29846 1 1 130 ALA N N 13.147 -2.271 -4.896 1.00 . A A . 217 ALA N 1 1
12 29847 1 1 130 ALA O O 11.216 -1.970 -2.802 1.00 . A A . 217 ALA O 1 1
12 29848 1 1 131 LEU C C 8.348 -1.512 -2.284 1.00 . A A . 218 LEU C 1 1
12 29849 1 1 131 LEU CA C 8.734 -0.980 -3.663 1.00 . A A . 218 LEU CA 1 1
12 29850 1 1 131 LEU CB C 7.479 -0.720 -4.522 1.00 . A A . 218 LEU CB 1 1
12 29851 1 1 131 LEU CD1 C 7.804 1.775 -4.837 1.00 . A A . 218 LEU CD1 1 1
12 29852 1 1 131 LEU CD2 C 8.831 0.188 -6.489 1.00 . A A . 218 LEU CD2 1 1
12 29853 1 1 131 LEU CG C 7.647 0.421 -5.544 1.00 . A A . 218 LEU CG 1 1
12 29854 1 1 131 LEU H H 9.437 -2.098 -5.365 1.00 . A A . 218 LEU H 1 1
12 29855 1 1 131 LEU HA H 9.249 -0.039 -3.465 1.00 . A A . 218 LEU HA 1 1
12 29856 1 1 131 LEU HB2 H 7.200 -1.637 -5.048 1.00 . A A . 218 LEU HB2 1 1
12 29857 1 1 131 LEU HB3 H 6.643 -0.453 -3.867 1.00 . A A . 218 LEU HB3 1 1
12 29858 1 1 131 LEU HD11 H 8.793 1.853 -4.386 1.00 . A A . 218 LEU HD11 1 1
12 29859 1 1 131 LEU HD12 H 7.685 2.586 -5.553 1.00 . A A . 218 LEU HD12 1 1
12 29860 1 1 131 LEU HD13 H 7.052 1.879 -4.054 1.00 . A A . 218 LEU HD13 1 1
12 29861 1 1 131 LEU HD21 H 9.779 0.317 -5.964 1.00 . A A . 218 LEU HD21 1 1
12 29862 1 1 131 LEU HD22 H 8.779 -0.826 -6.887 1.00 . A A . 218 LEU HD22 1 1
12 29863 1 1 131 LEU HD23 H 8.808 0.897 -7.311 1.00 . A A . 218 LEU HD23 1 1
12 29864 1 1 131 LEU HG H 6.737 0.455 -6.143 1.00 . A A . 218 LEU HG 1 1
12 29865 1 1 131 LEU N N 9.658 -1.855 -4.405 1.00 . A A . 218 LEU N 1 1
12 29866 1 1 131 LEU O O 7.942 -0.744 -1.418 1.00 . A A . 218 LEU O 1 1
12 29867 1 1 132 MET C C 9.453 -3.404 0.200 1.00 . A A . 219 MET C 1 1
12 29868 1 1 132 MET CA C 8.293 -3.532 -0.809 1.00 . A A . 219 MET CA 1 1
12 29869 1 1 132 MET CB C 7.996 -4.997 -1.147 1.00 . A A . 219 MET CB 1 1
12 29870 1 1 132 MET CE C 5.098 -3.054 -2.439 1.00 . A A . 219 MET CE 1 1
12 29871 1 1 132 MET CG C 6.548 -5.252 -1.559 1.00 . A A . 219 MET CG 1 1
12 29872 1 1 132 MET H H 8.844 -3.349 -2.857 1.00 . A A . 219 MET H 1 1
12 29873 1 1 132 MET HA H 7.420 -3.114 -0.313 1.00 . A A . 219 MET HA 1 1
12 29874 1 1 132 MET HB2 H 8.641 -5.336 -1.957 1.00 . A A . 219 MET HB2 1 1
12 29875 1 1 132 MET HB3 H 8.193 -5.624 -0.278 1.00 . A A . 219 MET HB3 1 1
12 29876 1 1 132 MET HE1 H 4.253 -3.367 -1.825 1.00 . A A . 219 MET HE1 1 1
12 29877 1 1 132 MET HE2 H 5.774 -2.454 -1.833 1.00 . A A . 219 MET HE2 1 1
12 29878 1 1 132 MET HE3 H 4.728 -2.443 -3.267 1.00 . A A . 219 MET HE3 1 1
12 29879 1 1 132 MET HG2 H 6.478 -6.332 -1.682 1.00 . A A . 219 MET HG2 1 1
12 29880 1 1 132 MET HG3 H 5.888 -4.978 -0.735 1.00 . A A . 219 MET HG3 1 1
12 29881 1 1 132 MET N N 8.518 -2.816 -2.064 1.00 . A A . 219 MET N 1 1
12 29882 1 1 132 MET O O 9.428 -4.050 1.250 1.00 . A A . 219 MET O 1 1
12 29883 1 1 132 MET SD S 5.952 -4.492 -3.094 1.00 . A A . 219 MET SD 1 1
12 29884 1 1 133 TYR C C 10.988 -1.461 2.074 1.00 . A A . 220 TYR C 1 1
12 29885 1 1 133 TYR CA C 11.540 -2.263 0.869 1.00 . A A . 220 TYR CA 1 1
12 29886 1 1 133 TYR CB C 12.622 -1.485 0.102 1.00 . A A . 220 TYR CB 1 1
12 29887 1 1 133 TYR CD1 C 14.732 -2.646 0.852 1.00 . A A . 220 TYR CD1 1 1
12 29888 1 1 133 TYR CD2 C 14.596 -0.223 1.075 1.00 . A A . 220 TYR CD2 1 1
12 29889 1 1 133 TYR CE1 C 16.064 -2.618 1.297 1.00 . A A . 220 TYR CE1 1 1
12 29890 1 1 133 TYR CE2 C 15.925 -0.192 1.530 1.00 . A A . 220 TYR CE2 1 1
12 29891 1 1 133 TYR CG C 13.999 -1.451 0.731 1.00 . A A . 220 TYR CG 1 1
12 29892 1 1 133 TYR CZ C 16.670 -1.386 1.641 1.00 . A A . 220 TYR CZ 1 1
12 29893 1 1 133 TYR H H 10.537 -2.161 -1.000 1.00 . A A . 220 TYR H 1 1
12 29894 1 1 133 TYR HA H 11.974 -3.201 1.210 1.00 . A A . 220 TYR HA 1 1
12 29895 1 1 133 TYR HB2 H 12.762 -1.964 -0.866 1.00 . A A . 220 TYR HB2 1 1
12 29896 1 1 133 TYR HB3 H 12.273 -0.469 -0.090 1.00 . A A . 220 TYR HB3 1 1
12 29897 1 1 133 TYR HD1 H 14.286 -3.579 0.536 1.00 . A A . 220 TYR HD1 1 1
12 29898 1 1 133 TYR HD2 H 14.049 0.703 0.951 1.00 . A A . 220 TYR HD2 1 1
12 29899 1 1 133 TYR HE1 H 16.622 -3.543 1.342 1.00 . A A . 220 TYR HE1 1 1
12 29900 1 1 133 TYR HE2 H 16.387 0.756 1.757 1.00 . A A . 220 TYR HE2 1 1
12 29901 1 1 133 TYR HH H 18.286 -0.431 2.108 1.00 . A A . 220 TYR HH 1 1
12 29902 1 1 133 TYR N N 10.470 -2.592 -0.079 1.00 . A A . 220 TYR N 1 1
12 29903 1 1 133 TYR O O 10.125 -0.601 1.865 1.00 . A A . 220 TYR O 1 1
12 29904 1 1 133 TYR OH O 17.969 -1.339 2.039 1.00 . A A . 220 TYR OH 1 1
12 29905 1 1 134 PRO C C 11.578 0.158 5.045 1.00 . A A . 221 PRO C 1 1
12 29906 1 1 134 PRO CA C 10.831 -1.084 4.514 1.00 . A A . 221 PRO CA 1 1
12 29907 1 1 134 PRO CB C 10.767 -2.212 5.550 1.00 . A A . 221 PRO CB 1 1
12 29908 1 1 134 PRO CD C 12.196 -2.887 3.734 1.00 . A A . 221 PRO CD 1 1
12 29909 1 1 134 PRO CG C 12.009 -3.044 5.246 1.00 . A A . 221 PRO CG 1 1
12 29910 1 1 134 PRO HA H 9.818 -0.751 4.297 1.00 . A A . 221 PRO HA 1 1
12 29911 1 1 134 PRO HB2 H 10.775 -1.851 6.577 1.00 . A A . 221 PRO HB2 1 1
12 29912 1 1 134 PRO HB3 H 9.876 -2.817 5.374 1.00 . A A . 221 PRO HB3 1 1
12 29913 1 1 134 PRO HD2 H 13.251 -2.755 3.488 1.00 . A A . 221 PRO HD2 1 1
12 29914 1 1 134 PRO HD3 H 11.802 -3.778 3.242 1.00 . A A . 221 PRO HD3 1 1
12 29915 1 1 134 PRO HG2 H 12.868 -2.642 5.780 1.00 . A A . 221 PRO HG2 1 1
12 29916 1 1 134 PRO HG3 H 11.862 -4.089 5.515 1.00 . A A . 221 PRO HG3 1 1
12 29917 1 1 134 PRO N N 11.419 -1.719 3.329 1.00 . A A . 221 PRO N 1 1
12 29918 1 1 134 PRO O O 11.252 0.623 6.143 1.00 . A A . 221 PRO O 1 1
12 29919 1 1 135 LEU C C 13.143 3.074 3.836 1.00 . A A . 222 LEU C 1 1
12 29920 1 1 135 LEU CA C 13.333 1.879 4.764 1.00 . A A . 222 LEU CA 1 1
12 29921 1 1 135 LEU CB C 14.853 1.602 4.877 1.00 . A A . 222 LEU CB 1 1
12 29922 1 1 135 LEU CD1 C 14.656 0.651 7.260 1.00 . A A . 222 LEU CD1 1 1
12 29923 1 1 135 LEU CD2 C 15.322 -0.861 5.341 1.00 . A A . 222 LEU CD2 1 1
12 29924 1 1 135 LEU CG C 15.365 0.566 5.900 1.00 . A A . 222 LEU CG 1 1
12 29925 1 1 135 LEU H H 12.780 0.353 3.391 1.00 . A A . 222 LEU H 1 1
12 29926 1 1 135 LEU HA H 12.962 2.213 5.723 1.00 . A A . 222 LEU HA 1 1
12 29927 1 1 135 LEU HB2 H 15.235 1.339 3.892 1.00 . A A . 222 LEU HB2 1 1
12 29928 1 1 135 LEU HB3 H 15.327 2.549 5.145 1.00 . A A . 222 LEU HB3 1 1
12 29929 1 1 135 LEU HD11 H 13.621 0.325 7.171 1.00 . A A . 222 LEU HD11 1 1
12 29930 1 1 135 LEU HD12 H 15.165 0.001 7.972 1.00 . A A . 222 LEU HD12 1 1
12 29931 1 1 135 LEU HD13 H 14.688 1.678 7.629 1.00 . A A . 222 LEU HD13 1 1
12 29932 1 1 135 LEU HD21 H 14.306 -1.136 5.078 1.00 . A A . 222 LEU HD21 1 1
12 29933 1 1 135 LEU HD22 H 15.947 -0.929 4.452 1.00 . A A . 222 LEU HD22 1 1
12 29934 1 1 135 LEU HD23 H 15.702 -1.560 6.086 1.00 . A A . 222 LEU HD23 1 1
12 29935 1 1 135 LEU HG H 16.420 0.792 6.067 1.00 . A A . 222 LEU HG 1 1
12 29936 1 1 135 LEU N N 12.574 0.699 4.320 1.00 . A A . 222 LEU N 1 1
12 29937 1 1 135 LEU O O 13.304 2.964 2.627 1.00 . A A . 222 LEU O 1 1
12 29938 1 1 136 TYR C C 14.437 5.852 3.335 1.00 . A A . 223 TYR C 1 1
12 29939 1 1 136 TYR CA C 12.964 5.504 3.609 1.00 . A A . 223 TYR CA 1 1
12 29940 1 1 136 TYR CB C 12.100 6.616 4.243 1.00 . A A . 223 TYR CB 1 1
12 29941 1 1 136 TYR CD1 C 13.173 8.783 3.381 1.00 . A A . 223 TYR CD1 1 1
12 29942 1 1 136 TYR CD2 C 10.801 8.409 2.996 1.00 . A A . 223 TYR CD2 1 1
12 29943 1 1 136 TYR CE1 C 13.089 10.014 2.698 1.00 . A A . 223 TYR CE1 1 1
12 29944 1 1 136 TYR CE2 C 10.707 9.662 2.351 1.00 . A A . 223 TYR CE2 1 1
12 29945 1 1 136 TYR CG C 12.035 7.954 3.507 1.00 . A A . 223 TYR CG 1 1
12 29946 1 1 136 TYR CZ C 11.855 10.469 2.190 1.00 . A A . 223 TYR CZ 1 1
12 29947 1 1 136 TYR H H 12.788 4.333 5.385 1.00 . A A . 223 TYR H 1 1
12 29948 1 1 136 TYR HA H 12.516 5.302 2.643 1.00 . A A . 223 TYR HA 1 1
12 29949 1 1 136 TYR HB2 H 11.075 6.224 4.285 1.00 . A A . 223 TYR HB2 1 1
12 29950 1 1 136 TYR HB3 H 12.437 6.793 5.265 1.00 . A A . 223 TYR HB3 1 1
12 29951 1 1 136 TYR HD1 H 14.127 8.490 3.796 1.00 . A A . 223 TYR HD1 1 1
12 29952 1 1 136 TYR HD2 H 9.913 7.800 3.107 1.00 . A A . 223 TYR HD2 1 1
12 29953 1 1 136 TYR HE1 H 13.965 10.634 2.578 1.00 . A A . 223 TYR HE1 1 1
12 29954 1 1 136 TYR HE2 H 9.760 10.000 1.975 1.00 . A A . 223 TYR HE2 1 1
12 29955 1 1 136 TYR HH H 10.893 11.999 1.396 1.00 . A A . 223 TYR HH 1 1
12 29956 1 1 136 TYR N N 12.907 4.265 4.390 1.00 . A A . 223 TYR N 1 1
12 29957 1 1 136 TYR O O 15.179 6.320 4.194 1.00 . A A . 223 TYR O 1 1
12 29958 1 1 136 TYR OH O 11.790 11.685 1.579 1.00 . A A . 223 TYR OH 1 1
12 29959 1 1 137 HIS C C 16.093 7.477 1.134 1.00 . A A . 224 HIS C 1 1
12 29960 1 1 137 HIS CA C 16.098 5.961 1.498 1.00 . A A . 224 HIS CA 1 1
12 29961 1 1 137 HIS CB C 16.318 5.082 0.243 1.00 . A A . 224 HIS CB 1 1
12 29962 1 1 137 HIS CD2 C 14.960 4.115 -1.741 1.00 . A A . 224 HIS CD2 1 1
12 29963 1 1 137 HIS CE1 C 13.404 5.648 -1.970 1.00 . A A . 224 HIS CE1 1 1
12 29964 1 1 137 HIS CG C 15.176 5.067 -0.777 1.00 . A A . 224 HIS CG 1 1
12 29965 1 1 137 HIS H H 14.222 4.925 1.601 1.00 . A A . 224 HIS H 1 1
12 29966 1 1 137 HIS HA H 16.916 5.784 2.208 1.00 . A A . 224 HIS HA 1 1
12 29967 1 1 137 HIS HB2 H 17.223 5.412 -0.262 1.00 . A A . 224 HIS HB2 1 1
12 29968 1 1 137 HIS HB3 H 16.465 4.051 0.583 1.00 . A A . 224 HIS HB3 1 1
12 29969 1 1 137 HIS HD1 H 14.100 6.868 -0.412 1.00 . A A . 224 HIS HD1 1 1
12 29970 1 1 137 HIS HD2 H 15.556 3.231 -1.909 1.00 . A A . 224 HIS HD2 1 1
12 29971 1 1 137 HIS HE1 H 12.556 6.208 -2.341 1.00 . A A . 224 HIS HE1 1 1
12 29972 1 1 137 HIS N N 14.847 5.528 2.118 1.00 . A A . 224 HIS N 1 1
12 29973 1 1 137 HIS ND1 N 14.183 6.009 -0.942 1.00 . A A . 224 HIS ND1 1 1
12 29974 1 1 137 HIS NE2 N 13.847 4.498 -2.494 1.00 . A A . 224 HIS NE2 1 1
12 29975 1 1 137 HIS O O 15.101 8.004 0.618 1.00 . A A . 224 HIS O 1 1
12 29976 1 1 138 SER C C 17.723 9.497 -0.786 1.00 . A A . 225 SER C 1 1
12 29977 1 1 138 SER CA C 17.371 9.554 0.724 1.00 . A A . 225 SER CA 1 1
12 29978 1 1 138 SER CB C 18.371 10.394 1.544 1.00 . A A . 225 SER CB 1 1
12 29979 1 1 138 SER H H 18.012 7.777 1.756 1.00 . A A . 225 SER H 1 1
12 29980 1 1 138 SER HA H 16.412 10.073 0.786 1.00 . A A . 225 SER HA 1 1
12 29981 1 1 138 SER HB2 H 19.289 9.828 1.695 1.00 . A A . 225 SER HB2 1 1
12 29982 1 1 138 SER HB3 H 18.605 11.307 0.995 1.00 . A A . 225 SER HB3 1 1
12 29983 1 1 138 SER HG H 18.401 11.455 3.195 1.00 . A A . 225 SER HG 1 1
12 29984 1 1 138 SER N N 17.220 8.189 1.281 1.00 . A A . 225 SER N 1 1
12 29985 1 1 138 SER O O 18.622 10.193 -1.263 1.00 . A A . 225 SER O 1 1
12 29986 1 1 138 SER OG O 17.826 10.761 2.811 1.00 . A A . 225 SER OG 1 1
12 29987 1 1 139 LEU C C 16.650 9.437 -3.855 1.00 . A A . 226 LEU C 1 1
12 29988 1 1 139 LEU CA C 17.327 8.367 -2.979 1.00 . A A . 226 LEU CA 1 1
12 29989 1 1 139 LEU CB C 16.900 6.917 -3.331 1.00 . A A . 226 LEU CB 1 1
12 29990 1 1 139 LEU CD1 C 18.629 6.649 -5.208 1.00 . A A . 226 LEU CD1 1 1
12 29991 1 1 139 LEU CD2 C 16.724 5.033 -5.003 1.00 . A A . 226 LEU CD2 1 1
12 29992 1 1 139 LEU CG C 17.156 6.492 -4.797 1.00 . A A . 226 LEU CG 1 1
12 29993 1 1 139 LEU H H 16.272 8.133 -1.116 1.00 . A A . 226 LEU H 1 1
12 29994 1 1 139 LEU HA H 18.414 8.455 -3.123 1.00 . A A . 226 LEU HA 1 1
12 29995 1 1 139 LEU HB2 H 17.434 6.230 -2.672 1.00 . A A . 226 LEU HB2 1 1
12 29996 1 1 139 LEU HB3 H 15.831 6.817 -3.136 1.00 . A A . 226 LEU HB3 1 1
12 29997 1 1 139 LEU HD11 H 19.267 6.085 -4.532 1.00 . A A . 226 LEU HD11 1 1
12 29998 1 1 139 LEU HD12 H 18.768 6.276 -6.224 1.00 . A A . 226 LEU HD12 1 1
12 29999 1 1 139 LEU HD13 H 18.922 7.698 -5.192 1.00 . A A . 226 LEU HD13 1 1
12 30000 1 1 139 LEU HD21 H 17.308 4.376 -4.355 1.00 . A A . 226 LEU HD21 1 1
12 30001 1 1 139 LEU HD22 H 15.667 4.928 -4.760 1.00 . A A . 226 LEU HD22 1 1
12 30002 1 1 139 LEU HD23 H 16.875 4.744 -6.042 1.00 . A A . 226 LEU HD23 1 1
12 30003 1 1 139 LEU HG H 16.553 7.116 -5.460 1.00 . A A . 226 LEU HG 1 1
12 30004 1 1 139 LEU N N 17.056 8.613 -1.549 1.00 . A A . 226 LEU N 1 1
12 30005 1 1 139 LEU O O 15.505 9.278 -4.294 1.00 . A A . 226 LEU O 1 1
12 30006 1 1 140 THR C C 16.511 11.572 -6.235 1.00 . A A . 227 THR C 1 1
12 30007 1 1 140 THR CA C 16.812 11.739 -4.744 1.00 . A A . 227 THR CA 1 1
12 30008 1 1 140 THR CB C 17.624 13.017 -4.486 1.00 . A A . 227 THR CB 1 1
12 30009 1 1 140 THR CG2 C 18.099 13.137 -3.039 1.00 . A A . 227 THR CG2 1 1
12 30010 1 1 140 THR H H 18.327 10.598 -3.737 1.00 . A A . 227 THR H 1 1
12 30011 1 1 140 THR HA H 15.827 11.878 -4.297 1.00 . A A . 227 THR HA 1 1
12 30012 1 1 140 THR HB H 16.963 13.860 -4.705 1.00 . A A . 227 THR HB 1 1
12 30013 1 1 140 THR HG1 H 18.974 14.047 -5.349 1.00 . A A . 227 THR HG1 1 1
12 30014 1 1 140 THR HG21 H 17.269 12.994 -2.353 1.00 . A A . 227 THR HG21 1 1
12 30015 1 1 140 THR HG22 H 18.863 12.397 -2.818 1.00 . A A . 227 THR HG22 1 1
12 30016 1 1 140 THR HG23 H 18.524 14.126 -2.877 1.00 . A A . 227 THR HG23 1 1
12 30017 1 1 140 THR N N 17.383 10.541 -4.109 1.00 . A A . 227 THR N 1 1
12 30018 1 1 140 THR O O 15.879 12.438 -6.841 1.00 . A A . 227 THR O 1 1
12 30019 1 1 140 THR OG1 O 18.769 13.105 -5.295 1.00 . A A . 227 THR OG1 1 1
12 30020 1 1 141 ASP C C 15.381 9.680 -8.647 1.00 . A A . 228 ASP C 1 1
12 30021 1 1 141 ASP CA C 16.772 10.211 -8.255 1.00 . A A . 228 ASP CA 1 1
12 30022 1 1 141 ASP CB C 17.994 9.433 -8.813 1.00 . A A . 228 ASP CB 1 1
12 30023 1 1 141 ASP CG C 18.596 10.275 -9.938 1.00 . A A . 228 ASP CG 1 1
12 30024 1 1 141 ASP H H 17.360 9.728 -6.259 1.00 . A A . 228 ASP H 1 1
12 30025 1 1 141 ASP HA H 16.812 11.199 -8.730 1.00 . A A . 228 ASP HA 1 1
12 30026 1 1 141 ASP HB2 H 18.764 9.289 -8.044 1.00 . A A . 228 ASP HB2 1 1
12 30027 1 1 141 ASP HB3 H 17.723 8.445 -9.207 1.00 . A A . 228 ASP HB3 1 1
12 30028 1 1 141 ASP N N 16.936 10.453 -6.818 1.00 . A A . 228 ASP N 1 1
12 30029 1 1 141 ASP O O 15.241 8.622 -9.274 1.00 . A A . 228 ASP O 1 1
12 30030 1 1 141 ASP OD1 O 19.335 11.253 -9.597 1.00 . A A . 228 ASP OD1 1 1
12 30031 1 1 141 ASP OD2 O 18.230 10.149 -11.107 1.00 . A A . 228 ASP OD2 1 1
12 30032 1 1 142 LEU C C 12.868 10.192 -10.385 1.00 . A A . 229 LEU C 1 1
12 30033 1 1 142 LEU CA C 12.990 10.275 -8.853 1.00 . A A . 229 LEU CA 1 1
12 30034 1 1 142 LEU CB C 11.987 11.329 -8.325 1.00 . A A . 229 LEU CB 1 1
12 30035 1 1 142 LEU CD1 C 11.504 13.733 -7.751 1.00 . A A . 229 LEU CD1 1 1
12 30036 1 1 142 LEU CD2 C 12.754 12.319 -6.106 1.00 . A A . 229 LEU CD2 1 1
12 30037 1 1 142 LEU CG C 12.516 12.586 -7.603 1.00 . A A . 229 LEU CG 1 1
12 30038 1 1 142 LEU H H 14.555 11.324 -7.838 1.00 . A A . 229 LEU H 1 1
12 30039 1 1 142 LEU HA H 12.688 9.293 -8.482 1.00 . A A . 229 LEU HA 1 1
12 30040 1 1 142 LEU HB2 H 11.398 11.666 -9.178 1.00 . A A . 229 LEU HB2 1 1
12 30041 1 1 142 LEU HB3 H 11.289 10.828 -7.665 1.00 . A A . 229 LEU HB3 1 1
12 30042 1 1 142 LEU HD11 H 10.543 13.448 -7.323 1.00 . A A . 229 LEU HD11 1 1
12 30043 1 1 142 LEU HD12 H 11.881 14.626 -7.246 1.00 . A A . 229 LEU HD12 1 1
12 30044 1 1 142 LEU HD13 H 11.368 13.974 -8.806 1.00 . A A . 229 LEU HD13 1 1
12 30045 1 1 142 LEU HD21 H 11.810 12.098 -5.606 1.00 . A A . 229 LEU HD21 1 1
12 30046 1 1 142 LEU HD22 H 13.423 11.468 -5.978 1.00 . A A . 229 LEU HD22 1 1
12 30047 1 1 142 LEU HD23 H 13.207 13.196 -5.641 1.00 . A A . 229 LEU HD23 1 1
12 30048 1 1 142 LEU HG H 13.450 12.920 -8.069 1.00 . A A . 229 LEU HG 1 1
12 30049 1 1 142 LEU N N 14.347 10.492 -8.375 1.00 . A A . 229 LEU N 1 1
12 30050 1 1 142 LEU O O 11.875 9.652 -10.872 1.00 . A A . 229 LEU O 1 1
12 30051 1 1 143 THR C C 14.282 9.299 -13.132 1.00 . A A . 230 THR C 1 1
12 30052 1 1 143 THR CA C 13.882 10.676 -12.602 1.00 . A A . 230 THR CA 1 1
12 30053 1 1 143 THR CB C 14.887 11.709 -13.128 1.00 . A A . 230 THR CB 1 1
12 30054 1 1 143 THR CG2 C 14.475 12.241 -14.497 1.00 . A A . 230 THR CG2 1 1
12 30055 1 1 143 THR H H 14.720 10.916 -10.678 1.00 . A A . 230 THR H 1 1
12 30056 1 1 143 THR HA H 12.879 10.900 -12.975 1.00 . A A . 230 THR HA 1 1
12 30057 1 1 143 THR HB H 15.875 11.254 -13.184 1.00 . A A . 230 THR HB 1 1
12 30058 1 1 143 THR HG1 H 15.343 13.577 -12.780 1.00 . A A . 230 THR HG1 1 1
12 30059 1 1 143 THR HG21 H 14.237 11.418 -15.172 1.00 . A A . 230 THR HG21 1 1
12 30060 1 1 143 THR HG22 H 13.605 12.892 -14.389 1.00 . A A . 230 THR HG22 1 1
12 30061 1 1 143 THR HG23 H 15.307 12.802 -14.927 1.00 . A A . 230 THR HG23 1 1
12 30062 1 1 143 THR N N 13.855 10.686 -11.132 1.00 . A A . 230 THR N 1 1
12 30063 1 1 143 THR O O 14.010 8.971 -14.291 1.00 . A A . 230 THR O 1 1
12 30064 1 1 143 THR OG1 O 14.988 12.819 -12.279 1.00 . A A . 230 THR OG1 1 1
12 30065 1 1 144 ARG C C 14.450 6.116 -11.959 1.00 . A A . 231 ARG C 1 1
12 30066 1 1 144 ARG CA C 15.379 7.186 -12.549 1.00 . A A . 231 ARG CA 1 1
12 30067 1 1 144 ARG CB C 16.821 7.038 -12.054 1.00 . A A . 231 ARG CB 1 1
12 30068 1 1 144 ARG CD C 18.945 5.692 -12.485 1.00 . A A . 231 ARG CD 1 1
12 30069 1 1 144 ARG CG C 17.418 5.722 -12.556 1.00 . A A . 231 ARG CG 1 1
12 30070 1 1 144 ARG CZ C 20.594 5.657 -10.622 1.00 . A A . 231 ARG CZ 1 1
12 30071 1 1 144 ARG H H 15.108 8.896 -11.323 1.00 . A A . 231 ARG H 1 1
12 30072 1 1 144 ARG HA H 15.366 7.072 -13.626 1.00 . A A . 231 ARG HA 1 1
12 30073 1 1 144 ARG HB2 H 17.402 7.869 -12.451 1.00 . A A . 231 ARG HB2 1 1
12 30074 1 1 144 ARG HB3 H 16.853 7.067 -10.965 1.00 . A A . 231 ARG HB3 1 1
12 30075 1 1 144 ARG HD2 H 19.304 4.951 -13.198 1.00 . A A . 231 ARG HD2 1 1
12 30076 1 1 144 ARG HD3 H 19.326 6.669 -12.788 1.00 . A A . 231 ARG HD3 1 1
12 30077 1 1 144 ARG HE H 18.804 4.772 -10.567 1.00 . A A . 231 ARG HE 1 1
12 30078 1 1 144 ARG HG2 H 17.015 4.906 -11.962 1.00 . A A . 231 ARG HG2 1 1
12 30079 1 1 144 ARG HG3 H 17.105 5.593 -13.588 1.00 . A A . 231 ARG HG3 1 1
12 30080 1 1 144 ARG HH11 H 21.194 6.969 -12.079 1.00 . A A . 231 ARG HH11 1 1
12 30081 1 1 144 ARG HH12 H 22.341 6.621 -10.788 1.00 . A A . 231 ARG HH12 1 1
12 30082 1 1 144 ARG HH21 H 20.363 4.412 -9.034 1.00 . A A . 231 ARG HH21 1 1
12 30083 1 1 144 ARG HH22 H 21.809 5.407 -9.000 1.00 . A A . 231 ARG HH22 1 1
12 30084 1 1 144 ARG N N 14.933 8.529 -12.254 1.00 . A A . 231 ARG N 1 1
12 30085 1 1 144 ARG NE N 19.426 5.312 -11.152 1.00 . A A . 231 ARG NE 1 1
12 30086 1 1 144 ARG NH1 N 21.449 6.463 -11.227 1.00 . A A . 231 ARG NH1 1 1
12 30087 1 1 144 ARG NH2 N 20.954 5.122 -9.475 1.00 . A A . 231 ARG NH2 1 1
12 30088 1 1 144 ARG O O 14.562 4.935 -12.300 1.00 . A A . 231 ARG O 1 1
12 30089 1 1 145 PHE C C 11.950 4.539 -11.207 1.00 . A A . 232 PHE C 1 1
12 30090 1 1 145 PHE CA C 12.695 5.560 -10.322 1.00 . A A . 232 PHE CA 1 1
12 30091 1 1 145 PHE CB C 11.720 6.336 -9.417 1.00 . A A . 232 PHE CB 1 1
12 30092 1 1 145 PHE CD1 C 10.830 4.583 -7.802 1.00 . A A . 232 PHE CD1 1 1
12 30093 1 1 145 PHE CD2 C 9.381 5.389 -9.587 1.00 . A A . 232 PHE CD2 1 1
12 30094 1 1 145 PHE CE1 C 9.842 3.655 -7.426 1.00 . A A . 232 PHE CE1 1 1
12 30095 1 1 145 PHE CE2 C 8.397 4.457 -9.216 1.00 . A A . 232 PHE CE2 1 1
12 30096 1 1 145 PHE CG C 10.603 5.453 -8.886 1.00 . A A . 232 PHE CG 1 1
12 30097 1 1 145 PHE CZ C 8.628 3.594 -8.133 1.00 . A A . 232 PHE CZ 1 1
12 30098 1 1 145 PHE H H 13.408 7.481 -10.897 1.00 . A A . 232 PHE H 1 1
12 30099 1 1 145 PHE HA H 13.368 4.996 -9.690 1.00 . A A . 232 PHE HA 1 1
12 30100 1 1 145 PHE HB2 H 12.262 6.778 -8.575 1.00 . A A . 232 PHE HB2 1 1
12 30101 1 1 145 PHE HB3 H 11.264 7.145 -9.993 1.00 . A A . 232 PHE HB3 1 1
12 30102 1 1 145 PHE HD1 H 11.775 4.598 -7.278 1.00 . A A . 232 PHE HD1 1 1
12 30103 1 1 145 PHE HD2 H 9.221 6.027 -10.445 1.00 . A A . 232 PHE HD2 1 1
12 30104 1 1 145 PHE HE1 H 10.032 2.978 -6.604 1.00 . A A . 232 PHE HE1 1 1
12 30105 1 1 145 PHE HE2 H 7.477 4.388 -9.777 1.00 . A A . 232 PHE HE2 1 1
12 30106 1 1 145 PHE HZ H 7.874 2.875 -7.852 1.00 . A A . 232 PHE HZ 1 1
12 30107 1 1 145 PHE N N 13.517 6.496 -11.082 1.00 . A A . 232 PHE N 1 1
12 30108 1 1 145 PHE O O 11.321 4.909 -12.199 1.00 . A A . 232 PHE O 1 1
12 30109 1 1 146 ARG C C 11.029 1.027 -10.358 1.00 . A A . 233 ARG C 1 1
12 30110 1 1 146 ARG CA C 11.286 2.128 -11.397 1.00 . A A . 233 ARG CA 1 1
12 30111 1 1 146 ARG CB C 12.118 1.585 -12.573 1.00 . A A . 233 ARG CB 1 1
12 30112 1 1 146 ARG CD C 14.274 0.578 -13.389 1.00 . A A . 233 ARG CD 1 1
12 30113 1 1 146 ARG CG C 13.489 1.012 -12.152 1.00 . A A . 233 ARG CG 1 1
12 30114 1 1 146 ARG CZ C 16.713 -0.067 -13.391 1.00 . A A . 233 ARG CZ 1 1
12 30115 1 1 146 ARG H H 12.567 3.034 -9.995 1.00 . A A . 233 ARG H 1 1
12 30116 1 1 146 ARG HA H 10.329 2.480 -11.777 1.00 . A A . 233 ARG HA 1 1
12 30117 1 1 146 ARG HB2 H 11.544 0.809 -13.071 1.00 . A A . 233 ARG HB2 1 1
12 30118 1 1 146 ARG HB3 H 12.277 2.388 -13.293 1.00 . A A . 233 ARG HB3 1 1
12 30119 1 1 146 ARG HD2 H 13.612 -0.003 -14.044 1.00 . A A . 233 ARG HD2 1 1
12 30120 1 1 146 ARG HD3 H 14.579 1.481 -13.920 1.00 . A A . 233 ARG HD3 1 1
12 30121 1 1 146 ARG HE H 15.235 -1.114 -12.579 1.00 . A A . 233 ARG HE 1 1
12 30122 1 1 146 ARG HG2 H 14.070 1.762 -11.612 1.00 . A A . 233 ARG HG2 1 1
12 30123 1 1 146 ARG HG3 H 13.340 0.148 -11.512 1.00 . A A . 233 ARG HG3 1 1
12 30124 1 1 146 ARG HH11 H 16.461 1.690 -14.371 1.00 . A A . 233 ARG HH11 1 1
12 30125 1 1 146 ARG HH12 H 18.087 1.098 -14.336 1.00 . A A . 233 ARG HH12 1 1
12 30126 1 1 146 ARG HH21 H 17.391 -1.820 -12.590 1.00 . A A . 233 ARG HH21 1 1
12 30127 1 1 146 ARG HH22 H 18.608 -0.793 -13.320 1.00 . A A . 233 ARG HH22 1 1
12 30128 1 1 146 ARG N N 11.986 3.266 -10.790 1.00 . A A . 233 ARG N 1 1
12 30129 1 1 146 ARG NE N 15.446 -0.250 -13.041 1.00 . A A . 233 ARG NE 1 1
12 30130 1 1 146 ARG NH1 N 17.119 1.007 -14.033 1.00 . A A . 233 ARG NH1 1 1
12 30131 1 1 146 ARG NH2 N 17.636 -0.956 -13.066 1.00 . A A . 233 ARG NH2 1 1
12 30132 1 1 146 ARG O O 11.710 0.992 -9.337 1.00 . A A . 233 ARG O 1 1
12 30133 1 1 147 LEU C C 11.099 -2.007 -9.953 1.00 . A A . 234 LEU C 1 1
12 30134 1 1 147 LEU CA C 9.844 -1.114 -9.889 1.00 . A A . 234 LEU CA 1 1
12 30135 1 1 147 LEU CB C 8.655 -1.888 -10.495 1.00 . A A . 234 LEU CB 1 1
12 30136 1 1 147 LEU CD1 C 6.268 -2.212 -11.122 1.00 . A A . 234 LEU CD1 1 1
12 30137 1 1 147 LEU CD2 C 6.789 -0.758 -9.142 1.00 . A A . 234 LEU CD2 1 1
12 30138 1 1 147 LEU CG C 7.269 -1.213 -10.523 1.00 . A A . 234 LEU CG 1 1
12 30139 1 1 147 LEU H H 9.560 0.251 -11.497 1.00 . A A . 234 LEU H 1 1
12 30140 1 1 147 LEU HA H 9.657 -0.899 -8.836 1.00 . A A . 234 LEU HA 1 1
12 30141 1 1 147 LEU HB2 H 8.916 -2.160 -11.520 1.00 . A A . 234 LEU HB2 1 1
12 30142 1 1 147 LEU HB3 H 8.558 -2.823 -9.942 1.00 . A A . 234 LEU HB3 1 1
12 30143 1 1 147 LEU HD11 H 6.230 -3.119 -10.516 1.00 . A A . 234 LEU HD11 1 1
12 30144 1 1 147 LEU HD12 H 5.269 -1.777 -11.158 1.00 . A A . 234 LEU HD12 1 1
12 30145 1 1 147 LEU HD13 H 6.570 -2.470 -12.139 1.00 . A A . 234 LEU HD13 1 1
12 30146 1 1 147 LEU HD21 H 6.895 -1.569 -8.418 1.00 . A A . 234 LEU HD21 1 1
12 30147 1 1 147 LEU HD22 H 7.374 0.103 -8.831 1.00 . A A . 234 LEU HD22 1 1
12 30148 1 1 147 LEU HD23 H 5.741 -0.457 -9.187 1.00 . A A . 234 LEU HD23 1 1
12 30149 1 1 147 LEU HG H 7.309 -0.340 -11.178 1.00 . A A . 234 LEU HG 1 1
12 30150 1 1 147 LEU N N 10.070 0.133 -10.639 1.00 . A A . 234 LEU N 1 1
12 30151 1 1 147 LEU O O 11.897 -1.863 -10.881 1.00 . A A . 234 LEU O 1 1
12 30152 1 1 148 SER C C 12.042 -5.347 -8.856 1.00 . A A . 235 SER C 1 1
12 30153 1 1 148 SER CA C 12.402 -3.874 -9.055 1.00 . A A . 235 SER CA 1 1
12 30154 1 1 148 SER CB C 13.520 -3.422 -8.116 1.00 . A A . 235 SER CB 1 1
12 30155 1 1 148 SER H H 10.574 -3.091 -8.278 1.00 . A A . 235 SER H 1 1
12 30156 1 1 148 SER HA H 12.830 -3.847 -10.050 1.00 . A A . 235 SER HA 1 1
12 30157 1 1 148 SER HB2 H 13.629 -2.351 -8.182 1.00 . A A . 235 SER HB2 1 1
12 30158 1 1 148 SER HB3 H 13.256 -3.701 -7.098 1.00 . A A . 235 SER HB3 1 1
12 30159 1 1 148 SER HG H 15.172 -4.433 -7.733 1.00 . A A . 235 SER HG 1 1
12 30160 1 1 148 SER N N 11.262 -2.951 -9.024 1.00 . A A . 235 SER N 1 1
12 30161 1 1 148 SER O O 10.933 -5.739 -8.528 1.00 . A A . 235 SER O 1 1
12 30162 1 1 148 SER OG O 14.748 -4.022 -8.517 1.00 . A A . 235 SER OG 1 1
12 30163 1 1 149 GLN C C 12.160 -8.414 -8.066 1.00 . A A . 236 GLN C 1 1
12 30164 1 1 149 GLN CA C 12.930 -7.670 -9.166 1.00 . A A . 236 GLN CA 1 1
12 30165 1 1 149 GLN CB C 14.353 -8.238 -9.360 1.00 . A A . 236 GLN CB 1 1
12 30166 1 1 149 GLN CD C 15.159 -9.413 -11.495 1.00 . A A . 236 GLN CD 1 1
12 30167 1 1 149 GLN CG C 14.371 -9.542 -10.188 1.00 . A A . 236 GLN CG 1 1
12 30168 1 1 149 GLN H H 13.938 -5.837 -9.096 1.00 . A A . 236 GLN H 1 1
12 30169 1 1 149 GLN HA H 12.386 -7.842 -10.092 1.00 . A A . 236 GLN HA 1 1
12 30170 1 1 149 GLN HB2 H 14.991 -7.506 -9.843 1.00 . A A . 236 GLN HB2 1 1
12 30171 1 1 149 GLN HB3 H 14.788 -8.445 -8.371 1.00 . A A . 236 GLN HB3 1 1
12 30172 1 1 149 GLN HE21 H 16.930 -10.035 -10.664 1.00 . A A . 236 GLN HE21 1 1
12 30173 1 1 149 GLN HE22 H 16.917 -9.641 -12.376 1.00 . A A . 236 GLN HE22 1 1
12 30174 1 1 149 GLN HG2 H 14.820 -10.352 -9.579 1.00 . A A . 236 GLN HG2 1 1
12 30175 1 1 149 GLN HG3 H 13.360 -9.836 -10.452 1.00 . A A . 236 GLN HG3 1 1
12 30176 1 1 149 GLN N N 13.022 -6.234 -9.007 1.00 . A A . 236 GLN N 1 1
12 30177 1 1 149 GLN NE2 N 16.429 -9.725 -11.496 1.00 . A A . 236 GLN NE2 1 1
12 30178 1 1 149 GLN O O 11.555 -9.426 -8.393 1.00 . A A . 236 GLN O 1 1
12 30179 1 1 149 GLN OE1 O 14.685 -8.950 -12.512 1.00 . A A . 236 GLN OE1 1 1
12 30180 1 1 150 ASP C C 10.008 -8.358 -5.652 1.00 . A A . 237 ASP C 1 1
12 30181 1 1 150 ASP CA C 11.509 -8.691 -5.740 1.00 . A A . 237 ASP CA 1 1
12 30182 1 1 150 ASP CB C 12.124 -8.375 -4.371 1.00 . A A . 237 ASP CB 1 1
12 30183 1 1 150 ASP CG C 13.469 -9.022 -4.027 1.00 . A A . 237 ASP CG 1 1
12 30184 1 1 150 ASP H H 12.729 -7.127 -6.593 1.00 . A A . 237 ASP H 1 1
12 30185 1 1 150 ASP HA H 11.622 -9.762 -5.927 1.00 . A A . 237 ASP HA 1 1
12 30186 1 1 150 ASP HB2 H 12.186 -7.285 -4.260 1.00 . A A . 237 ASP HB2 1 1
12 30187 1 1 150 ASP HB3 H 11.429 -8.768 -3.636 1.00 . A A . 237 ASP HB3 1 1
12 30188 1 1 150 ASP N N 12.209 -7.965 -6.817 1.00 . A A . 237 ASP N 1 1
12 30189 1 1 150 ASP O O 9.200 -9.266 -5.421 1.00 . A A . 237 ASP O 1 1
12 30190 1 1 150 ASP OD1 O 14.214 -9.401 -4.948 1.00 . A A . 237 ASP OD1 1 1
12 30191 1 1 150 ASP OD2 O 13.785 -8.999 -2.795 1.00 . A A . 237 ASP OD2 1 1
12 30192 1 1 151 ASP C C 7.575 -7.276 -7.163 1.00 . A A . 238 ASP C 1 1
12 30193 1 1 151 ASP CA C 8.213 -6.693 -5.898 1.00 . A A . 238 ASP CA 1 1
12 30194 1 1 151 ASP CB C 8.027 -5.173 -5.791 1.00 . A A . 238 ASP CB 1 1
12 30195 1 1 151 ASP CG C 8.487 -4.344 -6.990 1.00 . A A . 238 ASP CG 1 1
12 30196 1 1 151 ASP H H 10.325 -6.431 -6.143 1.00 . A A . 238 ASP H 1 1
12 30197 1 1 151 ASP HA H 7.710 -7.144 -5.051 1.00 . A A . 238 ASP HA 1 1
12 30198 1 1 151 ASP HB2 H 6.969 -4.991 -5.675 1.00 . A A . 238 ASP HB2 1 1
12 30199 1 1 151 ASP HB3 H 8.514 -4.815 -4.886 1.00 . A A . 238 ASP HB3 1 1
12 30200 1 1 151 ASP N N 9.620 -7.079 -5.824 1.00 . A A . 238 ASP N 1 1
12 30201 1 1 151 ASP O O 6.493 -7.867 -7.101 1.00 . A A . 238 ASP O 1 1
12 30202 1 1 151 ASP OD1 O 7.800 -4.353 -8.027 1.00 . A A . 238 ASP OD1 1 1
12 30203 1 1 151 ASP OD2 O 9.516 -3.646 -6.853 1.00 . A A . 238 ASP OD2 1 1
12 30204 1 1 152 ILE C C 7.709 -9.304 -9.357 1.00 . A A . 239 ILE C 1 1
12 30205 1 1 152 ILE CA C 8.001 -7.832 -9.543 1.00 . A A . 239 ILE CA 1 1
12 30206 1 1 152 ILE CB C 9.127 -7.552 -10.559 1.00 . A A . 239 ILE CB 1 1
12 30207 1 1 152 ILE CD1 C 7.910 -5.932 -12.205 1.00 . A A . 239 ILE CD1 1 1
12 30208 1 1 152 ILE CG1 C 8.955 -6.115 -11.096 1.00 . A A . 239 ILE CG1 1 1
12 30209 1 1 152 ILE CG2 C 9.238 -8.575 -11.708 1.00 . A A . 239 ILE CG2 1 1
12 30210 1 1 152 ILE H H 9.146 -6.605 -8.224 1.00 . A A . 239 ILE H 1 1
12 30211 1 1 152 ILE HA H 7.083 -7.385 -9.914 1.00 . A A . 239 ILE HA 1 1
12 30212 1 1 152 ILE HB H 10.078 -7.590 -10.028 1.00 . A A . 239 ILE HB 1 1
12 30213 1 1 152 ILE HD11 H 8.228 -6.440 -13.116 1.00 . A A . 239 ILE HD11 1 1
12 30214 1 1 152 ILE HD12 H 6.941 -6.320 -11.888 1.00 . A A . 239 ILE HD12 1 1
12 30215 1 1 152 ILE HD13 H 7.810 -4.863 -12.418 1.00 . A A . 239 ILE HD13 1 1
12 30216 1 1 152 ILE HG12 H 8.656 -5.476 -10.267 1.00 . A A . 239 ILE HG12 1 1
12 30217 1 1 152 ILE HG13 H 9.915 -5.764 -11.476 1.00 . A A . 239 ILE HG13 1 1
12 30218 1 1 152 ILE HG21 H 8.269 -8.713 -12.193 1.00 . A A . 239 ILE HG21 1 1
12 30219 1 1 152 ILE HG22 H 9.965 -8.228 -12.447 1.00 . A A . 239 ILE HG22 1 1
12 30220 1 1 152 ILE HG23 H 9.584 -9.535 -11.326 1.00 . A A . 239 ILE HG23 1 1
12 30221 1 1 152 ILE N N 8.326 -7.207 -8.265 1.00 . A A . 239 ILE N 1 1
12 30222 1 1 152 ILE O O 6.612 -9.723 -9.709 1.00 . A A . 239 ILE O 1 1
12 30223 1 1 153 ASN C C 7.177 -11.911 -7.803 1.00 . A A . 240 ASN C 1 1
12 30224 1 1 153 ASN CA C 8.395 -11.550 -8.685 1.00 . A A . 240 ASN CA 1 1
12 30225 1 1 153 ASN CB C 9.693 -12.271 -8.283 1.00 . A A . 240 ASN CB 1 1
12 30226 1 1 153 ASN CG C 10.573 -12.522 -9.519 1.00 . A A . 240 ASN CG 1 1
12 30227 1 1 153 ASN H H 9.503 -9.708 -8.454 1.00 . A A . 240 ASN H 1 1
12 30228 1 1 153 ASN HA H 8.131 -11.908 -9.678 1.00 . A A . 240 ASN HA 1 1
12 30229 1 1 153 ASN HB2 H 10.230 -11.694 -7.529 1.00 . A A . 240 ASN HB2 1 1
12 30230 1 1 153 ASN HB3 H 9.449 -13.242 -7.858 1.00 . A A . 240 ASN HB3 1 1
12 30231 1 1 153 ASN HD21 H 11.834 -11.023 -9.052 1.00 . A A . 240 ASN HD21 1 1
12 30232 1 1 153 ASN HD22 H 12.123 -11.894 -10.580 1.00 . A A . 240 ASN HD22 1 1
12 30233 1 1 153 ASN N N 8.620 -10.101 -8.782 1.00 . A A . 240 ASN N 1 1
12 30234 1 1 153 ASN ND2 N 11.629 -11.766 -9.718 1.00 . A A . 240 ASN ND2 1 1
12 30235 1 1 153 ASN O O 6.512 -12.918 -8.074 1.00 . A A . 240 ASN O 1 1
12 30236 1 1 153 ASN OD1 O 10.258 -13.356 -10.356 1.00 . A A . 240 ASN OD1 1 1
12 30237 1 1 154 GLY C C 4.317 -10.843 -6.924 1.00 . A A . 241 GLY C 1 1
12 30238 1 1 154 GLY CA C 5.555 -11.158 -6.081 1.00 . A A . 241 GLY CA 1 1
12 30239 1 1 154 GLY H H 7.384 -10.232 -6.685 1.00 . A A . 241 GLY H 1 1
12 30240 1 1 154 GLY HA2 H 5.452 -12.175 -5.704 1.00 . A A . 241 GLY HA2 1 1
12 30241 1 1 154 GLY HA3 H 5.583 -10.469 -5.241 1.00 . A A . 241 GLY HA3 1 1
12 30242 1 1 154 GLY N N 6.803 -11.050 -6.845 1.00 . A A . 241 GLY N 1 1
12 30243 1 1 154 GLY O O 3.481 -11.719 -7.120 1.00 . A A . 241 GLY O 1 1
12 30244 1 1 155 ILE C C 2.912 -10.198 -9.579 1.00 . A A . 242 ILE C 1 1
12 30245 1 1 155 ILE CA C 3.029 -9.289 -8.340 1.00 . A A . 242 ILE CA 1 1
12 30246 1 1 155 ILE CB C 2.970 -7.784 -8.692 1.00 . A A . 242 ILE CB 1 1
12 30247 1 1 155 ILE CD1 C 0.598 -7.085 -7.987 1.00 . A A . 242 ILE CD1 1 1
12 30248 1 1 155 ILE CG1 C 1.542 -7.393 -9.148 1.00 . A A . 242 ILE CG1 1 1
12 30249 1 1 155 ILE CG2 C 4.011 -7.404 -9.756 1.00 . A A . 242 ILE CG2 1 1
12 30250 1 1 155 ILE H H 4.921 -8.942 -7.318 1.00 . A A . 242 ILE H 1 1
12 30251 1 1 155 ILE HA H 2.140 -9.513 -7.754 1.00 . A A . 242 ILE HA 1 1
12 30252 1 1 155 ILE HB H 3.207 -7.213 -7.799 1.00 . A A . 242 ILE HB 1 1
12 30253 1 1 155 ILE HD11 H 0.506 -7.945 -7.331 1.00 . A A . 242 ILE HD11 1 1
12 30254 1 1 155 ILE HD12 H 0.970 -6.230 -7.422 1.00 . A A . 242 ILE HD12 1 1
12 30255 1 1 155 ILE HD13 H -0.384 -6.854 -8.392 1.00 . A A . 242 ILE HD13 1 1
12 30256 1 1 155 ILE HG12 H 1.578 -6.510 -9.784 1.00 . A A . 242 ILE HG12 1 1
12 30257 1 1 155 ILE HG13 H 1.084 -8.200 -9.721 1.00 . A A . 242 ILE HG13 1 1
12 30258 1 1 155 ILE HG21 H 3.800 -7.887 -10.710 1.00 . A A . 242 ILE HG21 1 1
12 30259 1 1 155 ILE HG22 H 4.014 -6.327 -9.911 1.00 . A A . 242 ILE HG22 1 1
12 30260 1 1 155 ILE HG23 H 4.999 -7.695 -9.414 1.00 . A A . 242 ILE HG23 1 1
12 30261 1 1 155 ILE N N 4.194 -9.637 -7.487 1.00 . A A . 242 ILE N 1 1
12 30262 1 1 155 ILE O O 1.801 -10.610 -9.915 1.00 . A A . 242 ILE O 1 1
12 30263 1 1 156 GLN C C 3.624 -12.984 -10.725 1.00 . A A . 243 GLN C 1 1
12 30264 1 1 156 GLN CA C 4.136 -11.619 -11.209 1.00 . A A . 243 GLN CA 1 1
12 30265 1 1 156 GLN CB C 5.603 -11.705 -11.674 1.00 . A A . 243 GLN CB 1 1
12 30266 1 1 156 GLN CD C 7.407 -12.655 -13.218 1.00 . A A . 243 GLN CD 1 1
12 30267 1 1 156 GLN CG C 5.930 -12.726 -12.772 1.00 . A A . 243 GLN CG 1 1
12 30268 1 1 156 GLN H H 4.897 -10.101 -9.900 1.00 . A A . 243 GLN H 1 1
12 30269 1 1 156 GLN HA H 3.503 -11.321 -12.054 1.00 . A A . 243 GLN HA 1 1
12 30270 1 1 156 GLN HB2 H 5.902 -10.715 -12.019 1.00 . A A . 243 GLN HB2 1 1
12 30271 1 1 156 GLN HB3 H 6.196 -11.955 -10.800 1.00 . A A . 243 GLN HB3 1 1
12 30272 1 1 156 GLN HE21 H 8.151 -12.100 -11.405 1.00 . A A . 243 GLN HE21 1 1
12 30273 1 1 156 GLN HE22 H 9.271 -12.345 -12.725 1.00 . A A . 243 GLN HE22 1 1
12 30274 1 1 156 GLN HG2 H 5.725 -13.724 -12.387 1.00 . A A . 243 GLN HG2 1 1
12 30275 1 1 156 GLN HG3 H 5.286 -12.535 -13.629 1.00 . A A . 243 GLN HG3 1 1
12 30276 1 1 156 GLN N N 4.039 -10.585 -10.177 1.00 . A A . 243 GLN N 1 1
12 30277 1 1 156 GLN NE2 N 8.329 -12.227 -12.385 1.00 . A A . 243 GLN NE2 1 1
12 30278 1 1 156 GLN O O 3.024 -13.691 -11.530 1.00 . A A . 243 GLN O 1 1
12 30279 1 1 156 GLN OE1 O 7.729 -12.980 -14.347 1.00 . A A . 243 GLN OE1 1 1
12 30280 1 1 157 SER C C 1.630 -14.457 -8.591 1.00 . A A . 244 SER C 1 1
12 30281 1 1 157 SER CA C 3.148 -14.581 -8.920 1.00 . A A . 244 SER CA 1 1
12 30282 1 1 157 SER CB C 3.887 -15.013 -7.650 1.00 . A A . 244 SER CB 1 1
12 30283 1 1 157 SER H H 4.222 -12.721 -8.778 1.00 . A A . 244 SER H 1 1
12 30284 1 1 157 SER HA H 3.247 -15.383 -9.662 1.00 . A A . 244 SER HA 1 1
12 30285 1 1 157 SER HB2 H 3.758 -14.249 -6.882 1.00 . A A . 244 SER HB2 1 1
12 30286 1 1 157 SER HB3 H 3.427 -15.940 -7.295 1.00 . A A . 244 SER HB3 1 1
12 30287 1 1 157 SER HG H 5.753 -14.425 -8.075 1.00 . A A . 244 SER HG 1 1
12 30288 1 1 157 SER N N 3.764 -13.347 -9.443 1.00 . A A . 244 SER N 1 1
12 30289 1 1 157 SER O O 0.896 -15.451 -8.530 1.00 . A A . 244 SER O 1 1
12 30290 1 1 157 SER OG O 5.274 -15.254 -7.859 1.00 . A A . 244 SER OG 1 1
12 30291 1 1 158 LEU C C -1.089 -12.872 -9.364 1.00 . A A . 245 LEU C 1 1
12 30292 1 1 158 LEU CA C -0.275 -12.968 -8.076 1.00 . A A . 245 LEU CA 1 1
12 30293 1 1 158 LEU CB C -0.368 -11.665 -7.261 1.00 . A A . 245 LEU CB 1 1
12 30294 1 1 158 LEU CD1 C 0.333 -10.265 -5.345 1.00 . A A . 245 LEU CD1 1 1
12 30295 1 1 158 LEU CD2 C -0.456 -12.585 -4.858 1.00 . A A . 245 LEU CD2 1 1
12 30296 1 1 158 LEU CG C 0.282 -11.701 -5.867 1.00 . A A . 245 LEU CG 1 1
12 30297 1 1 158 LEU H H 1.705 -12.426 -8.554 1.00 . A A . 245 LEU H 1 1
12 30298 1 1 158 LEU HA H -0.694 -13.791 -7.502 1.00 . A A . 245 LEU HA 1 1
12 30299 1 1 158 LEU HB2 H 0.117 -10.874 -7.836 1.00 . A A . 245 LEU HB2 1 1
12 30300 1 1 158 LEU HB3 H -1.424 -11.412 -7.127 1.00 . A A . 245 LEU HB3 1 1
12 30301 1 1 158 LEU HD11 H -0.669 -9.842 -5.311 1.00 . A A . 245 LEU HD11 1 1
12 30302 1 1 158 LEU HD12 H 0.779 -10.262 -4.357 1.00 . A A . 245 LEU HD12 1 1
12 30303 1 1 158 LEU HD13 H 0.958 -9.658 -5.991 1.00 . A A . 245 LEU HD13 1 1
12 30304 1 1 158 LEU HD21 H -1.496 -12.266 -4.784 1.00 . A A . 245 LEU HD21 1 1
12 30305 1 1 158 LEU HD22 H -0.410 -13.625 -5.182 1.00 . A A . 245 LEU HD22 1 1
12 30306 1 1 158 LEU HD23 H 0.016 -12.509 -3.874 1.00 . A A . 245 LEU HD23 1 1
12 30307 1 1 158 LEU HG H 1.301 -12.068 -5.945 1.00 . A A . 245 LEU HG 1 1
12 30308 1 1 158 LEU N N 1.123 -13.235 -8.397 1.00 . A A . 245 LEU N 1 1
12 30309 1 1 158 LEU O O -1.919 -13.734 -9.651 1.00 . A A . 245 LEU O 1 1
12 30310 1 1 159 TYR C C -0.873 -11.923 -12.667 1.00 . A A . 246 TYR C 1 1
12 30311 1 1 159 TYR CA C -1.552 -11.470 -11.358 1.00 . A A . 246 TYR CA 1 1
12 30312 1 1 159 TYR CB C -1.797 -9.958 -11.302 1.00 . A A . 246 TYR CB 1 1
12 30313 1 1 159 TYR CD1 C -4.118 -9.566 -10.339 1.00 . A A . 246 TYR CD1 1 1
12 30314 1 1 159 TYR CD2 C -2.177 -9.232 -8.902 1.00 . A A . 246 TYR CD2 1 1
12 30315 1 1 159 TYR CE1 C -4.969 -9.230 -9.269 1.00 . A A . 246 TYR CE1 1 1
12 30316 1 1 159 TYR CE2 C -3.023 -8.968 -7.810 1.00 . A A . 246 TYR CE2 1 1
12 30317 1 1 159 TYR CG C -2.719 -9.554 -10.161 1.00 . A A . 246 TYR CG 1 1
12 30318 1 1 159 TYR CZ C -4.422 -8.960 -7.992 1.00 . A A . 246 TYR CZ 1 1
12 30319 1 1 159 TYR H H -0.014 -11.255 -9.903 1.00 . A A . 246 TYR H 1 1
12 30320 1 1 159 TYR HA H -2.522 -11.955 -11.332 1.00 . A A . 246 TYR HA 1 1
12 30321 1 1 159 TYR HB2 H -0.838 -9.444 -11.187 1.00 . A A . 246 TYR HB2 1 1
12 30322 1 1 159 TYR HB3 H -2.243 -9.625 -12.244 1.00 . A A . 246 TYR HB3 1 1
12 30323 1 1 159 TYR HD1 H -4.531 -9.828 -11.305 1.00 . A A . 246 TYR HD1 1 1
12 30324 1 1 159 TYR HD2 H -1.106 -9.233 -8.763 1.00 . A A . 246 TYR HD2 1 1
12 30325 1 1 159 TYR HE1 H -6.038 -9.234 -9.416 1.00 . A A . 246 TYR HE1 1 1
12 30326 1 1 159 TYR HE2 H -2.612 -8.764 -6.834 1.00 . A A . 246 TYR HE2 1 1
12 30327 1 1 159 TYR HH H -6.154 -8.633 -7.190 1.00 . A A . 246 TYR HH 1 1
12 30328 1 1 159 TYR N N -0.803 -11.844 -10.163 1.00 . A A . 246 TYR N 1 1
12 30329 1 1 159 TYR O O -1.452 -11.774 -13.741 1.00 . A A . 246 TYR O 1 1
12 30330 1 1 159 TYR OH O -5.235 -8.726 -6.928 1.00 . A A . 246 TYR OH 1 1
12 30331 1 1 160 GLY C C 0.783 -14.713 -13.568 1.00 . A A . 247 GLY C 1 1
12 30332 1 1 160 GLY CA C 1.014 -13.196 -13.687 1.00 . A A . 247 GLY CA 1 1
12 30333 1 1 160 GLY H H 0.733 -12.625 -11.667 1.00 . A A . 247 GLY H 1 1
12 30334 1 1 160 GLY HA2 H 0.637 -12.860 -14.647 1.00 . A A . 247 GLY HA2 1 1
12 30335 1 1 160 GLY HA3 H 2.075 -12.982 -13.624 1.00 . A A . 247 GLY HA3 1 1
12 30336 1 1 160 GLY N N 0.336 -12.498 -12.589 1.00 . A A . 247 GLY N 1 1
12 30337 1 1 160 GLY O O -0.310 -15.106 -13.144 1.00 . A A . 247 GLY O 1 1
12 30338 1 1 161 PRO C C 2.056 -17.779 -12.780 1.00 . A A . 248 PRO C 1 1
12 30339 1 1 161 PRO CA C 1.552 -17.039 -14.041 1.00 . A A . 248 PRO CA 1 1
12 30340 1 1 161 PRO CB C 2.323 -17.438 -15.314 1.00 . A A . 248 PRO CB 1 1
12 30341 1 1 161 PRO CD C 2.949 -15.206 -14.694 1.00 . A A . 248 PRO CD 1 1
12 30342 1 1 161 PRO CG C 3.529 -16.496 -15.283 1.00 . A A . 248 PRO CG 1 1
12 30343 1 1 161 PRO HA H 0.495 -17.296 -14.182 1.00 . A A . 248 PRO HA 1 1
12 30344 1 1 161 PRO HB2 H 2.620 -18.486 -15.322 1.00 . A A . 248 PRO HB2 1 1
12 30345 1 1 161 PRO HB3 H 1.711 -17.218 -16.192 1.00 . A A . 248 PRO HB3 1 1
12 30346 1 1 161 PRO HD2 H 3.662 -14.751 -14.011 1.00 . A A . 248 PRO HD2 1 1
12 30347 1 1 161 PRO HD3 H 2.714 -14.513 -15.501 1.00 . A A . 248 PRO HD3 1 1
12 30348 1 1 161 PRO HG2 H 4.298 -16.887 -14.614 1.00 . A A . 248 PRO HG2 1 1
12 30349 1 1 161 PRO HG3 H 3.939 -16.331 -16.280 1.00 . A A . 248 PRO HG3 1 1
12 30350 1 1 161 PRO N N 1.730 -15.576 -13.987 1.00 . A A . 248 PRO N 1 1
12 30351 1 1 161 PRO O O 3.119 -18.428 -12.837 1.00 . A A . 248 PRO O 1 1
12 30352 1 1 161 PRO OXT O 1.342 -17.786 -11.754 1.00 . A A . 248 PRO OXT 1 1
12 30353 2 2 1 ZN ZN ZN -3.282 1.895 10.906 1.00 . B A . 249 ZN ZN 1 1
12 30354 3 2 1 ZN ZN ZN 4.287 -3.341 4.429 1.00 . C A . 250 ZN ZN 1 1
12 30355 4 3 1 CA CA CA 4.051 8.372 10.013 1.00 . D A . 251 CA CA 1 1
12 30356 5 3 1 CA CA CA -12.008 -3.606 1.510 1.00 . E A . 252 CA CA 1 1
12 30357 6 4 1 NGH C1 C 9.039 3.511 3.968 1.00 . F A . 253 NGH C1 1 1
12 30358 6 4 1 NGH C10 C 5.765 0.759 4.420 1.00 . F A . 253 NGH C10 1 1
12 30359 6 4 1 NGH C11 C 4.907 -0.440 4.752 1.00 . F A . 253 NGH C11 1 1
12 30360 6 4 1 NGH C12 C 7.413 0.561 7.714 1.00 . F A . 253 NGH C12 1 1
12 30361 6 4 1 NGH C13 C 8.548 -0.328 8.272 1.00 . F A . 253 NGH C13 1 1
12 30362 6 4 1 NGH C14 C 6.063 -0.038 8.170 1.00 . F A . 253 NGH C14 1 1
12 30363 6 4 1 NGH C2 C 9.788 3.803 2.828 1.00 . F A . 253 NGH C2 1 1
12 30364 6 4 1 NGH C3 C 9.181 3.862 1.581 1.00 . F A . 253 NGH C3 1 1
12 30365 6 4 1 NGH C4 C 7.835 3.541 1.442 1.00 . F A . 253 NGH C4 1 1
12 30366 6 4 1 NGH C5 C 7.070 3.268 2.581 1.00 . F A . 253 NGH C5 1 1
12 30367 6 4 1 NGH C6 C 7.669 3.270 3.851 1.00 . F A . 253 NGH C6 1 1
12 30368 6 4 1 NGH C7 C 10.150 5.702 0.347 1.00 . F A . 253 NGH C7 1 1
12 30369 6 4 1 NGH C9 C 7.521 0.647 6.167 1.00 . F A . 253 NGH C9 1 1
12 30370 6 4 1 NGH H1 H 9.512 3.515 4.950 1.00 . F A . 253 NGH H1 1 1
12 30371 6 4 1 NGH H101 H 6.519 0.428 3.709 1.00 . F A . 253 NGH H101 1 1
12 30372 6 4 1 NGH H102 H 5.109 1.462 3.896 1.00 . F A . 253 NGH H102 1 1
12 30373 6 4 1 NGH H12 H 7.514 1.562 8.145 1.00 . F A . 253 NGH H12 1 1
12 30374 6 4 1 NGH H131 H 9.523 0.050 7.975 1.00 . F A . 253 NGH H131 1 1
12 30375 6 4 1 NGH H132 H 8.457 -1.355 7.907 1.00 . F A . 253 NGH H132 1 1
12 30376 6 4 1 NGH H133 H 8.518 -0.348 9.364 1.00 . F A . 253 NGH H133 1 1
12 30377 6 4 1 NGH H141 H 5.226 0.586 7.851 1.00 . F A . 253 NGH H141 1 1
12 30378 6 4 1 NGH H142 H 6.035 -0.117 9.257 1.00 . F A . 253 NGH H142 1 1
12 30379 6 4 1 NGH H143 H 5.926 -1.048 7.771 1.00 . F A . 253 NGH H143 1 1
12 30380 6 4 1 NGH H2 H 10.838 4.034 2.901 1.00 . F A . 253 NGH H2 1 1
12 30381 6 4 1 NGH H4 H 7.394 3.561 0.445 1.00 . F A . 253 NGH H4 1 1
12 30382 6 4 1 NGH H5 H 5.996 3.114 2.482 1.00 . F A . 253 NGH H5 1 1
12 30383 6 4 1 NGH H71 H 10.628 6.093 1.249 1.00 . F A . 253 NGH H71 1 1
12 30384 6 4 1 NGH H72 H 9.197 6.211 0.181 1.00 . F A . 253 NGH H72 1 1
12 30385 6 4 1 NGH H73 H 10.807 5.867 -0.509 1.00 . F A . 253 NGH H73 1 1
12 30386 6 4 1 NGH H91 H 8.485 1.090 5.897 1.00 . F A . 253 NGH H91 1 1
12 30387 6 4 1 NGH H92 H 7.521 -0.370 5.771 1.00 . F A . 253 NGH H92 1 1
12 30388 6 4 1 NGH HN1 H 3.312 0.507 3.885 1.00 . F A . 253 NGH HN1 1 1
12 30389 6 4 1 NGH N N 6.424 1.451 5.550 1.00 . F A . 253 NGH N 1 1
12 30390 6 4 1 NGH N1 N 3.637 -0.375 4.290 1.00 . F A . 253 NGH N1 1 1
12 30391 6 4 1 NGH O1 O 9.910 4.286 0.497 1.00 . F A . 253 NGH O1 1 1
12 30392 6 4 1 NGH O2 O 5.334 3.584 5.029 1.00 . F A . 253 NGH O2 1 1
12 30393 6 4 1 NGH O3 O 7.344 3.561 6.515 1.00 . F A . 253 NGH O3 1 1
12 30394 6 4 1 NGH O4 O 2.863 -1.388 4.270 1.00 . F A . 253 NGH O4 1 1
12 30395 6 4 1 NGH O5 O 5.334 -1.421 5.337 1.00 . F A . 253 NGH O5 1 1
12 30396 6 4 1 NGH S1 S 6.665 3.060 5.322 1.00 . F A . 253 NGH S1 1 1
13 30397 1 1 1 GLY C C -1.679 -18.725 -5.623 1.00 . A A . 88 GLY C 1 1
13 30398 1 1 1 GLY CA C -0.176 -18.659 -5.451 1.00 . A A . 88 GLY CA 1 1
13 30399 1 1 1 GLY H1 H 0.177 -18.656 -7.451 1.00 . A A . 88 GLY H1 1 1
13 30400 1 1 1 GLY H2 H 0.181 -20.148 -6.803 1.00 . A A . 88 GLY H2 1 1
13 30401 1 1 1 GLY H3 H 1.488 -19.137 -6.563 1.00 . A A . 88 GLY H3 1 1
13 30402 1 1 1 GLY HA2 H 0.110 -19.248 -4.582 1.00 . A A . 88 GLY HA2 1 1
13 30403 1 1 1 GLY HA3 H 0.127 -17.622 -5.311 1.00 . A A . 88 GLY HA3 1 1
13 30404 1 1 1 GLY N N 0.478 -19.197 -6.650 1.00 . A A . 88 GLY N 1 1
13 30405 1 1 1 GLY O O -2.181 -19.490 -6.439 1.00 . A A . 88 GLY O 1 1
13 30406 1 1 2 ILE C C -4.221 -16.294 -4.737 1.00 . A A . 89 ILE C 1 1
13 30407 1 1 2 ILE CA C -3.883 -17.783 -4.911 1.00 . A A . 89 ILE CA 1 1
13 30408 1 1 2 ILE CB C -4.587 -18.645 -3.827 1.00 . A A . 89 ILE CB 1 1
13 30409 1 1 2 ILE CD1 C -5.237 -21.112 -3.384 1.00 . A A . 89 ILE CD1 1 1
13 30410 1 1 2 ILE CG1 C -4.746 -20.068 -4.394 1.00 . A A . 89 ILE CG1 1 1
13 30411 1 1 2 ILE CG2 C -5.970 -18.097 -3.406 1.00 . A A . 89 ILE CG2 1 1
13 30412 1 1 2 ILE H H -1.951 -17.251 -4.260 1.00 . A A . 89 ILE H 1 1
13 30413 1 1 2 ILE HA H -4.218 -18.124 -5.891 1.00 . A A . 89 ILE HA 1 1
13 30414 1 1 2 ILE HB H -3.959 -18.687 -2.933 1.00 . A A . 89 ILE HB 1 1
13 30415 1 1 2 ILE HD11 H -4.579 -21.118 -2.513 1.00 . A A . 89 ILE HD11 1 1
13 30416 1 1 2 ILE HD12 H -6.260 -20.906 -3.067 1.00 . A A . 89 ILE HD12 1 1
13 30417 1 1 2 ILE HD13 H -5.212 -22.092 -3.856 1.00 . A A . 89 ILE HD13 1 1
13 30418 1 1 2 ILE HG12 H -5.432 -20.031 -5.244 1.00 . A A . 89 ILE HG12 1 1
13 30419 1 1 2 ILE HG13 H -3.783 -20.416 -4.757 1.00 . A A . 89 ILE HG13 1 1
13 30420 1 1 2 ILE HG21 H -6.606 -17.969 -4.280 1.00 . A A . 89 ILE HG21 1 1
13 30421 1 1 2 ILE HG22 H -6.461 -18.761 -2.696 1.00 . A A . 89 ILE HG22 1 1
13 30422 1 1 2 ILE HG23 H -5.862 -17.138 -2.899 1.00 . A A . 89 ILE HG23 1 1
13 30423 1 1 2 ILE N N -2.417 -17.936 -4.840 1.00 . A A . 89 ILE N 1 1
13 30424 1 1 2 ILE O O -3.817 -15.730 -3.716 1.00 . A A . 89 ILE O 1 1
13 30425 1 1 3 PRO C C -6.624 -14.102 -4.780 1.00 . A A . 90 PRO C 1 1
13 30426 1 1 3 PRO CA C -5.363 -14.263 -5.631 1.00 . A A . 90 PRO CA 1 1
13 30427 1 1 3 PRO CB C -5.664 -13.876 -7.077 1.00 . A A . 90 PRO CB 1 1
13 30428 1 1 3 PRO CD C -5.365 -16.236 -6.962 1.00 . A A . 90 PRO CD 1 1
13 30429 1 1 3 PRO CG C -6.182 -15.168 -7.687 1.00 . A A . 90 PRO CG 1 1
13 30430 1 1 3 PRO HA H -4.572 -13.633 -5.232 1.00 . A A . 90 PRO HA 1 1
13 30431 1 1 3 PRO HB2 H -6.400 -13.079 -7.144 1.00 . A A . 90 PRO HB2 1 1
13 30432 1 1 3 PRO HB3 H -4.743 -13.593 -7.570 1.00 . A A . 90 PRO HB3 1 1
13 30433 1 1 3 PRO HD2 H -5.979 -17.122 -6.806 1.00 . A A . 90 PRO HD2 1 1
13 30434 1 1 3 PRO HD3 H -4.486 -16.488 -7.553 1.00 . A A . 90 PRO HD3 1 1
13 30435 1 1 3 PRO HG2 H -7.237 -15.281 -7.447 1.00 . A A . 90 PRO HG2 1 1
13 30436 1 1 3 PRO HG3 H -6.022 -15.194 -8.765 1.00 . A A . 90 PRO HG3 1 1
13 30437 1 1 3 PRO N N -4.932 -15.657 -5.695 1.00 . A A . 90 PRO N 1 1
13 30438 1 1 3 PRO O O -7.306 -15.087 -4.506 1.00 . A A . 90 PRO O 1 1
13 30439 1 1 4 LYS C C -9.407 -13.260 -3.920 1.00 . A A . 91 LYS C 1 1
13 30440 1 1 4 LYS CA C -8.116 -12.506 -3.570 1.00 . A A . 91 LYS CA 1 1
13 30441 1 1 4 LYS CB C -8.355 -10.992 -3.601 1.00 . A A . 91 LYS CB 1 1
13 30442 1 1 4 LYS CD C -7.462 -8.735 -2.923 1.00 . A A . 91 LYS CD 1 1
13 30443 1 1 4 LYS CE C -8.709 -8.192 -2.218 1.00 . A A . 91 LYS CE 1 1
13 30444 1 1 4 LYS CG C -7.286 -10.247 -2.799 1.00 . A A . 91 LYS CG 1 1
13 30445 1 1 4 LYS H H -6.373 -12.091 -4.713 1.00 . A A . 91 LYS H 1 1
13 30446 1 1 4 LYS HA H -7.850 -12.794 -2.552 1.00 . A A . 91 LYS HA 1 1
13 30447 1 1 4 LYS HB2 H -8.361 -10.647 -4.637 1.00 . A A . 91 LYS HB2 1 1
13 30448 1 1 4 LYS HB3 H -9.333 -10.785 -3.166 1.00 . A A . 91 LYS HB3 1 1
13 30449 1 1 4 LYS HD2 H -6.587 -8.263 -2.488 1.00 . A A . 91 LYS HD2 1 1
13 30450 1 1 4 LYS HD3 H -7.491 -8.472 -3.984 1.00 . A A . 91 LYS HD3 1 1
13 30451 1 1 4 LYS HE2 H -9.589 -8.734 -2.574 1.00 . A A . 91 LYS HE2 1 1
13 30452 1 1 4 LYS HE3 H -8.611 -8.356 -1.135 1.00 . A A . 91 LYS HE3 1 1
13 30453 1 1 4 LYS HG2 H -7.347 -10.534 -1.751 1.00 . A A . 91 LYS HG2 1 1
13 30454 1 1 4 LYS HG3 H -6.300 -10.523 -3.177 1.00 . A A . 91 LYS HG3 1 1
13 30455 1 1 4 LYS HZ1 H -8.008 -6.253 -2.202 1.00 . A A . 91 LYS HZ1 1 1
13 30456 1 1 4 LYS HZ2 H -8.903 -6.594 -3.518 1.00 . A A . 91 LYS HZ2 1 1
13 30457 1 1 4 LYS HZ3 H -9.653 -6.339 -2.080 1.00 . A A . 91 LYS HZ3 1 1
13 30458 1 1 4 LYS N N -6.977 -12.853 -4.436 1.00 . A A . 91 LYS N 1 1
13 30459 1 1 4 LYS NZ N -8.842 -6.749 -2.521 1.00 . A A . 91 LYS NZ 1 1
13 30460 1 1 4 LYS O O -10.134 -12.930 -4.859 1.00 . A A . 91 LYS O 1 1
13 30461 1 1 5 TRP C C -10.963 -15.918 -4.627 1.00 . A A . 92 TRP C 1 1
13 30462 1 1 5 TRP CA C -10.726 -15.287 -3.235 1.00 . A A . 92 TRP CA 1 1
13 30463 1 1 5 TRP CB C -12.026 -14.691 -2.657 1.00 . A A . 92 TRP CB 1 1
13 30464 1 1 5 TRP CD1 C -12.338 -12.995 -0.799 1.00 . A A . 92 TRP CD1 1 1
13 30465 1 1 5 TRP CD2 C -11.941 -15.062 -0.012 1.00 . A A . 92 TRP CD2 1 1
13 30466 1 1 5 TRP CE2 C -12.174 -14.223 1.120 1.00 . A A . 92 TRP CE2 1 1
13 30467 1 1 5 TRP CE3 C -11.711 -16.433 0.242 1.00 . A A . 92 TRP CE3 1 1
13 30468 1 1 5 TRP CG C -12.047 -14.246 -1.223 1.00 . A A . 92 TRP CG 1 1
13 30469 1 1 5 TRP CH2 C -11.868 -16.072 2.656 1.00 . A A . 92 TRP CH2 1 1
13 30470 1 1 5 TRP CZ2 C -12.144 -14.709 2.439 1.00 . A A . 92 TRP CZ2 1 1
13 30471 1 1 5 TRP CZ3 C -11.658 -16.928 1.558 1.00 . A A . 92 TRP CZ3 1 1
13 30472 1 1 5 TRP H H -8.940 -14.515 -2.453 1.00 . A A . 92 TRP H 1 1
13 30473 1 1 5 TRP HA H -10.359 -16.103 -2.614 1.00 . A A . 92 TRP HA 1 1
13 30474 1 1 5 TRP HB2 H -12.325 -13.852 -3.285 1.00 . A A . 92 TRP HB2 1 1
13 30475 1 1 5 TRP HB3 H -12.818 -15.436 -2.744 1.00 . A A . 92 TRP HB3 1 1
13 30476 1 1 5 TRP HD1 H -12.562 -12.157 -1.452 1.00 . A A . 92 TRP HD1 1 1
13 30477 1 1 5 TRP HE1 H -12.781 -12.179 1.105 1.00 . A A . 92 TRP HE1 1 1
13 30478 1 1 5 TRP HE3 H -11.575 -17.110 -0.588 1.00 . A A . 92 TRP HE3 1 1
13 30479 1 1 5 TRP HH2 H -11.825 -16.470 3.659 1.00 . A A . 92 TRP HH2 1 1
13 30480 1 1 5 TRP HZ2 H -12.337 -14.043 3.269 1.00 . A A . 92 TRP HZ2 1 1
13 30481 1 1 5 TRP HZ3 H -11.458 -17.981 1.727 1.00 . A A . 92 TRP HZ3 1 1
13 30482 1 1 5 TRP N N -9.646 -14.311 -3.139 1.00 . A A . 92 TRP N 1 1
13 30483 1 1 5 TRP NE1 N -12.433 -12.980 0.579 1.00 . A A . 92 TRP NE1 1 1
13 30484 1 1 5 TRP O O -12.079 -16.338 -4.916 1.00 . A A . 92 TRP O 1 1
13 30485 1 1 6 ARG C C -10.837 -15.372 -7.831 1.00 . A A . 93 ARG C 1 1
13 30486 1 1 6 ARG CA C -10.050 -16.365 -6.938 1.00 . A A . 93 ARG CA 1 1
13 30487 1 1 6 ARG CB C -10.675 -17.776 -7.132 1.00 . A A . 93 ARG CB 1 1
13 30488 1 1 6 ARG CD C -8.623 -19.149 -6.423 1.00 . A A . 93 ARG CD 1 1
13 30489 1 1 6 ARG CG C -10.135 -18.926 -6.269 1.00 . A A . 93 ARG CG 1 1
13 30490 1 1 6 ARG CZ C -8.470 -21.285 -5.039 1.00 . A A . 93 ARG CZ 1 1
13 30491 1 1 6 ARG H H -9.066 -15.563 -5.218 1.00 . A A . 93 ARG H 1 1
13 30492 1 1 6 ARG HA H -9.037 -16.409 -7.338 1.00 . A A . 93 ARG HA 1 1
13 30493 1 1 6 ARG HB2 H -11.758 -17.720 -6.979 1.00 . A A . 93 ARG HB2 1 1
13 30494 1 1 6 ARG HB3 H -10.532 -18.069 -8.174 1.00 . A A . 93 ARG HB3 1 1
13 30495 1 1 6 ARG HD2 H -8.358 -18.963 -7.466 1.00 . A A . 93 ARG HD2 1 1
13 30496 1 1 6 ARG HD3 H -8.095 -18.419 -5.807 1.00 . A A . 93 ARG HD3 1 1
13 30497 1 1 6 ARG HE H -7.632 -20.976 -6.811 1.00 . A A . 93 ARG HE 1 1
13 30498 1 1 6 ARG HG2 H -10.372 -18.730 -5.225 1.00 . A A . 93 ARG HG2 1 1
13 30499 1 1 6 ARG HG3 H -10.661 -19.835 -6.565 1.00 . A A . 93 ARG HG3 1 1
13 30500 1 1 6 ARG HH11 H -9.736 -20.012 -4.117 1.00 . A A . 93 ARG HH11 1 1
13 30501 1 1 6 ARG HH12 H -9.525 -21.532 -3.310 1.00 . A A . 93 ARG HH12 1 1
13 30502 1 1 6 ARG HH21 H -7.272 -22.820 -5.622 1.00 . A A . 93 ARG HH21 1 1
13 30503 1 1 6 ARG HH22 H -8.198 -23.078 -4.173 1.00 . A A . 93 ARG HH22 1 1
13 30504 1 1 6 ARG N N -9.958 -15.938 -5.523 1.00 . A A . 93 ARG N 1 1
13 30505 1 1 6 ARG NE N -8.184 -20.527 -6.098 1.00 . A A . 93 ARG NE 1 1
13 30506 1 1 6 ARG NH1 N -9.272 -20.900 -4.070 1.00 . A A . 93 ARG NH1 1 1
13 30507 1 1 6 ARG NH2 N -7.960 -22.495 -4.961 1.00 . A A . 93 ARG NH2 1 1
13 30508 1 1 6 ARG O O -11.060 -15.679 -8.995 1.00 . A A . 93 ARG O 1 1
13 30509 1 1 7 LYS C C -11.765 -12.710 -9.362 1.00 . A A . 94 LYS C 1 1
13 30510 1 1 7 LYS CA C -12.263 -13.370 -8.060 1.00 . A A . 94 LYS CA 1 1
13 30511 1 1 7 LYS CB C -12.949 -12.364 -7.102 1.00 . A A . 94 LYS CB 1 1
13 30512 1 1 7 LYS CD C -12.815 -10.227 -5.681 1.00 . A A . 94 LYS CD 1 1
13 30513 1 1 7 LYS CE C -14.031 -9.406 -6.159 1.00 . A A . 94 LYS CE 1 1
13 30514 1 1 7 LYS CG C -12.165 -11.073 -6.795 1.00 . A A . 94 LYS CG 1 1
13 30515 1 1 7 LYS H H -11.072 -13.985 -6.371 1.00 . A A . 94 LYS H 1 1
13 30516 1 1 7 LYS HA H -13.050 -14.056 -8.383 1.00 . A A . 94 LYS HA 1 1
13 30517 1 1 7 LYS HB2 H -13.904 -12.077 -7.548 1.00 . A A . 94 LYS HB2 1 1
13 30518 1 1 7 LYS HB3 H -13.172 -12.878 -6.166 1.00 . A A . 94 LYS HB3 1 1
13 30519 1 1 7 LYS HD2 H -13.093 -10.886 -4.856 1.00 . A A . 94 LYS HD2 1 1
13 30520 1 1 7 LYS HD3 H -12.074 -9.529 -5.293 1.00 . A A . 94 LYS HD3 1 1
13 30521 1 1 7 LYS HE2 H -13.741 -8.348 -6.303 1.00 . A A . 94 LYS HE2 1 1
13 30522 1 1 7 LYS HE3 H -14.382 -9.784 -7.124 1.00 . A A . 94 LYS HE3 1 1
13 30523 1 1 7 LYS HG2 H -11.158 -11.339 -6.479 1.00 . A A . 94 LYS HG2 1 1
13 30524 1 1 7 LYS HG3 H -12.081 -10.470 -7.698 1.00 . A A . 94 LYS HG3 1 1
13 30525 1 1 7 LYS HZ1 H -15.407 -10.373 -4.906 1.00 . A A . 94 LYS HZ1 1 1
13 30526 1 1 7 LYS HZ2 H -14.861 -8.886 -4.364 1.00 . A A . 94 LYS HZ2 1 1
13 30527 1 1 7 LYS HZ3 H -15.951 -8.963 -5.550 1.00 . A A . 94 LYS HZ3 1 1
13 30528 1 1 7 LYS N N -11.283 -14.209 -7.334 1.00 . A A . 94 LYS N 1 1
13 30529 1 1 7 LYS NZ N -15.133 -9.433 -5.178 1.00 . A A . 94 LYS NZ 1 1
13 30530 1 1 7 LYS O O -12.549 -12.629 -10.301 1.00 . A A . 94 LYS O 1 1
13 30531 1 1 8 THR C C -10.624 -10.403 -11.248 1.00 . A A . 95 THR C 1 1
13 30532 1 1 8 THR CA C -9.843 -11.517 -10.523 1.00 . A A . 95 THR CA 1 1
13 30533 1 1 8 THR CB C -9.198 -12.534 -11.486 1.00 . A A . 95 THR CB 1 1
13 30534 1 1 8 THR CG2 C -7.714 -12.708 -11.129 1.00 . A A . 95 THR CG2 1 1
13 30535 1 1 8 THR H H -9.988 -12.324 -8.545 1.00 . A A . 95 THR H 1 1
13 30536 1 1 8 THR HA H -9.004 -10.979 -10.073 1.00 . A A . 95 THR HA 1 1
13 30537 1 1 8 THR HB H -9.262 -12.187 -12.523 1.00 . A A . 95 THR HB 1 1
13 30538 1 1 8 THR HG1 H -9.433 -14.363 -12.082 1.00 . A A . 95 THR HG1 1 1
13 30539 1 1 8 THR HG21 H -7.185 -11.770 -11.273 1.00 . A A . 95 THR HG21 1 1
13 30540 1 1 8 THR HG22 H -7.605 -13.034 -10.099 1.00 . A A . 95 THR HG22 1 1
13 30541 1 1 8 THR HG23 H -7.251 -13.442 -11.784 1.00 . A A . 95 THR HG23 1 1
13 30542 1 1 8 THR N N -10.533 -12.169 -9.376 1.00 . A A . 95 THR N 1 1
13 30543 1 1 8 THR O O -10.215 -9.933 -12.311 1.00 . A A . 95 THR O 1 1
13 30544 1 1 8 THR OG1 O -9.808 -13.798 -11.379 1.00 . A A . 95 THR OG1 1 1
13 30545 1 1 9 HIS C C -12.665 -7.918 -9.664 1.00 . A A . 96 HIS C 1 1
13 30546 1 1 9 HIS CA C -12.436 -8.713 -10.965 1.00 . A A . 96 HIS CA 1 1
13 30547 1 1 9 HIS CB C -13.744 -9.050 -11.713 1.00 . A A . 96 HIS CB 1 1
13 30548 1 1 9 HIS CD2 C -15.217 -10.457 -10.100 1.00 . A A . 96 HIS CD2 1 1
13 30549 1 1 9 HIS CE1 C -16.763 -8.985 -9.639 1.00 . A A . 96 HIS CE1 1 1
13 30550 1 1 9 HIS CG C -14.959 -9.337 -10.851 1.00 . A A . 96 HIS CG 1 1
13 30551 1 1 9 HIS H H -12.079 -10.447 -9.850 1.00 . A A . 96 HIS H 1 1
13 30552 1 1 9 HIS HA H -11.815 -8.110 -11.614 1.00 . A A . 96 HIS HA 1 1
13 30553 1 1 9 HIS HB2 H -13.989 -8.196 -12.344 1.00 . A A . 96 HIS HB2 1 1
13 30554 1 1 9 HIS HB3 H -13.563 -9.879 -12.395 1.00 . A A . 96 HIS HB3 1 1
13 30555 1 1 9 HIS HD1 H -16.049 -7.487 -10.935 1.00 . A A . 96 HIS HD1 1 1
13 30556 1 1 9 HIS HD2 H -14.616 -11.353 -10.068 1.00 . A A . 96 HIS HD2 1 1
13 30557 1 1 9 HIS HE1 H -17.624 -8.489 -9.216 1.00 . A A . 96 HIS HE1 1 1
13 30558 1 1 9 HIS N N -11.709 -9.929 -10.630 1.00 . A A . 96 HIS N 1 1
13 30559 1 1 9 HIS ND1 N -15.951 -8.431 -10.555 1.00 . A A . 96 HIS ND1 1 1
13 30560 1 1 9 HIS NE2 N -16.355 -10.220 -9.317 1.00 . A A . 96 HIS NE2 1 1
13 30561 1 1 9 HIS O O -13.316 -8.400 -8.737 1.00 . A A . 96 HIS O 1 1
13 30562 1 1 10 LEU C C -12.134 -4.403 -8.662 1.00 . A A . 97 LEU C 1 1
13 30563 1 1 10 LEU CA C -12.252 -5.894 -8.330 1.00 . A A . 97 LEU CA 1 1
13 30564 1 1 10 LEU CB C -11.364 -6.350 -7.151 1.00 . A A . 97 LEU CB 1 1
13 30565 1 1 10 LEU CD1 C -9.789 -8.310 -7.741 1.00 . A A . 97 LEU CD1 1 1
13 30566 1 1 10 LEU CD2 C -9.120 -5.899 -8.304 1.00 . A A . 97 LEU CD2 1 1
13 30567 1 1 10 LEU CG C -9.917 -6.820 -7.390 1.00 . A A . 97 LEU CG 1 1
13 30568 1 1 10 LEU H H -11.328 -6.460 -10.158 1.00 . A A . 97 LEU H 1 1
13 30569 1 1 10 LEU HA H -13.290 -6.009 -8.005 1.00 . A A . 97 LEU HA 1 1
13 30570 1 1 10 LEU HB2 H -11.306 -5.520 -6.451 1.00 . A A . 97 LEU HB2 1 1
13 30571 1 1 10 LEU HB3 H -11.895 -7.147 -6.637 1.00 . A A . 97 LEU HB3 1 1
13 30572 1 1 10 LEU HD11 H -10.235 -8.526 -8.706 1.00 . A A . 97 LEU HD11 1 1
13 30573 1 1 10 LEU HD12 H -8.737 -8.589 -7.768 1.00 . A A . 97 LEU HD12 1 1
13 30574 1 1 10 LEU HD13 H -10.280 -8.908 -6.976 1.00 . A A . 97 LEU HD13 1 1
13 30575 1 1 10 LEU HD21 H -9.531 -5.900 -9.312 1.00 . A A . 97 LEU HD21 1 1
13 30576 1 1 10 LEU HD22 H -9.144 -4.886 -7.903 1.00 . A A . 97 LEU HD22 1 1
13 30577 1 1 10 LEU HD23 H -8.085 -6.235 -8.341 1.00 . A A . 97 LEU HD23 1 1
13 30578 1 1 10 LEU HG H -9.441 -6.733 -6.430 1.00 . A A . 97 LEU HG 1 1
13 30579 1 1 10 LEU N N -12.054 -6.742 -9.510 1.00 . A A . 97 LEU N 1 1
13 30580 1 1 10 LEU O O -11.734 -4.024 -9.752 1.00 . A A . 97 LEU O 1 1
13 30581 1 1 11 THR C C -12.224 -1.239 -6.815 1.00 . A A . 98 THR C 1 1
13 30582 1 1 11 THR CA C -12.687 -2.096 -7.979 1.00 . A A . 98 THR CA 1 1
13 30583 1 1 11 THR CB C -14.143 -1.834 -8.382 1.00 . A A . 98 THR CB 1 1
13 30584 1 1 11 THR CG2 C -15.225 -2.608 -7.622 1.00 . A A . 98 THR CG2 1 1
13 30585 1 1 11 THR H H -12.834 -3.895 -6.850 1.00 . A A . 98 THR H 1 1
13 30586 1 1 11 THR HA H -12.070 -1.801 -8.825 1.00 . A A . 98 THR HA 1 1
13 30587 1 1 11 THR HB H -14.246 -2.098 -9.430 1.00 . A A . 98 THR HB 1 1
13 30588 1 1 11 THR HG1 H -13.855 0.001 -8.908 1.00 . A A . 98 THR HG1 1 1
13 30589 1 1 11 THR HG21 H -15.278 -3.626 -7.998 1.00 . A A . 98 THR HG21 1 1
13 30590 1 1 11 THR HG22 H -15.009 -2.647 -6.560 1.00 . A A . 98 THR HG22 1 1
13 30591 1 1 11 THR HG23 H -16.196 -2.131 -7.775 1.00 . A A . 98 THR HG23 1 1
13 30592 1 1 11 THR N N -12.508 -3.532 -7.727 1.00 . A A . 98 THR N 1 1
13 30593 1 1 11 THR O O -12.344 -1.649 -5.661 1.00 . A A . 98 THR O 1 1
13 30594 1 1 11 THR OG1 O -14.396 -0.468 -8.242 1.00 . A A . 98 THR OG1 1 1
13 30595 1 1 12 TYR C C -12.053 2.160 -6.049 1.00 . A A . 99 TYR C 1 1
13 30596 1 1 12 TYR CA C -11.152 0.933 -6.215 1.00 . A A . 99 TYR CA 1 1
13 30597 1 1 12 TYR CB C -9.805 1.431 -6.752 1.00 . A A . 99 TYR CB 1 1
13 30598 1 1 12 TYR CD1 C -8.801 -0.024 -8.557 1.00 . A A . 99 TYR CD1 1 1
13 30599 1 1 12 TYR CD2 C -7.838 -0.087 -6.316 1.00 . A A . 99 TYR CD2 1 1
13 30600 1 1 12 TYR CE1 C -7.743 -0.816 -9.033 1.00 . A A . 99 TYR CE1 1 1
13 30601 1 1 12 TYR CE2 C -6.826 -0.949 -6.769 1.00 . A A . 99 TYR CE2 1 1
13 30602 1 1 12 TYR CG C -8.821 0.376 -7.206 1.00 . A A . 99 TYR CG 1 1
13 30603 1 1 12 TYR CZ C -6.745 -1.266 -8.141 1.00 . A A . 99 TYR CZ 1 1
13 30604 1 1 12 TYR H H -11.778 0.246 -8.081 1.00 . A A . 99 TYR H 1 1
13 30605 1 1 12 TYR HA H -11.017 0.478 -5.244 1.00 . A A . 99 TYR HA 1 1
13 30606 1 1 12 TYR HB2 H -9.997 2.085 -7.603 1.00 . A A . 99 TYR HB2 1 1
13 30607 1 1 12 TYR HB3 H -9.336 2.042 -5.980 1.00 . A A . 99 TYR HB3 1 1
13 30608 1 1 12 TYR HD1 H -9.548 0.346 -9.245 1.00 . A A . 99 TYR HD1 1 1
13 30609 1 1 12 TYR HD2 H -7.830 0.261 -5.296 1.00 . A A . 99 TYR HD2 1 1
13 30610 1 1 12 TYR HE1 H -7.679 -1.047 -10.086 1.00 . A A . 99 TYR HE1 1 1
13 30611 1 1 12 TYR HE2 H -6.061 -1.296 -6.093 1.00 . A A . 99 TYR HE2 1 1
13 30612 1 1 12 TYR HH H -5.713 -2.138 -9.542 1.00 . A A . 99 TYR HH 1 1
13 30613 1 1 12 TYR N N -11.708 -0.051 -7.126 1.00 . A A . 99 TYR N 1 1
13 30614 1 1 12 TYR O O -12.483 2.766 -7.042 1.00 . A A . 99 TYR O 1 1
13 30615 1 1 12 TYR OH O -5.665 -1.944 -8.601 1.00 . A A . 99 TYR OH 1 1
13 30616 1 1 13 ARG C C -11.777 4.688 -3.687 1.00 . A A . 100 ARG C 1 1
13 30617 1 1 13 ARG CA C -12.838 3.818 -4.374 1.00 . A A . 100 ARG CA 1 1
13 30618 1 1 13 ARG CB C -14.089 3.518 -3.511 1.00 . A A . 100 ARG CB 1 1
13 30619 1 1 13 ARG CD C -16.126 4.329 -2.222 1.00 . A A . 100 ARG CD 1 1
13 30620 1 1 13 ARG CG C -14.711 4.695 -2.721 1.00 . A A . 100 ARG CG 1 1
13 30621 1 1 13 ARG CZ C -17.044 6.370 -1.011 1.00 . A A . 100 ARG CZ 1 1
13 30622 1 1 13 ARG H H -11.757 2.024 -4.053 1.00 . A A . 100 ARG H 1 1
13 30623 1 1 13 ARG HA H -13.165 4.322 -5.269 1.00 . A A . 100 ARG HA 1 1
13 30624 1 1 13 ARG HB2 H -14.853 3.111 -4.182 1.00 . A A . 100 ARG HB2 1 1
13 30625 1 1 13 ARG HB3 H -13.815 2.754 -2.778 1.00 . A A . 100 ARG HB3 1 1
13 30626 1 1 13 ARG HD2 H -16.830 4.409 -3.050 1.00 . A A . 100 ARG HD2 1 1
13 30627 1 1 13 ARG HD3 H -16.107 3.284 -1.919 1.00 . A A . 100 ARG HD3 1 1
13 30628 1 1 13 ARG HE H -16.935 4.534 -0.271 1.00 . A A . 100 ARG HE 1 1
13 30629 1 1 13 ARG HG2 H -14.080 4.896 -1.868 1.00 . A A . 100 ARG HG2 1 1
13 30630 1 1 13 ARG HG3 H -14.755 5.597 -3.328 1.00 . A A . 100 ARG HG3 1 1
13 30631 1 1 13 ARG HH11 H -16.462 6.890 -2.866 1.00 . A A . 100 ARG HH11 1 1
13 30632 1 1 13 ARG HH12 H -17.152 8.165 -1.925 1.00 . A A . 100 ARG HH12 1 1
13 30633 1 1 13 ARG HH21 H -17.910 6.278 0.838 1.00 . A A . 100 ARG HH21 1 1
13 30634 1 1 13 ARG HH22 H -18.014 7.808 0.017 1.00 . A A . 100 ARG HH22 1 1
13 30635 1 1 13 ARG N N -12.209 2.570 -4.783 1.00 . A A . 100 ARG N 1 1
13 30636 1 1 13 ARG NE N -16.639 5.100 -1.061 1.00 . A A . 100 ARG NE 1 1
13 30637 1 1 13 ARG NH1 N -16.830 7.211 -1.987 1.00 . A A . 100 ARG NH1 1 1
13 30638 1 1 13 ARG NH2 N -17.683 6.852 0.032 1.00 . A A . 100 ARG NH2 1 1
13 30639 1 1 13 ARG O O -11.352 4.367 -2.573 1.00 . A A . 100 ARG O 1 1
13 30640 1 1 14 ILE C C -11.438 7.532 -2.754 1.00 . A A . 101 ILE C 1 1
13 30641 1 1 14 ILE CA C -10.529 6.816 -3.771 1.00 . A A . 101 ILE CA 1 1
13 30642 1 1 14 ILE CB C -9.978 7.806 -4.844 1.00 . A A . 101 ILE CB 1 1
13 30643 1 1 14 ILE CD1 C -10.094 6.491 -7.081 1.00 . A A . 101 ILE CD1 1 1
13 30644 1 1 14 ILE CG1 C -9.205 7.190 -6.042 1.00 . A A . 101 ILE CG1 1 1
13 30645 1 1 14 ILE CG2 C -9.013 8.801 -4.175 1.00 . A A . 101 ILE CG2 1 1
13 30646 1 1 14 ILE H H -11.764 5.954 -5.268 1.00 . A A . 101 ILE H 1 1
13 30647 1 1 14 ILE HA H -9.690 6.373 -3.237 1.00 . A A . 101 ILE HA 1 1
13 30648 1 1 14 ILE HB H -10.816 8.384 -5.239 1.00 . A A . 101 ILE HB 1 1
13 30649 1 1 14 ILE HD11 H -10.448 5.528 -6.716 1.00 . A A . 101 ILE HD11 1 1
13 30650 1 1 14 ILE HD12 H -10.948 7.121 -7.330 1.00 . A A . 101 ILE HD12 1 1
13 30651 1 1 14 ILE HD13 H -9.512 6.312 -7.985 1.00 . A A . 101 ILE HD13 1 1
13 30652 1 1 14 ILE HG12 H -8.662 7.985 -6.575 1.00 . A A . 101 ILE HG12 1 1
13 30653 1 1 14 ILE HG13 H -8.462 6.481 -5.674 1.00 . A A . 101 ILE HG13 1 1
13 30654 1 1 14 ILE HG21 H -8.133 8.284 -3.792 1.00 . A A . 101 ILE HG21 1 1
13 30655 1 1 14 ILE HG22 H -8.665 9.563 -4.879 1.00 . A A . 101 ILE HG22 1 1
13 30656 1 1 14 ILE HG23 H -9.508 9.327 -3.357 1.00 . A A . 101 ILE HG23 1 1
13 30657 1 1 14 ILE N N -11.346 5.757 -4.370 1.00 . A A . 101 ILE N 1 1
13 30658 1 1 14 ILE O O -12.472 8.029 -3.167 1.00 . A A . 101 ILE O 1 1
13 30659 1 1 15 VAL C C -10.757 8.870 0.592 1.00 . A A . 102 VAL C 1 1
13 30660 1 1 15 VAL CA C -11.795 8.219 -0.344 1.00 . A A . 102 VAL CA 1 1
13 30661 1 1 15 VAL CB C -12.791 7.319 0.426 1.00 . A A . 102 VAL CB 1 1
13 30662 1 1 15 VAL CG1 C -14.192 7.391 -0.167 1.00 . A A . 102 VAL CG1 1 1
13 30663 1 1 15 VAL CG2 C -12.406 5.840 0.461 1.00 . A A . 102 VAL CG2 1 1
13 30664 1 1 15 VAL H H -10.345 6.898 -1.193 1.00 . A A . 102 VAL H 1 1
13 30665 1 1 15 VAL HA H -12.364 9.043 -0.774 1.00 . A A . 102 VAL HA 1 1
13 30666 1 1 15 VAL HB H -12.908 7.659 1.452 1.00 . A A . 102 VAL HB 1 1
13 30667 1 1 15 VAL HG11 H -14.162 7.089 -1.210 1.00 . A A . 102 VAL HG11 1 1
13 30668 1 1 15 VAL HG12 H -14.834 6.707 0.390 1.00 . A A . 102 VAL HG12 1 1
13 30669 1 1 15 VAL HG13 H -14.586 8.405 -0.092 1.00 . A A . 102 VAL HG13 1 1
13 30670 1 1 15 VAL HG21 H -12.563 5.372 -0.503 1.00 . A A . 102 VAL HG21 1 1
13 30671 1 1 15 VAL HG22 H -11.357 5.741 0.694 1.00 . A A . 102 VAL HG22 1 1
13 30672 1 1 15 VAL HG23 H -13.018 5.334 1.208 1.00 . A A . 102 VAL HG23 1 1
13 30673 1 1 15 VAL N N -11.106 7.517 -1.465 1.00 . A A . 102 VAL N 1 1
13 30674 1 1 15 VAL O O -10.779 8.820 1.826 1.00 . A A . 102 VAL O 1 1
13 30675 1 1 16 ASN C C -8.559 11.633 0.210 1.00 . A A . 103 ASN C 1 1
13 30676 1 1 16 ASN CA C -8.636 10.134 0.543 1.00 . A A . 103 ASN CA 1 1
13 30677 1 1 16 ASN CB C -7.385 9.374 0.124 1.00 . A A . 103 ASN CB 1 1
13 30678 1 1 16 ASN CG C -7.051 9.408 -1.352 1.00 . A A . 103 ASN CG 1 1
13 30679 1 1 16 ASN H H -9.778 9.362 -1.056 1.00 . A A . 103 ASN H 1 1
13 30680 1 1 16 ASN HA H -8.704 10.064 1.631 1.00 . A A . 103 ASN HA 1 1
13 30681 1 1 16 ASN HB2 H -6.532 9.784 0.642 1.00 . A A . 103 ASN HB2 1 1
13 30682 1 1 16 ASN HB3 H -7.503 8.335 0.432 1.00 . A A . 103 ASN HB3 1 1
13 30683 1 1 16 ASN HD21 H -5.812 7.869 -1.095 1.00 . A A . 103 ASN HD21 1 1
13 30684 1 1 16 ASN HD22 H -5.964 8.503 -2.751 1.00 . A A . 103 ASN HD22 1 1
13 30685 1 1 16 ASN N N -9.763 9.452 -0.058 1.00 . A A . 103 ASN N 1 1
13 30686 1 1 16 ASN ND2 N -6.226 8.479 -1.781 1.00 . A A . 103 ASN ND2 1 1
13 30687 1 1 16 ASN O O -9.310 12.170 -0.606 1.00 . A A . 103 ASN O 1 1
13 30688 1 1 16 ASN OD1 O -7.504 10.240 -2.115 1.00 . A A . 103 ASN OD1 1 1
13 30689 1 1 17 TYR C C -6.155 14.201 1.528 1.00 . A A . 104 TYR C 1 1
13 30690 1 1 17 TYR CA C -7.431 13.766 0.792 1.00 . A A . 104 TYR CA 1 1
13 30691 1 1 17 TYR CB C -8.663 14.558 1.299 1.00 . A A . 104 TYR CB 1 1
13 30692 1 1 17 TYR CD1 C -8.354 13.886 3.750 1.00 . A A . 104 TYR CD1 1 1
13 30693 1 1 17 TYR CD2 C -9.171 16.121 3.225 1.00 . A A . 104 TYR CD2 1 1
13 30694 1 1 17 TYR CE1 C -8.278 14.232 5.107 1.00 . A A . 104 TYR CE1 1 1
13 30695 1 1 17 TYR CE2 C -9.140 16.459 4.592 1.00 . A A . 104 TYR CE2 1 1
13 30696 1 1 17 TYR CG C -8.743 14.847 2.793 1.00 . A A . 104 TYR CG 1 1
13 30697 1 1 17 TYR CZ C -8.646 15.526 5.531 1.00 . A A . 104 TYR CZ 1 1
13 30698 1 1 17 TYR H H -7.028 11.805 1.527 1.00 . A A . 104 TYR H 1 1
13 30699 1 1 17 TYR HA H -7.300 14.000 -0.262 1.00 . A A . 104 TYR HA 1 1
13 30700 1 1 17 TYR HB2 H -8.638 15.518 0.788 1.00 . A A . 104 TYR HB2 1 1
13 30701 1 1 17 TYR HB3 H -9.590 14.071 0.996 1.00 . A A . 104 TYR HB3 1 1
13 30702 1 1 17 TYR HD1 H -8.031 12.903 3.448 1.00 . A A . 104 TYR HD1 1 1
13 30703 1 1 17 TYR HD2 H -9.495 16.856 2.506 1.00 . A A . 104 TYR HD2 1 1
13 30704 1 1 17 TYR HE1 H -7.907 13.516 5.827 1.00 . A A . 104 TYR HE1 1 1
13 30705 1 1 17 TYR HE2 H -9.446 17.440 4.926 1.00 . A A . 104 TYR HE2 1 1
13 30706 1 1 17 TYR HH H -7.777 15.321 7.238 1.00 . A A . 104 TYR HH 1 1
13 30707 1 1 17 TYR N N -7.641 12.318 0.898 1.00 . A A . 104 TYR N 1 1
13 30708 1 1 17 TYR O O -5.648 13.461 2.364 1.00 . A A . 104 TYR O 1 1
13 30709 1 1 17 TYR OH O -8.463 15.891 6.828 1.00 . A A . 104 TYR OH 1 1
13 30710 1 1 18 THR C C -5.087 17.507 2.258 1.00 . A A . 105 THR C 1 1
13 30711 1 1 18 THR CA C -4.606 16.066 2.030 1.00 . A A . 105 THR CA 1 1
13 30712 1 1 18 THR CB C -3.266 15.976 1.279 1.00 . A A . 105 THR CB 1 1
13 30713 1 1 18 THR CG2 C -2.085 16.573 2.041 1.00 . A A . 105 THR CG2 1 1
13 30714 1 1 18 THR H H -6.026 15.941 0.474 1.00 . A A . 105 THR H 1 1
13 30715 1 1 18 THR HA H -4.509 15.579 2.999 1.00 . A A . 105 THR HA 1 1
13 30716 1 1 18 THR HB H -3.334 16.523 0.347 1.00 . A A . 105 THR HB 1 1
13 30717 1 1 18 THR HG1 H -3.255 14.053 1.665 1.00 . A A . 105 THR HG1 1 1
13 30718 1 1 18 THR HG21 H -2.073 17.642 1.912 1.00 . A A . 105 THR HG21 1 1
13 30719 1 1 18 THR HG22 H -2.156 16.369 3.106 1.00 . A A . 105 THR HG22 1 1
13 30720 1 1 18 THR HG23 H -1.146 16.182 1.646 1.00 . A A . 105 THR HG23 1 1
13 30721 1 1 18 THR N N -5.655 15.406 1.246 1.00 . A A . 105 THR N 1 1
13 30722 1 1 18 THR O O -5.644 18.078 1.320 1.00 . A A . 105 THR O 1 1
13 30723 1 1 18 THR OG1 O -2.992 14.633 0.935 1.00 . A A . 105 THR OG1 1 1
13 30724 1 1 19 PRO C C -4.175 20.445 2.982 1.00 . A A . 106 PRO C 1 1
13 30725 1 1 19 PRO CA C -5.213 19.537 3.661 1.00 . A A . 106 PRO CA 1 1
13 30726 1 1 19 PRO CB C -5.229 19.719 5.185 1.00 . A A . 106 PRO CB 1 1
13 30727 1 1 19 PRO CD C -4.548 17.486 4.716 1.00 . A A . 106 PRO CD 1 1
13 30728 1 1 19 PRO CG C -4.282 18.630 5.690 1.00 . A A . 106 PRO CG 1 1
13 30729 1 1 19 PRO HA H -6.195 19.778 3.256 1.00 . A A . 106 PRO HA 1 1
13 30730 1 1 19 PRO HB2 H -4.889 20.714 5.483 1.00 . A A . 106 PRO HB2 1 1
13 30731 1 1 19 PRO HB3 H -6.235 19.528 5.559 1.00 . A A . 106 PRO HB3 1 1
13 30732 1 1 19 PRO HD2 H -3.667 16.857 4.632 1.00 . A A . 106 PRO HD2 1 1
13 30733 1 1 19 PRO HD3 H -5.388 16.891 5.075 1.00 . A A . 106 PRO HD3 1 1
13 30734 1 1 19 PRO HG2 H -3.246 18.957 5.594 1.00 . A A . 106 PRO HG2 1 1
13 30735 1 1 19 PRO HG3 H -4.508 18.340 6.718 1.00 . A A . 106 PRO HG3 1 1
13 30736 1 1 19 PRO N N -4.920 18.114 3.454 1.00 . A A . 106 PRO N 1 1
13 30737 1 1 19 PRO O O -4.458 21.609 2.697 1.00 . A A . 106 PRO O 1 1
13 30738 1 1 20 ASP C C -1.621 20.358 0.618 1.00 . A A . 107 ASP C 1 1
13 30739 1 1 20 ASP CA C -1.807 20.526 2.144 1.00 . A A . 107 ASP CA 1 1
13 30740 1 1 20 ASP CB C -0.615 19.961 2.920 1.00 . A A . 107 ASP CB 1 1
13 30741 1 1 20 ASP CG C 0.041 21.062 3.745 1.00 . A A . 107 ASP CG 1 1
13 30742 1 1 20 ASP H H -2.810 18.976 3.095 1.00 . A A . 107 ASP H 1 1
13 30743 1 1 20 ASP HA H -1.810 21.593 2.337 1.00 . A A . 107 ASP HA 1 1
13 30744 1 1 20 ASP HB2 H -0.902 19.142 3.579 1.00 . A A . 107 ASP HB2 1 1
13 30745 1 1 20 ASP HB3 H 0.106 19.563 2.210 1.00 . A A . 107 ASP HB3 1 1
13 30746 1 1 20 ASP N N -2.989 19.888 2.702 1.00 . A A . 107 ASP N 1 1
13 30747 1 1 20 ASP O O -0.954 21.184 -0.009 1.00 . A A . 107 ASP O 1 1
13 30748 1 1 20 ASP OD1 O -0.379 21.337 4.891 1.00 . A A . 107 ASP OD1 1 1
13 30749 1 1 20 ASP OD2 O 0.984 21.665 3.198 1.00 . A A . 107 ASP OD2 1 1
13 30750 1 1 21 LEU C C -3.565 18.988 -2.021 1.00 . A A . 108 LEU C 1 1
13 30751 1 1 21 LEU CA C -2.135 19.077 -1.440 1.00 . A A . 108 LEU CA 1 1
13 30752 1 1 21 LEU CB C -1.427 17.745 -1.745 1.00 . A A . 108 LEU CB 1 1
13 30753 1 1 21 LEU CD1 C 0.458 16.138 -1.626 1.00 . A A . 108 LEU CD1 1 1
13 30754 1 1 21 LEU CD2 C 0.973 18.584 -1.846 1.00 . A A . 108 LEU CD2 1 1
13 30755 1 1 21 LEU CG C 0.012 17.552 -1.234 1.00 . A A . 108 LEU CG 1 1
13 30756 1 1 21 LEU H H -2.894 18.764 0.496 1.00 . A A . 108 LEU H 1 1
13 30757 1 1 21 LEU HA H -1.567 19.890 -1.894 1.00 . A A . 108 LEU HA 1 1
13 30758 1 1 21 LEU HB2 H -2.051 16.930 -1.377 1.00 . A A . 108 LEU HB2 1 1
13 30759 1 1 21 LEU HB3 H -1.411 17.652 -2.828 1.00 . A A . 108 LEU HB3 1 1
13 30760 1 1 21 LEU HD11 H 0.377 15.995 -2.702 1.00 . A A . 108 LEU HD11 1 1
13 30761 1 1 21 LEU HD12 H 1.489 15.977 -1.336 1.00 . A A . 108 LEU HD12 1 1
13 30762 1 1 21 LEU HD13 H -0.167 15.406 -1.117 1.00 . A A . 108 LEU HD13 1 1
13 30763 1 1 21 LEU HD21 H 0.944 18.533 -2.936 1.00 . A A . 108 LEU HD21 1 1
13 30764 1 1 21 LEU HD22 H 0.699 19.587 -1.528 1.00 . A A . 108 LEU HD22 1 1
13 30765 1 1 21 LEU HD23 H 1.986 18.385 -1.505 1.00 . A A . 108 LEU HD23 1 1
13 30766 1 1 21 LEU HG H 0.032 17.639 -0.145 1.00 . A A . 108 LEU HG 1 1
13 30767 1 1 21 LEU N N -2.216 19.327 -0.001 1.00 . A A . 108 LEU N 1 1
13 30768 1 1 21 LEU O O -4.456 18.508 -1.314 1.00 . A A . 108 LEU O 1 1
13 30769 1 1 22 PRO C C -5.539 17.780 -4.139 1.00 . A A . 109 PRO C 1 1
13 30770 1 1 22 PRO CA C -5.097 19.233 -3.931 1.00 . A A . 109 PRO CA 1 1
13 30771 1 1 22 PRO CB C -4.975 19.996 -5.258 1.00 . A A . 109 PRO CB 1 1
13 30772 1 1 22 PRO CD C -2.826 19.926 -4.230 1.00 . A A . 109 PRO CD 1 1
13 30773 1 1 22 PRO CG C -3.493 19.893 -5.606 1.00 . A A . 109 PRO CG 1 1
13 30774 1 1 22 PRO HA H -5.830 19.732 -3.296 1.00 . A A . 109 PRO HA 1 1
13 30775 1 1 22 PRO HB2 H -5.602 19.568 -6.041 1.00 . A A . 109 PRO HB2 1 1
13 30776 1 1 22 PRO HB3 H -5.237 21.041 -5.092 1.00 . A A . 109 PRO HB3 1 1
13 30777 1 1 22 PRO HD2 H -1.881 19.377 -4.256 1.00 . A A . 109 PRO HD2 1 1
13 30778 1 1 22 PRO HD3 H -2.632 20.960 -3.941 1.00 . A A . 109 PRO HD3 1 1
13 30779 1 1 22 PRO HG2 H -3.297 18.932 -6.085 1.00 . A A . 109 PRO HG2 1 1
13 30780 1 1 22 PRO HG3 H -3.166 20.725 -6.236 1.00 . A A . 109 PRO HG3 1 1
13 30781 1 1 22 PRO N N -3.790 19.347 -3.301 1.00 . A A . 109 PRO N 1 1
13 30782 1 1 22 PRO O O -4.743 16.827 -4.113 1.00 . A A . 109 PRO O 1 1
13 30783 1 1 23 LYS C C -6.550 15.704 -5.929 1.00 . A A . 110 LYS C 1 1
13 30784 1 1 23 LYS CA C -7.394 16.336 -4.826 1.00 . A A . 110 LYS CA 1 1
13 30785 1 1 23 LYS CB C -8.859 16.500 -5.262 1.00 . A A . 110 LYS CB 1 1
13 30786 1 1 23 LYS CD C -10.317 16.282 -3.169 1.00 . A A . 110 LYS CD 1 1
13 30787 1 1 23 LYS CE C -9.247 16.431 -2.077 1.00 . A A . 110 LYS CE 1 1
13 30788 1 1 23 LYS CG C -9.788 15.600 -4.440 1.00 . A A . 110 LYS CG 1 1
13 30789 1 1 23 LYS H H -7.435 18.436 -4.419 1.00 . A A . 110 LYS H 1 1
13 30790 1 1 23 LYS HA H -7.335 15.619 -4.004 1.00 . A A . 110 LYS HA 1 1
13 30791 1 1 23 LYS HB2 H -9.188 17.537 -5.208 1.00 . A A . 110 LYS HB2 1 1
13 30792 1 1 23 LYS HB3 H -8.962 16.190 -6.297 1.00 . A A . 110 LYS HB3 1 1
13 30793 1 1 23 LYS HD2 H -10.724 17.260 -3.434 1.00 . A A . 110 LYS HD2 1 1
13 30794 1 1 23 LYS HD3 H -11.135 15.681 -2.765 1.00 . A A . 110 LYS HD3 1 1
13 30795 1 1 23 LYS HE2 H -9.067 15.442 -1.633 1.00 . A A . 110 LYS HE2 1 1
13 30796 1 1 23 LYS HE3 H -8.312 16.767 -2.533 1.00 . A A . 110 LYS HE3 1 1
13 30797 1 1 23 LYS HG2 H -10.650 15.335 -5.053 1.00 . A A . 110 LYS HG2 1 1
13 30798 1 1 23 LYS HG3 H -9.245 14.691 -4.178 1.00 . A A . 110 LYS HG3 1 1
13 30799 1 1 23 LYS HZ1 H -9.778 18.336 -1.426 1.00 . A A . 110 LYS HZ1 1 1
13 30800 1 1 23 LYS HZ2 H -10.570 17.117 -0.639 1.00 . A A . 110 LYS HZ2 1 1
13 30801 1 1 23 LYS HZ3 H -8.984 17.478 -0.300 1.00 . A A . 110 LYS HZ3 1 1
13 30802 1 1 23 LYS N N -6.837 17.623 -4.421 1.00 . A A . 110 LYS N 1 1
13 30803 1 1 23 LYS NZ N -9.678 17.398 -1.031 1.00 . A A . 110 LYS NZ 1 1
13 30804 1 1 23 LYS O O -6.014 14.619 -5.754 1.00 . A A . 110 LYS O 1 1
13 30805 1 1 24 ASP C C -4.064 15.399 -7.771 1.00 . A A . 111 ASP C 1 1
13 30806 1 1 24 ASP CA C -5.446 15.987 -8.139 1.00 . A A . 111 ASP CA 1 1
13 30807 1 1 24 ASP CB C -5.255 17.166 -9.113 1.00 . A A . 111 ASP CB 1 1
13 30808 1 1 24 ASP CG C -6.529 17.939 -9.531 1.00 . A A . 111 ASP CG 1 1
13 30809 1 1 24 ASP H H -6.504 17.427 -6.984 1.00 . A A . 111 ASP H 1 1
13 30810 1 1 24 ASP HA H -6.011 15.215 -8.662 1.00 . A A . 111 ASP HA 1 1
13 30811 1 1 24 ASP HB2 H -4.583 17.880 -8.624 1.00 . A A . 111 ASP HB2 1 1
13 30812 1 1 24 ASP HB3 H -4.715 16.813 -9.994 1.00 . A A . 111 ASP HB3 1 1
13 30813 1 1 24 ASP N N -6.199 16.469 -6.964 1.00 . A A . 111 ASP N 1 1
13 30814 1 1 24 ASP O O -3.500 14.600 -8.525 1.00 . A A . 111 ASP O 1 1
13 30815 1 1 24 ASP OD1 O -7.652 17.351 -9.706 1.00 . A A . 111 ASP OD1 1 1
13 30816 1 1 24 ASP OD2 O -6.463 19.166 -9.707 1.00 . A A . 111 ASP OD2 1 1
13 30817 1 1 25 ALA C C -2.411 13.889 -5.500 1.00 . A A . 112 ALA C 1 1
13 30818 1 1 25 ALA CA C -2.260 15.290 -6.102 1.00 . A A . 112 ALA CA 1 1
13 30819 1 1 25 ALA CB C -1.724 16.294 -5.082 1.00 . A A . 112 ALA CB 1 1
13 30820 1 1 25 ALA H H -4.169 16.240 -5.950 1.00 . A A . 112 ALA H 1 1
13 30821 1 1 25 ALA HA H -1.561 15.224 -6.940 1.00 . A A . 112 ALA HA 1 1
13 30822 1 1 25 ALA HB1 H -1.708 17.294 -5.512 1.00 . A A . 112 ALA HB1 1 1
13 30823 1 1 25 ALA HB2 H -2.352 16.282 -4.192 1.00 . A A . 112 ALA HB2 1 1
13 30824 1 1 25 ALA HB3 H -0.711 16.021 -4.788 1.00 . A A . 112 ALA HB3 1 1
13 30825 1 1 25 ALA N N -3.538 15.766 -6.591 1.00 . A A . 112 ALA N 1 1
13 30826 1 1 25 ALA O O -1.586 13.028 -5.833 1.00 . A A . 112 ALA O 1 1
13 30827 1 1 26 VAL C C -4.428 11.434 -5.073 1.00 . A A . 113 VAL C 1 1
13 30828 1 1 26 VAL CA C -3.718 12.369 -4.078 1.00 . A A . 113 VAL CA 1 1
13 30829 1 1 26 VAL CB C -4.450 12.457 -2.727 1.00 . A A . 113 VAL CB 1 1
13 30830 1 1 26 VAL CG1 C -5.903 12.935 -2.783 1.00 . A A . 113 VAL CG1 1 1
13 30831 1 1 26 VAL CG2 C -4.311 11.124 -1.994 1.00 . A A . 113 VAL CG2 1 1
13 30832 1 1 26 VAL H H -4.030 14.496 -4.426 1.00 . A A . 113 VAL H 1 1
13 30833 1 1 26 VAL HA H -2.753 11.915 -3.857 1.00 . A A . 113 VAL HA 1 1
13 30834 1 1 26 VAL HB H -3.936 13.183 -2.110 1.00 . A A . 113 VAL HB 1 1
13 30835 1 1 26 VAL HG11 H -6.499 12.279 -3.409 1.00 . A A . 113 VAL HG11 1 1
13 30836 1 1 26 VAL HG12 H -6.315 12.916 -1.776 1.00 . A A . 113 VAL HG12 1 1
13 30837 1 1 26 VAL HG13 H -5.940 13.956 -3.164 1.00 . A A . 113 VAL HG13 1 1
13 30838 1 1 26 VAL HG21 H -4.668 10.321 -2.628 1.00 . A A . 113 VAL HG21 1 1
13 30839 1 1 26 VAL HG22 H -3.265 10.937 -1.754 1.00 . A A . 113 VAL HG22 1 1
13 30840 1 1 26 VAL HG23 H -4.889 11.156 -1.072 1.00 . A A . 113 VAL HG23 1 1
13 30841 1 1 26 VAL N N -3.423 13.702 -4.640 1.00 . A A . 113 VAL N 1 1
13 30842 1 1 26 VAL O O -3.982 10.294 -5.234 1.00 . A A . 113 VAL O 1 1
13 30843 1 1 27 ASP C C -5.188 10.611 -7.862 1.00 . A A . 114 ASP C 1 1
13 30844 1 1 27 ASP CA C -6.165 11.193 -6.852 1.00 . A A . 114 ASP CA 1 1
13 30845 1 1 27 ASP CB C -7.116 12.126 -7.616 1.00 . A A . 114 ASP CB 1 1
13 30846 1 1 27 ASP CG C -8.372 12.523 -6.848 1.00 . A A . 114 ASP CG 1 1
13 30847 1 1 27 ASP H H -5.837 12.824 -5.547 1.00 . A A . 114 ASP H 1 1
13 30848 1 1 27 ASP HA H -6.732 10.374 -6.409 1.00 . A A . 114 ASP HA 1 1
13 30849 1 1 27 ASP HB2 H -6.581 13.026 -7.904 1.00 . A A . 114 ASP HB2 1 1
13 30850 1 1 27 ASP HB3 H -7.421 11.627 -8.538 1.00 . A A . 114 ASP HB3 1 1
13 30851 1 1 27 ASP N N -5.448 11.914 -5.800 1.00 . A A . 114 ASP N 1 1
13 30852 1 1 27 ASP O O -5.264 9.427 -8.176 1.00 . A A . 114 ASP O 1 1
13 30853 1 1 27 ASP OD1 O -8.265 12.840 -5.651 1.00 . A A . 114 ASP OD1 1 1
13 30854 1 1 27 ASP OD2 O -9.453 12.589 -7.481 1.00 . A A . 114 ASP OD2 1 1
13 30855 1 1 28 SER C C -2.175 10.026 -8.661 1.00 . A A . 115 SER C 1 1
13 30856 1 1 28 SER CA C -3.235 10.938 -9.291 1.00 . A A . 115 SER CA 1 1
13 30857 1 1 28 SER CB C -2.486 12.065 -10.021 1.00 . A A . 115 SER CB 1 1
13 30858 1 1 28 SER H H -4.255 12.405 -8.100 1.00 . A A . 115 SER H 1 1
13 30859 1 1 28 SER HA H -3.774 10.353 -10.031 1.00 . A A . 115 SER HA 1 1
13 30860 1 1 28 SER HB2 H -1.909 12.639 -9.289 1.00 . A A . 115 SER HB2 1 1
13 30861 1 1 28 SER HB3 H -1.794 11.609 -10.735 1.00 . A A . 115 SER HB3 1 1
13 30862 1 1 28 SER HG H -3.620 13.635 -10.117 1.00 . A A . 115 SER HG 1 1
13 30863 1 1 28 SER N N -4.241 11.423 -8.344 1.00 . A A . 115 SER N 1 1
13 30864 1 1 28 SER O O -1.698 9.140 -9.359 1.00 . A A . 115 SER O 1 1
13 30865 1 1 28 SER OG O -3.346 12.936 -10.734 1.00 . A A . 115 SER OG 1 1
13 30866 1 1 29 ALA C C -1.437 7.843 -6.618 1.00 . A A . 116 ALA C 1 1
13 30867 1 1 29 ALA CA C -0.856 9.261 -6.718 1.00 . A A . 116 ALA CA 1 1
13 30868 1 1 29 ALA CB C -0.507 9.826 -5.332 1.00 . A A . 116 ALA CB 1 1
13 30869 1 1 29 ALA H H -2.194 10.924 -6.828 1.00 . A A . 116 ALA H 1 1
13 30870 1 1 29 ALA HA H 0.043 9.181 -7.326 1.00 . A A . 116 ALA HA 1 1
13 30871 1 1 29 ALA HB1 H -0.095 10.827 -5.416 1.00 . A A . 116 ALA HB1 1 1
13 30872 1 1 29 ALA HB2 H -1.395 9.873 -4.701 1.00 . A A . 116 ALA HB2 1 1
13 30873 1 1 29 ALA HB3 H 0.218 9.173 -4.853 1.00 . A A . 116 ALA HB3 1 1
13 30874 1 1 29 ALA N N -1.791 10.180 -7.381 1.00 . A A . 116 ALA N 1 1
13 30875 1 1 29 ALA O O -0.759 6.857 -6.922 1.00 . A A . 116 ALA O 1 1
13 30876 1 1 30 VAL C C -3.684 6.083 -7.743 1.00 . A A . 117 VAL C 1 1
13 30877 1 1 30 VAL CA C -3.496 6.538 -6.296 1.00 . A A . 117 VAL CA 1 1
13 30878 1 1 30 VAL CB C -4.813 6.656 -5.509 1.00 . A A . 117 VAL CB 1 1
13 30879 1 1 30 VAL CG1 C -5.701 5.411 -5.661 1.00 . A A . 117 VAL CG1 1 1
13 30880 1 1 30 VAL CG2 C -4.477 6.828 -4.021 1.00 . A A . 117 VAL CG2 1 1
13 30881 1 1 30 VAL H H -3.171 8.640 -5.984 1.00 . A A . 117 VAL H 1 1
13 30882 1 1 30 VAL HA H -2.910 5.754 -5.811 1.00 . A A . 117 VAL HA 1 1
13 30883 1 1 30 VAL HB H -5.370 7.528 -5.851 1.00 . A A . 117 VAL HB 1 1
13 30884 1 1 30 VAL HG11 H -5.122 4.512 -5.447 1.00 . A A . 117 VAL HG11 1 1
13 30885 1 1 30 VAL HG12 H -6.543 5.460 -4.970 1.00 . A A . 117 VAL HG12 1 1
13 30886 1 1 30 VAL HG13 H -6.100 5.368 -6.672 1.00 . A A . 117 VAL HG13 1 1
13 30887 1 1 30 VAL HG21 H -3.845 6.010 -3.673 1.00 . A A . 117 VAL HG21 1 1
13 30888 1 1 30 VAL HG22 H -3.969 7.778 -3.849 1.00 . A A . 117 VAL HG22 1 1
13 30889 1 1 30 VAL HG23 H -5.402 6.819 -3.455 1.00 . A A . 117 VAL HG23 1 1
13 30890 1 1 30 VAL N N -2.711 7.769 -6.244 1.00 . A A . 117 VAL N 1 1
13 30891 1 1 30 VAL O O -3.140 5.032 -8.053 1.00 . A A . 117 VAL O 1 1
13 30892 1 1 31 GLU C C -3.365 5.871 -10.670 1.00 . A A . 118 GLU C 1 1
13 30893 1 1 31 GLU CA C -4.609 6.474 -10.034 1.00 . A A . 118 GLU CA 1 1
13 30894 1 1 31 GLU CB C -5.026 7.700 -10.862 1.00 . A A . 118 GLU CB 1 1
13 30895 1 1 31 GLU CD C -5.191 8.657 -13.223 1.00 . A A . 118 GLU CD 1 1
13 30896 1 1 31 GLU CG C -5.083 7.397 -12.381 1.00 . A A . 118 GLU CG 1 1
13 30897 1 1 31 GLU H H -4.754 7.716 -8.300 1.00 . A A . 118 GLU H 1 1
13 30898 1 1 31 GLU HA H -5.404 5.730 -10.078 1.00 . A A . 118 GLU HA 1 1
13 30899 1 1 31 GLU HB2 H -5.999 8.054 -10.527 1.00 . A A . 118 GLU HB2 1 1
13 30900 1 1 31 GLU HB3 H -4.288 8.479 -10.688 1.00 . A A . 118 GLU HB3 1 1
13 30901 1 1 31 GLU HG2 H -4.167 6.895 -12.713 1.00 . A A . 118 GLU HG2 1 1
13 30902 1 1 31 GLU HG3 H -5.930 6.742 -12.590 1.00 . A A . 118 GLU HG3 1 1
13 30903 1 1 31 GLU N N -4.370 6.832 -8.621 1.00 . A A . 118 GLU N 1 1
13 30904 1 1 31 GLU O O -3.418 4.779 -11.225 1.00 . A A . 118 GLU O 1 1
13 30905 1 1 31 GLU OE1 O -4.128 9.174 -13.629 1.00 . A A . 118 GLU OE1 1 1
13 30906 1 1 31 GLU OE2 O -6.311 9.091 -13.567 1.00 . A A . 118 GLU OE2 1 1
13 30907 1 1 32 LYS C C -0.560 4.790 -10.670 1.00 . A A . 119 LYS C 1 1
13 30908 1 1 32 LYS CA C -0.992 6.164 -11.214 1.00 . A A . 119 LYS CA 1 1
13 30909 1 1 32 LYS CB C 0.044 7.273 -11.016 1.00 . A A . 119 LYS CB 1 1
13 30910 1 1 32 LYS CD C 1.918 5.997 -12.137 1.00 . A A . 119 LYS CD 1 1
13 30911 1 1 32 LYS CE C 3.191 6.228 -12.938 1.00 . A A . 119 LYS CE 1 1
13 30912 1 1 32 LYS CG C 1.147 7.300 -12.063 1.00 . A A . 119 LYS CG 1 1
13 30913 1 1 32 LYS H H -2.271 7.483 -10.153 1.00 . A A . 119 LYS H 1 1
13 30914 1 1 32 LYS HA H -1.163 6.076 -12.278 1.00 . A A . 119 LYS HA 1 1
13 30915 1 1 32 LYS HB2 H -0.440 8.234 -11.147 1.00 . A A . 119 LYS HB2 1 1
13 30916 1 1 32 LYS HB3 H 0.459 7.218 -10.008 1.00 . A A . 119 LYS HB3 1 1
13 30917 1 1 32 LYS HD2 H 2.163 5.658 -11.127 1.00 . A A . 119 LYS HD2 1 1
13 30918 1 1 32 LYS HD3 H 1.286 5.266 -12.636 1.00 . A A . 119 LYS HD3 1 1
13 30919 1 1 32 LYS HE2 H 3.607 7.210 -12.681 1.00 . A A . 119 LYS HE2 1 1
13 30920 1 1 32 LYS HE3 H 3.903 5.458 -12.649 1.00 . A A . 119 LYS HE3 1 1
13 30921 1 1 32 LYS HG2 H 0.701 7.493 -13.040 1.00 . A A . 119 LYS HG2 1 1
13 30922 1 1 32 LYS HG3 H 1.828 8.110 -11.809 1.00 . A A . 119 LYS HG3 1 1
13 30923 1 1 32 LYS HZ1 H 2.646 5.203 -14.636 1.00 . A A . 119 LYS HZ1 1 1
13 30924 1 1 32 LYS HZ2 H 2.311 6.841 -14.735 1.00 . A A . 119 LYS HZ2 1 1
13 30925 1 1 32 LYS HZ3 H 3.833 6.268 -14.883 1.00 . A A . 119 LYS HZ3 1 1
13 30926 1 1 32 LYS N N -2.244 6.587 -10.618 1.00 . A A . 119 LYS N 1 1
13 30927 1 1 32 LYS NZ N 2.951 6.133 -14.392 1.00 . A A . 119 LYS NZ 1 1
13 30928 1 1 32 LYS O O -0.296 3.883 -11.467 1.00 . A A . 119 LYS O 1 1
13 30929 1 1 33 ALA C C -1.345 2.202 -9.230 1.00 . A A . 120 ALA C 1 1
13 30930 1 1 33 ALA CA C -0.313 3.259 -8.794 1.00 . A A . 120 ALA CA 1 1
13 30931 1 1 33 ALA CB C -0.166 3.376 -7.286 1.00 . A A . 120 ALA CB 1 1
13 30932 1 1 33 ALA H H -0.860 5.334 -8.733 1.00 . A A . 120 ALA H 1 1
13 30933 1 1 33 ALA HA H 0.644 2.911 -9.186 1.00 . A A . 120 ALA HA 1 1
13 30934 1 1 33 ALA HB1 H 0.695 4.008 -7.062 1.00 . A A . 120 ALA HB1 1 1
13 30935 1 1 33 ALA HB2 H -1.060 3.818 -6.854 1.00 . A A . 120 ALA HB2 1 1
13 30936 1 1 33 ALA HB3 H -0.010 2.374 -6.889 1.00 . A A . 120 ALA HB3 1 1
13 30937 1 1 33 ALA N N -0.569 4.585 -9.351 1.00 . A A . 120 ALA N 1 1
13 30938 1 1 33 ALA O O -0.931 1.150 -9.718 1.00 . A A . 120 ALA O 1 1
13 30939 1 1 34 LEU C C -3.470 1.123 -11.042 1.00 . A A . 121 LEU C 1 1
13 30940 1 1 34 LEU CA C -3.743 1.602 -9.615 1.00 . A A . 121 LEU CA 1 1
13 30941 1 1 34 LEU CB C -5.119 2.324 -9.622 1.00 . A A . 121 LEU CB 1 1
13 30942 1 1 34 LEU CD1 C -7.154 3.267 -8.501 1.00 . A A . 121 LEU CD1 1 1
13 30943 1 1 34 LEU CD2 C -5.352 2.123 -7.090 1.00 . A A . 121 LEU CD2 1 1
13 30944 1 1 34 LEU CG C -5.661 2.957 -8.332 1.00 . A A . 121 LEU CG 1 1
13 30945 1 1 34 LEU H H -2.914 3.374 -8.731 1.00 . A A . 121 LEU H 1 1
13 30946 1 1 34 LEU HA H -3.806 0.710 -8.992 1.00 . A A . 121 LEU HA 1 1
13 30947 1 1 34 LEU HB2 H -5.107 3.117 -10.369 1.00 . A A . 121 LEU HB2 1 1
13 30948 1 1 34 LEU HB3 H -5.846 1.581 -9.958 1.00 . A A . 121 LEU HB3 1 1
13 30949 1 1 34 LEU HD11 H -7.700 2.366 -8.759 1.00 . A A . 121 LEU HD11 1 1
13 30950 1 1 34 LEU HD12 H -7.560 3.684 -7.580 1.00 . A A . 121 LEU HD12 1 1
13 30951 1 1 34 LEU HD13 H -7.284 3.995 -9.302 1.00 . A A . 121 LEU HD13 1 1
13 30952 1 1 34 LEU HD21 H -5.466 1.072 -7.318 1.00 . A A . 121 LEU HD21 1 1
13 30953 1 1 34 LEU HD22 H -4.320 2.300 -6.796 1.00 . A A . 121 LEU HD22 1 1
13 30954 1 1 34 LEU HD23 H -6.007 2.401 -6.264 1.00 . A A . 121 LEU HD23 1 1
13 30955 1 1 34 LEU HG H -5.187 3.915 -8.201 1.00 . A A . 121 LEU HG 1 1
13 30956 1 1 34 LEU N N -2.657 2.483 -9.137 1.00 . A A . 121 LEU N 1 1
13 30957 1 1 34 LEU O O -3.435 -0.071 -11.340 1.00 . A A . 121 LEU O 1 1
13 30958 1 1 35 LYS C C -1.739 1.117 -13.701 1.00 . A A . 122 LYS C 1 1
13 30959 1 1 35 LYS CA C -3.066 1.809 -13.371 1.00 . A A . 122 LYS CA 1 1
13 30960 1 1 35 LYS CB C -3.267 3.102 -14.191 1.00 . A A . 122 LYS CB 1 1
13 30961 1 1 35 LYS CD C -2.192 5.173 -15.216 1.00 . A A . 122 LYS CD 1 1
13 30962 1 1 35 LYS CE C -1.638 4.696 -16.561 1.00 . A A . 122 LYS CE 1 1
13 30963 1 1 35 LYS CG C -2.064 4.053 -14.185 1.00 . A A . 122 LYS CG 1 1
13 30964 1 1 35 LYS H H -3.251 3.049 -11.645 1.00 . A A . 122 LYS H 1 1
13 30965 1 1 35 LYS HA H -3.855 1.115 -13.661 1.00 . A A . 122 LYS HA 1 1
13 30966 1 1 35 LYS HB2 H -3.493 2.820 -15.220 1.00 . A A . 122 LYS HB2 1 1
13 30967 1 1 35 LYS HB3 H -4.120 3.653 -13.786 1.00 . A A . 122 LYS HB3 1 1
13 30968 1 1 35 LYS HD2 H -3.228 5.502 -15.308 1.00 . A A . 122 LYS HD2 1 1
13 30969 1 1 35 LYS HD3 H -1.598 6.017 -14.874 1.00 . A A . 122 LYS HD3 1 1
13 30970 1 1 35 LYS HE2 H -0.613 4.328 -16.413 1.00 . A A . 122 LYS HE2 1 1
13 30971 1 1 35 LYS HE3 H -2.239 3.870 -16.942 1.00 . A A . 122 LYS HE3 1 1
13 30972 1 1 35 LYS HG2 H -2.018 4.493 -13.204 1.00 . A A . 122 LYS HG2 1 1
13 30973 1 1 35 LYS HG3 H -1.129 3.525 -14.374 1.00 . A A . 122 LYS HG3 1 1
13 30974 1 1 35 LYS HZ1 H -2.555 6.133 -17.757 1.00 . A A . 122 LYS HZ1 1 1
13 30975 1 1 35 LYS HZ2 H -1.056 6.567 -17.177 1.00 . A A . 122 LYS HZ2 1 1
13 30976 1 1 35 LYS HZ3 H -1.181 5.491 -18.395 1.00 . A A . 122 LYS HZ3 1 1
13 30977 1 1 35 LYS N N -3.219 2.078 -11.944 1.00 . A A . 122 LYS N 1 1
13 30978 1 1 35 LYS NZ N -1.623 5.802 -17.534 1.00 . A A . 122 LYS NZ 1 1
13 30979 1 1 35 LYS O O -1.683 0.396 -14.688 1.00 . A A . 122 LYS O 1 1
13 30980 1 1 36 VAL C C 0.530 -0.782 -12.872 1.00 . A A . 123 VAL C 1 1
13 30981 1 1 36 VAL CA C 0.636 0.721 -13.138 1.00 . A A . 123 VAL CA 1 1
13 30982 1 1 36 VAL CB C 1.738 1.438 -12.317 1.00 . A A . 123 VAL CB 1 1
13 30983 1 1 36 VAL CG1 C 2.907 0.539 -11.875 1.00 . A A . 123 VAL CG1 1 1
13 30984 1 1 36 VAL CG2 C 2.310 2.589 -13.163 1.00 . A A . 123 VAL CG2 1 1
13 30985 1 1 36 VAL H H -0.803 1.946 -12.107 1.00 . A A . 123 VAL H 1 1
13 30986 1 1 36 VAL HA H 0.881 0.835 -14.196 1.00 . A A . 123 VAL HA 1 1
13 30987 1 1 36 VAL HB H 1.296 1.877 -11.420 1.00 . A A . 123 VAL HB 1 1
13 30988 1 1 36 VAL HG11 H 3.362 0.057 -12.741 1.00 . A A . 123 VAL HG11 1 1
13 30989 1 1 36 VAL HG12 H 3.662 1.137 -11.362 1.00 . A A . 123 VAL HG12 1 1
13 30990 1 1 36 VAL HG13 H 2.551 -0.224 -11.181 1.00 . A A . 123 VAL HG13 1 1
13 30991 1 1 36 VAL HG21 H 2.867 2.192 -14.014 1.00 . A A . 123 VAL HG21 1 1
13 30992 1 1 36 VAL HG22 H 1.501 3.212 -13.541 1.00 . A A . 123 VAL HG22 1 1
13 30993 1 1 36 VAL HG23 H 2.980 3.200 -12.556 1.00 . A A . 123 VAL HG23 1 1
13 30994 1 1 36 VAL N N -0.681 1.343 -12.917 1.00 . A A . 123 VAL N 1 1
13 30995 1 1 36 VAL O O 1.100 -1.574 -13.629 1.00 . A A . 123 VAL O 1 1
13 30996 1 1 37 TRP C C -1.395 -3.020 -12.998 1.00 . A A . 124 TRP C 1 1
13 30997 1 1 37 TRP CA C -0.644 -2.589 -11.741 1.00 . A A . 124 TRP CA 1 1
13 30998 1 1 37 TRP CB C -1.409 -2.868 -10.445 1.00 . A A . 124 TRP CB 1 1
13 30999 1 1 37 TRP CD1 C -0.690 -1.874 -8.228 1.00 . A A . 124 TRP CD1 1 1
13 31000 1 1 37 TRP CD2 C 0.661 -3.534 -8.914 1.00 . A A . 124 TRP CD2 1 1
13 31001 1 1 37 TRP CE2 C 1.198 -3.031 -7.693 1.00 . A A . 124 TRP CE2 1 1
13 31002 1 1 37 TRP CE3 C 1.376 -4.575 -9.551 1.00 . A A . 124 TRP CE3 1 1
13 31003 1 1 37 TRP CG C -0.544 -2.769 -9.230 1.00 . A A . 124 TRP CG 1 1
13 31004 1 1 37 TRP CH2 C 3.079 -4.551 -7.809 1.00 . A A . 124 TRP CH2 1 1
13 31005 1 1 37 TRP CZ2 C 2.385 -3.526 -7.142 1.00 . A A . 124 TRP CZ2 1 1
13 31006 1 1 37 TRP CZ3 C 2.570 -5.080 -9.006 1.00 . A A . 124 TRP CZ3 1 1
13 31007 1 1 37 TRP H H -0.712 -0.509 -11.254 1.00 . A A . 124 TRP H 1 1
13 31008 1 1 37 TRP HA H 0.273 -3.173 -11.709 1.00 . A A . 124 TRP HA 1 1
13 31009 1 1 37 TRP HB2 H -2.255 -2.189 -10.349 1.00 . A A . 124 TRP HB2 1 1
13 31010 1 1 37 TRP HB3 H -1.798 -3.888 -10.485 1.00 . A A . 124 TRP HB3 1 1
13 31011 1 1 37 TRP HD1 H -1.469 -1.123 -8.186 1.00 . A A . 124 TRP HD1 1 1
13 31012 1 1 37 TRP HE1 H 0.433 -1.452 -6.487 1.00 . A A . 124 TRP HE1 1 1
13 31013 1 1 37 TRP HE3 H 1.015 -4.975 -10.485 1.00 . A A . 124 TRP HE3 1 1
13 31014 1 1 37 TRP HH2 H 4.009 -4.925 -7.411 1.00 . A A . 124 TRP HH2 1 1
13 31015 1 1 37 TRP HZ2 H 2.764 -3.107 -6.225 1.00 . A A . 124 TRP HZ2 1 1
13 31016 1 1 37 TRP HZ3 H 3.108 -5.866 -9.518 1.00 . A A . 124 TRP HZ3 1 1
13 31017 1 1 37 TRP N N -0.276 -1.185 -11.873 1.00 . A A . 124 TRP N 1 1
13 31018 1 1 37 TRP NE1 N 0.325 -2.036 -7.307 1.00 . A A . 124 TRP NE1 1 1
13 31019 1 1 37 TRP O O -0.867 -3.838 -13.730 1.00 . A A . 124 TRP O 1 1
13 31020 1 1 38 GLU C C -2.503 -2.823 -15.853 1.00 . A A . 125 GLU C 1 1
13 31021 1 1 38 GLU CA C -3.307 -2.749 -14.532 1.00 . A A . 125 GLU CA 1 1
13 31022 1 1 38 GLU CB C -4.479 -1.761 -14.633 1.00 . A A . 125 GLU CB 1 1
13 31023 1 1 38 GLU CD C -6.757 -1.261 -15.614 1.00 . A A . 125 GLU CD 1 1
13 31024 1 1 38 GLU CG C -5.600 -2.257 -15.550 1.00 . A A . 125 GLU CG 1 1
13 31025 1 1 38 GLU H H -2.920 -1.745 -12.686 1.00 . A A . 125 GLU H 1 1
13 31026 1 1 38 GLU HA H -3.713 -3.744 -14.371 1.00 . A A . 125 GLU HA 1 1
13 31027 1 1 38 GLU HB2 H -4.885 -1.602 -13.634 1.00 . A A . 125 GLU HB2 1 1
13 31028 1 1 38 GLU HB3 H -4.105 -0.809 -15.009 1.00 . A A . 125 GLU HB3 1 1
13 31029 1 1 38 GLU HG2 H -5.204 -2.417 -16.553 1.00 . A A . 125 GLU HG2 1 1
13 31030 1 1 38 GLU HG3 H -5.975 -3.208 -15.189 1.00 . A A . 125 GLU HG3 1 1
13 31031 1 1 38 GLU N N -2.518 -2.400 -13.341 1.00 . A A . 125 GLU N 1 1
13 31032 1 1 38 GLU O O -2.846 -3.599 -16.741 1.00 . A A . 125 GLU O 1 1
13 31033 1 1 38 GLU OE1 O -7.240 -0.790 -14.564 1.00 . A A . 125 GLU OE1 1 1
13 31034 1 1 38 GLU OE2 O -7.140 -0.887 -16.749 1.00 . A A . 125 GLU OE2 1 1
13 31035 1 1 39 GLU C C 0.487 -3.377 -17.114 1.00 . A A . 126 GLU C 1 1
13 31036 1 1 39 GLU CA C -0.514 -2.189 -17.185 1.00 . A A . 126 GLU CA 1 1
13 31037 1 1 39 GLU CB C 0.196 -0.846 -17.504 1.00 . A A . 126 GLU CB 1 1
13 31038 1 1 39 GLU CD C 0.420 1.010 -19.294 1.00 . A A . 126 GLU CD 1 1
13 31039 1 1 39 GLU CG C -0.248 -0.310 -18.883 1.00 . A A . 126 GLU CG 1 1
13 31040 1 1 39 GLU H H -1.237 -1.304 -15.359 1.00 . A A . 126 GLU H 1 1
13 31041 1 1 39 GLU HA H -1.154 -2.417 -18.047 1.00 . A A . 126 GLU HA 1 1
13 31042 1 1 39 GLU HB2 H -0.038 -0.094 -16.740 1.00 . A A . 126 GLU HB2 1 1
13 31043 1 1 39 GLU HB3 H 1.278 -0.989 -17.524 1.00 . A A . 126 GLU HB3 1 1
13 31044 1 1 39 GLU HG2 H -0.030 -1.070 -19.647 1.00 . A A . 126 GLU HG2 1 1
13 31045 1 1 39 GLU HG3 H -1.332 -0.165 -18.872 1.00 . A A . 126 GLU HG3 1 1
13 31046 1 1 39 GLU N N -1.414 -2.054 -16.021 1.00 . A A . 126 GLU N 1 1
13 31047 1 1 39 GLU O O 0.942 -3.824 -18.172 1.00 . A A . 126 GLU O 1 1
13 31048 1 1 39 GLU OE1 O 0.032 2.101 -18.772 1.00 . A A . 126 GLU OE1 1 1
13 31049 1 1 39 GLU OE2 O 1.275 0.925 -20.213 1.00 . A A . 126 GLU OE2 1 1
13 31050 1 1 40 VAL C C 0.606 -6.458 -15.436 1.00 . A A . 127 VAL C 1 1
13 31051 1 1 40 VAL CA C 1.496 -5.233 -15.798 1.00 . A A . 127 VAL CA 1 1
13 31052 1 1 40 VAL CB C 2.714 -5.082 -14.853 1.00 . A A . 127 VAL CB 1 1
13 31053 1 1 40 VAL CG1 C 2.356 -5.100 -13.360 1.00 . A A . 127 VAL CG1 1 1
13 31054 1 1 40 VAL CG2 C 3.777 -6.160 -15.132 1.00 . A A . 127 VAL CG2 1 1
13 31055 1 1 40 VAL H H 0.479 -3.454 -15.078 1.00 . A A . 127 VAL H 1 1
13 31056 1 1 40 VAL HA H 1.915 -5.464 -16.779 1.00 . A A . 127 VAL HA 1 1
13 31057 1 1 40 VAL HB H 3.197 -4.124 -15.066 1.00 . A A . 127 VAL HB 1 1
13 31058 1 1 40 VAL HG11 H 1.919 -6.057 -13.084 1.00 . A A . 127 VAL HG11 1 1
13 31059 1 1 40 VAL HG12 H 3.253 -4.948 -12.762 1.00 . A A . 127 VAL HG12 1 1
13 31060 1 1 40 VAL HG13 H 1.653 -4.301 -13.136 1.00 . A A . 127 VAL HG13 1 1
13 31061 1 1 40 VAL HG21 H 3.443 -7.135 -14.780 1.00 . A A . 127 VAL HG21 1 1
13 31062 1 1 40 VAL HG22 H 3.986 -6.212 -16.200 1.00 . A A . 127 VAL HG22 1 1
13 31063 1 1 40 VAL HG23 H 4.697 -5.901 -14.615 1.00 . A A . 127 VAL HG23 1 1
13 31064 1 1 40 VAL N N 0.774 -3.945 -15.928 1.00 . A A . 127 VAL N 1 1
13 31065 1 1 40 VAL O O 1.073 -7.588 -15.613 1.00 . A A . 127 VAL O 1 1
13 31066 1 1 41 THR C C -2.716 -7.683 -15.358 1.00 . A A . 128 THR C 1 1
13 31067 1 1 41 THR CA C -1.497 -7.399 -14.460 1.00 . A A . 128 THR CA 1 1
13 31068 1 1 41 THR CB C -1.966 -7.168 -13.008 1.00 . A A . 128 THR CB 1 1
13 31069 1 1 41 THR CG2 C -0.868 -6.673 -12.073 1.00 . A A . 128 THR CG2 1 1
13 31070 1 1 41 THR H H -1.002 -5.358 -14.854 1.00 . A A . 128 THR H 1 1
13 31071 1 1 41 THR HA H -0.881 -8.288 -14.431 1.00 . A A . 128 THR HA 1 1
13 31072 1 1 41 THR HB H -2.332 -8.140 -12.638 1.00 . A A . 128 THR HB 1 1
13 31073 1 1 41 THR HG1 H -3.498 -6.212 -13.721 1.00 . A A . 128 THR HG1 1 1
13 31074 1 1 41 THR HG21 H 0.056 -7.211 -12.256 1.00 . A A . 128 THR HG21 1 1
13 31075 1 1 41 THR HG22 H -0.671 -5.625 -12.219 1.00 . A A . 128 THR HG22 1 1
13 31076 1 1 41 THR HG23 H -1.205 -6.794 -11.046 1.00 . A A . 128 THR HG23 1 1
13 31077 1 1 41 THR N N -0.646 -6.299 -14.965 1.00 . A A . 128 THR N 1 1
13 31078 1 1 41 THR O O -3.520 -6.766 -15.511 1.00 . A A . 128 THR O 1 1
13 31079 1 1 41 THR OG1 O -2.978 -6.192 -12.903 1.00 . A A . 128 THR OG1 1 1
13 31080 1 1 42 PRO C C -5.366 -9.523 -15.624 1.00 . A A . 129 PRO C 1 1
13 31081 1 1 42 PRO CA C -4.148 -9.363 -16.563 1.00 . A A . 129 PRO CA 1 1
13 31082 1 1 42 PRO CB C -3.750 -10.680 -17.242 1.00 . A A . 129 PRO CB 1 1
13 31083 1 1 42 PRO CD C -2.006 -10.046 -15.762 1.00 . A A . 129 PRO CD 1 1
13 31084 1 1 42 PRO CG C -2.765 -11.277 -16.249 1.00 . A A . 129 PRO CG 1 1
13 31085 1 1 42 PRO HA H -4.402 -8.629 -17.332 1.00 . A A . 129 PRO HA 1 1
13 31086 1 1 42 PRO HB2 H -4.591 -11.348 -17.409 1.00 . A A . 129 PRO HB2 1 1
13 31087 1 1 42 PRO HB3 H -3.249 -10.476 -18.186 1.00 . A A . 129 PRO HB3 1 1
13 31088 1 1 42 PRO HD2 H -1.684 -10.199 -14.736 1.00 . A A . 129 PRO HD2 1 1
13 31089 1 1 42 PRO HD3 H -1.141 -9.860 -16.406 1.00 . A A . 129 PRO HD3 1 1
13 31090 1 1 42 PRO HG2 H -3.313 -11.732 -15.422 1.00 . A A . 129 PRO HG2 1 1
13 31091 1 1 42 PRO HG3 H -2.101 -12.001 -16.717 1.00 . A A . 129 PRO HG3 1 1
13 31092 1 1 42 PRO N N -2.937 -8.930 -15.844 1.00 . A A . 129 PRO N 1 1
13 31093 1 1 42 PRO O O -6.139 -10.480 -15.707 1.00 . A A . 129 PRO O 1 1
13 31094 1 1 43 LEU C C -7.532 -7.330 -14.301 1.00 . A A . 130 LEU C 1 1
13 31095 1 1 43 LEU CA C -6.600 -8.422 -13.744 1.00 . A A . 130 LEU CA 1 1
13 31096 1 1 43 LEU CB C -5.942 -8.063 -12.390 1.00 . A A . 130 LEU CB 1 1
13 31097 1 1 43 LEU CD1 C -5.982 -7.996 -9.858 1.00 . A A . 130 LEU CD1 1 1
13 31098 1 1 43 LEU CD2 C -8.108 -7.717 -11.058 1.00 . A A . 130 LEU CD2 1 1
13 31099 1 1 43 LEU CG C -6.749 -8.400 -11.123 1.00 . A A . 130 LEU CG 1 1
13 31100 1 1 43 LEU H H -4.943 -7.747 -14.809 1.00 . A A . 130 LEU H 1 1
13 31101 1 1 43 LEU HA H -7.145 -9.362 -13.660 1.00 . A A . 130 LEU HA 1 1
13 31102 1 1 43 LEU HB2 H -5.010 -8.626 -12.315 1.00 . A A . 130 LEU HB2 1 1
13 31103 1 1 43 LEU HB3 H -5.684 -7.004 -12.388 1.00 . A A . 130 LEU HB3 1 1
13 31104 1 1 43 LEU HD11 H -5.980 -6.916 -9.734 1.00 . A A . 130 LEU HD11 1 1
13 31105 1 1 43 LEU HD12 H -6.437 -8.456 -8.981 1.00 . A A . 130 LEU HD12 1 1
13 31106 1 1 43 LEU HD13 H -4.955 -8.326 -9.939 1.00 . A A . 130 LEU HD13 1 1
13 31107 1 1 43 LEU HD21 H -8.006 -6.638 -11.168 1.00 . A A . 130 LEU HD21 1 1
13 31108 1 1 43 LEU HD22 H -8.744 -8.098 -11.837 1.00 . A A . 130 LEU HD22 1 1
13 31109 1 1 43 LEU HD23 H -8.585 -7.955 -10.115 1.00 . A A . 130 LEU HD23 1 1
13 31110 1 1 43 LEU HG H -6.907 -9.479 -11.095 1.00 . A A . 130 LEU HG 1 1
13 31111 1 1 43 LEU N N -5.521 -8.571 -14.703 1.00 . A A . 130 LEU N 1 1
13 31112 1 1 43 LEU O O -7.058 -6.301 -14.793 1.00 . A A . 130 LEU O 1 1
13 31113 1 1 44 THR C C -10.340 -5.743 -13.524 1.00 . A A . 131 THR C 1 1
13 31114 1 1 44 THR CA C -9.842 -6.566 -14.715 1.00 . A A . 131 THR CA 1 1
13 31115 1 1 44 THR CB C -10.948 -7.229 -15.544 1.00 . A A . 131 THR CB 1 1
13 31116 1 1 44 THR CG2 C -11.524 -8.505 -14.926 1.00 . A A . 131 THR CG2 1 1
13 31117 1 1 44 THR H H -9.188 -8.377 -13.773 1.00 . A A . 131 THR H 1 1
13 31118 1 1 44 THR HA H -9.361 -5.863 -15.397 1.00 . A A . 131 THR HA 1 1
13 31119 1 1 44 THR HB H -10.529 -7.507 -16.518 1.00 . A A . 131 THR HB 1 1
13 31120 1 1 44 THR HG1 H -12.553 -6.730 -16.472 1.00 . A A . 131 THR HG1 1 1
13 31121 1 1 44 THR HG21 H -10.763 -9.285 -14.922 1.00 . A A . 131 THR HG21 1 1
13 31122 1 1 44 THR HG22 H -11.843 -8.308 -13.907 1.00 . A A . 131 THR HG22 1 1
13 31123 1 1 44 THR HG23 H -12.373 -8.863 -15.507 1.00 . A A . 131 THR HG23 1 1
13 31124 1 1 44 THR N N -8.852 -7.560 -14.271 1.00 . A A . 131 THR N 1 1
13 31125 1 1 44 THR O O -10.584 -6.287 -12.439 1.00 . A A . 131 THR O 1 1
13 31126 1 1 44 THR OG1 O -12.012 -6.331 -15.762 1.00 . A A . 131 THR OG1 1 1
13 31127 1 1 45 PHE C C -11.954 -2.523 -13.040 1.00 . A A . 132 PHE C 1 1
13 31128 1 1 45 PHE CA C -10.850 -3.518 -12.663 1.00 . A A . 132 PHE CA 1 1
13 31129 1 1 45 PHE CB C -9.637 -2.714 -12.151 1.00 . A A . 132 PHE CB 1 1
13 31130 1 1 45 PHE CD1 C -7.445 -3.783 -12.797 1.00 . A A . 132 PHE CD1 1 1
13 31131 1 1 45 PHE CD2 C -8.050 -3.712 -10.448 1.00 . A A . 132 PHE CD2 1 1
13 31132 1 1 45 PHE CE1 C -6.199 -4.336 -12.462 1.00 . A A . 132 PHE CE1 1 1
13 31133 1 1 45 PHE CE2 C -6.806 -4.274 -10.111 1.00 . A A . 132 PHE CE2 1 1
13 31134 1 1 45 PHE CG C -8.370 -3.459 -11.794 1.00 . A A . 132 PHE CG 1 1
13 31135 1 1 45 PHE CZ C -5.869 -4.564 -11.117 1.00 . A A . 132 PHE CZ 1 1
13 31136 1 1 45 PHE H H -10.263 -4.067 -14.647 1.00 . A A . 132 PHE H 1 1
13 31137 1 1 45 PHE HA H -11.238 -4.140 -11.868 1.00 . A A . 132 PHE HA 1 1
13 31138 1 1 45 PHE HB2 H -9.374 -1.951 -12.885 1.00 . A A . 132 PHE HB2 1 1
13 31139 1 1 45 PHE HB3 H -9.949 -2.183 -11.252 1.00 . A A . 132 PHE HB3 1 1
13 31140 1 1 45 PHE HD1 H -7.691 -3.592 -13.830 1.00 . A A . 132 PHE HD1 1 1
13 31141 1 1 45 PHE HD2 H -8.749 -3.447 -9.670 1.00 . A A . 132 PHE HD2 1 1
13 31142 1 1 45 PHE HE1 H -5.500 -4.593 -13.244 1.00 . A A . 132 PHE HE1 1 1
13 31143 1 1 45 PHE HE2 H -6.560 -4.463 -9.077 1.00 . A A . 132 PHE HE2 1 1
13 31144 1 1 45 PHE HZ H -4.904 -4.981 -10.864 1.00 . A A . 132 PHE HZ 1 1
13 31145 1 1 45 PHE N N -10.472 -4.432 -13.733 1.00 . A A . 132 PHE N 1 1
13 31146 1 1 45 PHE O O -12.357 -2.377 -14.195 1.00 . A A . 132 PHE O 1 1
13 31147 1 1 46 SER C C -12.882 0.571 -11.275 1.00 . A A . 133 SER C 1 1
13 31148 1 1 46 SER CA C -13.279 -0.599 -12.212 1.00 . A A . 133 SER CA 1 1
13 31149 1 1 46 SER CB C -14.759 -1.030 -12.099 1.00 . A A . 133 SER CB 1 1
13 31150 1 1 46 SER H H -12.124 -2.034 -11.098 1.00 . A A . 133 SER H 1 1
13 31151 1 1 46 SER HA H -13.155 -0.232 -13.232 1.00 . A A . 133 SER HA 1 1
13 31152 1 1 46 SER HB2 H -15.005 -1.592 -13.003 1.00 . A A . 133 SER HB2 1 1
13 31153 1 1 46 SER HB3 H -14.927 -1.653 -11.219 1.00 . A A . 133 SER HB3 1 1
13 31154 1 1 46 SER HG H -16.536 -0.197 -12.153 1.00 . A A . 133 SER HG 1 1
13 31155 1 1 46 SER N N -12.409 -1.771 -12.036 1.00 . A A . 133 SER N 1 1
13 31156 1 1 46 SER O O -12.637 0.385 -10.076 1.00 . A A . 133 SER O 1 1
13 31157 1 1 46 SER OG O -15.615 0.092 -12.047 1.00 . A A . 133 SER OG 1 1
13 31158 1 1 47 ARG C C -14.012 3.626 -10.809 1.00 . A A . 134 ARG C 1 1
13 31159 1 1 47 ARG CA C -12.631 3.060 -11.096 1.00 . A A . 134 ARG CA 1 1
13 31160 1 1 47 ARG CB C -11.868 4.075 -11.955 1.00 . A A . 134 ARG CB 1 1
13 31161 1 1 47 ARG CD C -11.152 6.512 -12.248 1.00 . A A . 134 ARG CD 1 1
13 31162 1 1 47 ARG CG C -11.812 5.489 -11.322 1.00 . A A . 134 ARG CG 1 1
13 31163 1 1 47 ARG CZ C -9.462 5.502 -13.754 1.00 . A A . 134 ARG CZ 1 1
13 31164 1 1 47 ARG H H -12.954 1.885 -12.815 1.00 . A A . 134 ARG H 1 1
13 31165 1 1 47 ARG HA H -12.100 2.892 -10.157 1.00 . A A . 134 ARG HA 1 1
13 31166 1 1 47 ARG HB2 H -10.856 3.693 -12.094 1.00 . A A . 134 ARG HB2 1 1
13 31167 1 1 47 ARG HB3 H -12.356 4.152 -12.931 1.00 . A A . 134 ARG HB3 1 1
13 31168 1 1 47 ARG HD2 H -11.762 6.633 -13.146 1.00 . A A . 134 ARG HD2 1 1
13 31169 1 1 47 ARG HD3 H -11.082 7.479 -11.747 1.00 . A A . 134 ARG HD3 1 1
13 31170 1 1 47 ARG HE H -9.212 5.841 -11.806 1.00 . A A . 134 ARG HE 1 1
13 31171 1 1 47 ARG HG2 H -12.810 5.864 -11.116 1.00 . A A . 134 ARG HG2 1 1
13 31172 1 1 47 ARG HG3 H -11.262 5.449 -10.382 1.00 . A A . 134 ARG HG3 1 1
13 31173 1 1 47 ARG HH11 H -10.865 6.339 -14.983 1.00 . A A . 134 ARG HH11 1 1
13 31174 1 1 47 ARG HH12 H -10.055 4.898 -15.583 1.00 . A A . 134 ARG HH12 1 1
13 31175 1 1 47 ARG HH21 H -7.770 4.679 -13.026 1.00 . A A . 134 ARG HH21 1 1
13 31176 1 1 47 ARG HH22 H -8.123 4.346 -14.709 1.00 . A A . 134 ARG HH22 1 1
13 31177 1 1 47 ARG N N -12.776 1.794 -11.827 1.00 . A A . 134 ARG N 1 1
13 31178 1 1 47 ARG NE N -9.806 6.043 -12.590 1.00 . A A . 134 ARG NE 1 1
13 31179 1 1 47 ARG NH1 N -10.185 5.594 -14.849 1.00 . A A . 134 ARG NH1 1 1
13 31180 1 1 47 ARG NH2 N -8.364 4.784 -13.829 1.00 . A A . 134 ARG NH2 1 1
13 31181 1 1 47 ARG O O -14.806 3.762 -11.737 1.00 . A A . 134 ARG O 1 1
13 31182 1 1 48 LEU C C -15.562 5.122 -7.752 1.00 . A A . 135 LEU C 1 1
13 31183 1 1 48 LEU CA C -15.595 4.467 -9.139 1.00 . A A . 135 LEU CA 1 1
13 31184 1 1 48 LEU CB C -16.624 3.315 -9.280 1.00 . A A . 135 LEU CB 1 1
13 31185 1 1 48 LEU CD1 C -16.088 1.999 -7.175 1.00 . A A . 135 LEU CD1 1 1
13 31186 1 1 48 LEU CD2 C -17.337 0.926 -9.080 1.00 . A A . 135 LEU CD2 1 1
13 31187 1 1 48 LEU CG C -16.251 1.944 -8.700 1.00 . A A . 135 LEU CG 1 1
13 31188 1 1 48 LEU H H -13.538 3.940 -8.864 1.00 . A A . 135 LEU H 1 1
13 31189 1 1 48 LEU HA H -15.909 5.255 -9.828 1.00 . A A . 135 LEU HA 1 1
13 31190 1 1 48 LEU HB2 H -17.555 3.602 -8.819 1.00 . A A . 135 LEU HB2 1 1
13 31191 1 1 48 LEU HB3 H -16.841 3.184 -10.341 1.00 . A A . 135 LEU HB3 1 1
13 31192 1 1 48 LEU HD11 H -16.911 2.538 -6.712 1.00 . A A . 135 LEU HD11 1 1
13 31193 1 1 48 LEU HD12 H -16.079 0.986 -6.787 1.00 . A A . 135 LEU HD12 1 1
13 31194 1 1 48 LEU HD13 H -15.149 2.486 -6.915 1.00 . A A . 135 LEU HD13 1 1
13 31195 1 1 48 LEU HD21 H -18.290 1.190 -8.626 1.00 . A A . 135 LEU HD21 1 1
13 31196 1 1 48 LEU HD22 H -17.464 0.903 -10.162 1.00 . A A . 135 LEU HD22 1 1
13 31197 1 1 48 LEU HD23 H -17.054 -0.071 -8.745 1.00 . A A . 135 LEU HD23 1 1
13 31198 1 1 48 LEU HG H -15.318 1.626 -9.157 1.00 . A A . 135 LEU HG 1 1
13 31199 1 1 48 LEU N N -14.271 4.013 -9.564 1.00 . A A . 135 LEU N 1 1
13 31200 1 1 48 LEU O O -14.509 5.254 -7.130 1.00 . A A . 135 LEU O 1 1
13 31201 1 1 49 TYR C C -18.177 5.803 -5.229 1.00 . A A . 136 TYR C 1 1
13 31202 1 1 49 TYR CA C -16.922 6.244 -5.997 1.00 . A A . 136 TYR CA 1 1
13 31203 1 1 49 TYR CB C -16.950 7.763 -6.268 1.00 . A A . 136 TYR CB 1 1
13 31204 1 1 49 TYR CD1 C -15.372 8.851 -4.607 1.00 . A A . 136 TYR CD1 1 1
13 31205 1 1 49 TYR CD2 C -17.756 9.302 -4.390 1.00 . A A . 136 TYR CD2 1 1
13 31206 1 1 49 TYR CE1 C -15.112 9.659 -3.486 1.00 . A A . 136 TYR CE1 1 1
13 31207 1 1 49 TYR CE2 C -17.495 10.104 -3.257 1.00 . A A . 136 TYR CE2 1 1
13 31208 1 1 49 TYR CG C -16.693 8.654 -5.059 1.00 . A A . 136 TYR CG 1 1
13 31209 1 1 49 TYR CZ C -16.171 10.272 -2.787 1.00 . A A . 136 TYR CZ 1 1
13 31210 1 1 49 TYR H H -17.559 5.409 -7.868 1.00 . A A . 136 TYR H 1 1
13 31211 1 1 49 TYR HA H -16.081 6.017 -5.341 1.00 . A A . 136 TYR HA 1 1
13 31212 1 1 49 TYR HB2 H -16.188 7.994 -7.012 1.00 . A A . 136 TYR HB2 1 1
13 31213 1 1 49 TYR HB3 H -17.914 8.020 -6.716 1.00 . A A . 136 TYR HB3 1 1
13 31214 1 1 49 TYR HD1 H -14.549 8.362 -5.108 1.00 . A A . 136 TYR HD1 1 1
13 31215 1 1 49 TYR HD2 H -18.773 9.166 -4.736 1.00 . A A . 136 TYR HD2 1 1
13 31216 1 1 49 TYR HE1 H -14.095 9.800 -3.157 1.00 . A A . 136 TYR HE1 1 1
13 31217 1 1 49 TYR HE2 H -18.307 10.597 -2.743 1.00 . A A . 136 TYR HE2 1 1
13 31218 1 1 49 TYR HH H -15.012 11.039 -1.366 1.00 . A A . 136 TYR HH 1 1
13 31219 1 1 49 TYR N N -16.738 5.538 -7.277 1.00 . A A . 136 TYR N 1 1
13 31220 1 1 49 TYR O O -18.292 6.153 -4.065 1.00 . A A . 136 TYR O 1 1
13 31221 1 1 49 TYR OH O -15.935 10.982 -1.644 1.00 . A A . 136 TYR OH 1 1
13 31222 1 1 50 GLU C C -20.534 4.491 -3.804 1.00 . A A . 137 GLU C 1 1
13 31223 1 1 50 GLU CA C -20.392 4.590 -5.346 1.00 . A A . 137 GLU CA 1 1
13 31224 1 1 50 GLU CB C -20.866 3.305 -6.086 1.00 . A A . 137 GLU CB 1 1
13 31225 1 1 50 GLU CD C -20.237 3.915 -8.574 1.00 . A A . 137 GLU CD 1 1
13 31226 1 1 50 GLU CG C -20.119 2.919 -7.391 1.00 . A A . 137 GLU CG 1 1
13 31227 1 1 50 GLU H H -18.908 4.856 -6.825 1.00 . A A . 137 GLU H 1 1
13 31228 1 1 50 GLU HA H -21.074 5.374 -5.682 1.00 . A A . 137 GLU HA 1 1
13 31229 1 1 50 GLU HB2 H -20.744 2.458 -5.408 1.00 . A A . 137 GLU HB2 1 1
13 31230 1 1 50 GLU HB3 H -21.935 3.387 -6.295 1.00 . A A . 137 GLU HB3 1 1
13 31231 1 1 50 GLU HG2 H -19.061 2.806 -7.144 1.00 . A A . 137 GLU HG2 1 1
13 31232 1 1 50 GLU HG3 H -20.420 1.912 -7.675 1.00 . A A . 137 GLU HG3 1 1
13 31233 1 1 50 GLU N N -19.067 5.011 -5.829 1.00 . A A . 137 GLU N 1 1
13 31234 1 1 50 GLU O O -21.209 5.330 -3.219 1.00 . A A . 137 GLU O 1 1
13 31235 1 1 50 GLU OE1 O -19.535 4.959 -8.503 1.00 . A A . 137 GLU OE1 1 1
13 31236 1 1 50 GLU OE2 O -20.898 3.601 -9.593 1.00 . A A . 137 GLU OE2 1 1
13 31237 1 1 51 GLY C C -18.962 2.612 -0.987 1.00 . A A . 138 GLY C 1 1
13 31238 1 1 51 GLY CA C -19.916 3.583 -1.642 1.00 . A A . 138 GLY CA 1 1
13 31239 1 1 51 GLY H H -19.298 2.903 -3.605 1.00 . A A . 138 GLY H 1 1
13 31240 1 1 51 GLY HA2 H -19.655 4.592 -1.326 1.00 . A A . 138 GLY HA2 1 1
13 31241 1 1 51 GLY HA3 H -20.924 3.371 -1.308 1.00 . A A . 138 GLY HA3 1 1
13 31242 1 1 51 GLY N N -19.881 3.558 -3.109 1.00 . A A . 138 GLY N 1 1
13 31243 1 1 51 GLY O O -18.156 3.013 -0.158 1.00 . A A . 138 GLY O 1 1
13 31244 1 1 52 GLU C C -17.709 -0.621 -2.090 1.00 . A A . 139 GLU C 1 1
13 31245 1 1 52 GLU CA C -17.914 0.401 -0.971 1.00 . A A . 139 GLU CA 1 1
13 31246 1 1 52 GLU CB C -18.198 -0.258 0.388 1.00 . A A . 139 GLU CB 1 1
13 31247 1 1 52 GLU CD C -16.640 -2.325 0.869 1.00 . A A . 139 GLU CD 1 1
13 31248 1 1 52 GLU CG C -16.928 -0.829 1.071 1.00 . A A . 139 GLU CG 1 1
13 31249 1 1 52 GLU H H -19.713 1.001 -1.971 1.00 . A A . 139 GLU H 1 1
13 31250 1 1 52 GLU HA H -16.978 0.963 -0.870 1.00 . A A . 139 GLU HA 1 1
13 31251 1 1 52 GLU HB2 H -18.587 0.514 1.047 1.00 . A A . 139 GLU HB2 1 1
13 31252 1 1 52 GLU HB3 H -18.979 -1.012 0.309 1.00 . A A . 139 GLU HB3 1 1
13 31253 1 1 52 GLU HG2 H -16.079 -0.232 0.738 1.00 . A A . 139 GLU HG2 1 1
13 31254 1 1 52 GLU HG3 H -17.045 -0.677 2.144 1.00 . A A . 139 GLU HG3 1 1
13 31255 1 1 52 GLU N N -18.977 1.337 -1.356 1.00 . A A . 139 GLU N 1 1
13 31256 1 1 52 GLU O O -18.510 -1.546 -2.273 1.00 . A A . 139 GLU O 1 1
13 31257 1 1 52 GLU OE1 O -17.590 -3.131 0.774 1.00 . A A . 139 GLU OE1 1 1
13 31258 1 1 52 GLU OE2 O -15.455 -2.730 0.830 1.00 . A A . 139 GLU OE2 1 1
13 31259 1 1 53 ALA C C -15.559 -2.534 -3.340 1.00 . A A . 140 ALA C 1 1
13 31260 1 1 53 ALA CA C -16.125 -1.213 -3.951 1.00 . A A . 140 ALA CA 1 1
13 31261 1 1 53 ALA CB C -15.027 -0.339 -4.596 1.00 . A A . 140 ALA CB 1 1
13 31262 1 1 53 ALA H H -16.074 0.419 -2.635 1.00 . A A . 140 ALA H 1 1
13 31263 1 1 53 ALA HA H -16.929 -1.391 -4.689 1.00 . A A . 140 ALA HA 1 1
13 31264 1 1 53 ALA HB1 H -15.374 0.686 -4.722 1.00 . A A . 140 ALA HB1 1 1
13 31265 1 1 53 ALA HB2 H -14.125 -0.324 -3.978 1.00 . A A . 140 ALA HB2 1 1
13 31266 1 1 53 ALA HB3 H -14.768 -0.717 -5.576 1.00 . A A . 140 ALA HB3 1 1
13 31267 1 1 53 ALA N N -16.645 -0.377 -2.872 1.00 . A A . 140 ALA N 1 1
13 31268 1 1 53 ALA O O -16.088 -3.016 -2.330 1.00 . A A . 140 ALA O 1 1
13 31269 1 1 54 ASP C C -12.732 -3.333 -2.334 1.00 . A A . 141 ASP C 1 1
13 31270 1 1 54 ASP CA C -13.741 -4.134 -3.165 1.00 . A A . 141 ASP CA 1 1
13 31271 1 1 54 ASP CB C -13.023 -5.084 -4.121 1.00 . A A . 141 ASP CB 1 1
13 31272 1 1 54 ASP CG C -13.936 -6.183 -4.637 1.00 . A A . 141 ASP CG 1 1
13 31273 1 1 54 ASP H H -14.183 -2.884 -4.832 1.00 . A A . 141 ASP H 1 1
13 31274 1 1 54 ASP HA H -14.373 -4.715 -2.492 1.00 . A A . 141 ASP HA 1 1
13 31275 1 1 54 ASP HB2 H -12.611 -4.525 -4.958 1.00 . A A . 141 ASP HB2 1 1
13 31276 1 1 54 ASP HB3 H -12.191 -5.553 -3.602 1.00 . A A . 141 ASP HB3 1 1
13 31277 1 1 54 ASP N N -14.515 -3.150 -3.913 1.00 . A A . 141 ASP N 1 1
13 31278 1 1 54 ASP O O -12.725 -3.382 -1.100 1.00 . A A . 141 ASP O 1 1
13 31279 1 1 54 ASP OD1 O -14.065 -7.214 -3.936 1.00 . A A . 141 ASP OD1 1 1
13 31280 1 1 54 ASP OD2 O -14.464 -6.049 -5.760 1.00 . A A . 141 ASP OD2 1 1
13 31281 1 1 55 ILE C C -11.242 -0.418 -2.074 1.00 . A A . 142 ILE C 1 1
13 31282 1 1 55 ILE CA C -10.763 -1.798 -2.557 1.00 . A A . 142 ILE CA 1 1
13 31283 1 1 55 ILE CB C -9.637 -1.655 -3.633 1.00 . A A . 142 ILE CB 1 1
13 31284 1 1 55 ILE CD1 C -9.231 -4.171 -4.220 1.00 . A A . 142 ILE CD1 1 1
13 31285 1 1 55 ILE CG1 C -9.471 -2.756 -4.711 1.00 . A A . 142 ILE CG1 1 1
13 31286 1 1 55 ILE CG2 C -8.276 -1.431 -2.963 1.00 . A A . 142 ILE CG2 1 1
13 31287 1 1 55 ILE H H -12.102 -2.462 -4.042 1.00 . A A . 142 ILE H 1 1
13 31288 1 1 55 ILE HA H -10.346 -2.306 -1.699 1.00 . A A . 142 ILE HA 1 1
13 31289 1 1 55 ILE HB H -9.832 -0.747 -4.185 1.00 . A A . 142 ILE HB 1 1
13 31290 1 1 55 ILE HD11 H -8.282 -4.224 -3.690 1.00 . A A . 142 ILE HD11 1 1
13 31291 1 1 55 ILE HD12 H -10.056 -4.473 -3.580 1.00 . A A . 142 ILE HD12 1 1
13 31292 1 1 55 ILE HD13 H -9.199 -4.813 -5.096 1.00 . A A . 142 ILE HD13 1 1
13 31293 1 1 55 ILE HG12 H -10.342 -2.797 -5.347 1.00 . A A . 142 ILE HG12 1 1
13 31294 1 1 55 ILE HG13 H -8.641 -2.492 -5.364 1.00 . A A . 142 ILE HG13 1 1
13 31295 1 1 55 ILE HG21 H -7.968 -2.332 -2.437 1.00 . A A . 142 ILE HG21 1 1
13 31296 1 1 55 ILE HG22 H -7.508 -1.211 -3.705 1.00 . A A . 142 ILE HG22 1 1
13 31297 1 1 55 ILE HG23 H -8.341 -0.595 -2.266 1.00 . A A . 142 ILE HG23 1 1
13 31298 1 1 55 ILE N N -11.894 -2.578 -3.055 1.00 . A A . 142 ILE N 1 1
13 31299 1 1 55 ILE O O -11.727 0.391 -2.874 1.00 . A A . 142 ILE O 1 1
13 31300 1 1 56 MET C C -9.947 1.864 0.003 1.00 . A A . 143 MET C 1 1
13 31301 1 1 56 MET CA C -11.312 1.239 -0.268 1.00 . A A . 143 MET CA 1 1
13 31302 1 1 56 MET CB C -12.207 1.257 0.982 1.00 . A A . 143 MET CB 1 1
13 31303 1 1 56 MET CE C -15.059 2.063 2.372 1.00 . A A . 143 MET CE 1 1
13 31304 1 1 56 MET CG C -12.521 2.688 1.416 1.00 . A A . 143 MET CG 1 1
13 31305 1 1 56 MET H H -10.681 -0.804 -0.156 1.00 . A A . 143 MET H 1 1
13 31306 1 1 56 MET HA H -11.809 1.844 -1.024 1.00 . A A . 143 MET HA 1 1
13 31307 1 1 56 MET HB2 H -13.148 0.770 0.738 1.00 . A A . 143 MET HB2 1 1
13 31308 1 1 56 MET HB3 H -11.710 0.739 1.800 1.00 . A A . 143 MET HB3 1 1
13 31309 1 1 56 MET HE1 H -15.388 2.490 1.431 1.00 . A A . 143 MET HE1 1 1
13 31310 1 1 56 MET HE2 H -14.880 0.986 2.263 1.00 . A A . 143 MET HE2 1 1
13 31311 1 1 56 MET HE3 H -15.827 2.206 3.136 1.00 . A A . 143 MET HE3 1 1
13 31312 1 1 56 MET HG2 H -11.585 3.221 1.583 1.00 . A A . 143 MET HG2 1 1
13 31313 1 1 56 MET HG3 H -13.050 3.178 0.601 1.00 . A A . 143 MET HG3 1 1
13 31314 1 1 56 MET N N -11.107 -0.123 -0.777 1.00 . A A . 143 MET N 1 1
13 31315 1 1 56 MET O O -9.112 1.282 0.691 1.00 . A A . 143 MET O 1 1
13 31316 1 1 56 MET SD S -13.525 2.857 2.913 1.00 . A A . 143 MET SD 1 1
13 31317 1 1 57 ILE C C -8.727 5.098 0.393 1.00 . A A . 144 ILE C 1 1
13 31318 1 1 57 ILE CA C -8.451 3.792 -0.371 1.00 . A A . 144 ILE CA 1 1
13 31319 1 1 57 ILE CB C -7.868 3.995 -1.791 1.00 . A A . 144 ILE CB 1 1
13 31320 1 1 57 ILE CD1 C -6.646 1.688 -1.992 1.00 . A A . 144 ILE CD1 1 1
13 31321 1 1 57 ILE CG1 C -7.647 2.686 -2.595 1.00 . A A . 144 ILE CG1 1 1
13 31322 1 1 57 ILE CG2 C -6.554 4.776 -1.725 1.00 . A A . 144 ILE CG2 1 1
13 31323 1 1 57 ILE H H -10.451 3.505 -1.074 1.00 . A A . 144 ILE H 1 1
13 31324 1 1 57 ILE HA H -7.730 3.217 0.213 1.00 . A A . 144 ILE HA 1 1
13 31325 1 1 57 ILE HB H -8.572 4.590 -2.371 1.00 . A A . 144 ILE HB 1 1
13 31326 1 1 57 ILE HD11 H -5.688 2.168 -1.795 1.00 . A A . 144 ILE HD11 1 1
13 31327 1 1 57 ILE HD12 H -7.044 1.272 -1.067 1.00 . A A . 144 ILE HD12 1 1
13 31328 1 1 57 ILE HD13 H -6.477 0.874 -2.698 1.00 . A A . 144 ILE HD13 1 1
13 31329 1 1 57 ILE HG12 H -8.601 2.174 -2.730 1.00 . A A . 144 ILE HG12 1 1
13 31330 1 1 57 ILE HG13 H -7.293 2.949 -3.595 1.00 . A A . 144 ILE HG13 1 1
13 31331 1 1 57 ILE HG21 H -5.879 4.329 -0.996 1.00 . A A . 144 ILE HG21 1 1
13 31332 1 1 57 ILE HG22 H -6.089 4.766 -2.709 1.00 . A A . 144 ILE HG22 1 1
13 31333 1 1 57 ILE HG23 H -6.761 5.806 -1.443 1.00 . A A . 144 ILE HG23 1 1
13 31334 1 1 57 ILE N N -9.728 3.074 -0.505 1.00 . A A . 144 ILE N 1 1
13 31335 1 1 57 ILE O O -9.056 6.112 -0.225 1.00 . A A . 144 ILE O 1 1
13 31336 1 1 58 SER C C -8.192 6.625 3.641 1.00 . A A . 145 SER C 1 1
13 31337 1 1 58 SER CA C -9.201 6.117 2.614 1.00 . A A . 145 SER CA 1 1
13 31338 1 1 58 SER CB C -10.460 5.639 3.355 1.00 . A A . 145 SER CB 1 1
13 31339 1 1 58 SER H H -8.330 4.211 2.186 1.00 . A A . 145 SER H 1 1
13 31340 1 1 58 SER HA H -9.472 6.965 1.999 1.00 . A A . 145 SER HA 1 1
13 31341 1 1 58 SER HB2 H -11.140 5.250 2.613 1.00 . A A . 145 SER HB2 1 1
13 31342 1 1 58 SER HB3 H -10.186 4.838 4.042 1.00 . A A . 145 SER HB3 1 1
13 31343 1 1 58 SER HG H -11.933 6.300 4.475 1.00 . A A . 145 SER HG 1 1
13 31344 1 1 58 SER N N -8.701 5.039 1.730 1.00 . A A . 145 SER N 1 1
13 31345 1 1 58 SER O O -7.349 5.869 4.135 1.00 . A A . 145 SER O 1 1
13 31346 1 1 58 SER OG O -11.138 6.664 4.065 1.00 . A A . 145 SER OG 1 1
13 31347 1 1 59 PHE C C -7.881 9.133 6.118 1.00 . A A . 146 PHE C 1 1
13 31348 1 1 59 PHE CA C -7.246 8.558 4.828 1.00 . A A . 146 PHE CA 1 1
13 31349 1 1 59 PHE CB C -6.490 9.650 4.063 1.00 . A A . 146 PHE CB 1 1
13 31350 1 1 59 PHE CD1 C -5.568 8.026 2.224 1.00 . A A . 146 PHE CD1 1 1
13 31351 1 1 59 PHE CD2 C -4.802 10.312 2.345 1.00 . A A . 146 PHE CD2 1 1
13 31352 1 1 59 PHE CE1 C -4.813 7.837 1.054 1.00 . A A . 146 PHE CE1 1 1
13 31353 1 1 59 PHE CE2 C -3.990 10.111 1.223 1.00 . A A . 146 PHE CE2 1 1
13 31354 1 1 59 PHE CG C -5.602 9.286 2.871 1.00 . A A . 146 PHE CG 1 1
13 31355 1 1 59 PHE CZ C -4.025 8.884 0.548 1.00 . A A . 146 PHE CZ 1 1
13 31356 1 1 59 PHE H H -8.951 8.500 3.480 1.00 . A A . 146 PHE H 1 1
13 31357 1 1 59 PHE HA H -6.506 7.826 5.148 1.00 . A A . 146 PHE HA 1 1
13 31358 1 1 59 PHE HB2 H -7.216 10.387 3.720 1.00 . A A . 146 PHE HB2 1 1
13 31359 1 1 59 PHE HB3 H -5.854 10.151 4.792 1.00 . A A . 146 PHE HB3 1 1
13 31360 1 1 59 PHE HD1 H -6.084 7.178 2.608 1.00 . A A . 146 PHE HD1 1 1
13 31361 1 1 59 PHE HD2 H -4.839 11.283 2.794 1.00 . A A . 146 PHE HD2 1 1
13 31362 1 1 59 PHE HE1 H -4.801 6.868 0.578 1.00 . A A . 146 PHE HE1 1 1
13 31363 1 1 59 PHE HE2 H -3.370 10.919 0.870 1.00 . A A . 146 PHE HE2 1 1
13 31364 1 1 59 PHE HZ H -3.433 8.743 -0.342 1.00 . A A . 146 PHE HZ 1 1
13 31365 1 1 59 PHE N N -8.237 7.930 3.930 1.00 . A A . 146 PHE N 1 1
13 31366 1 1 59 PHE O O -9.048 9.532 6.096 1.00 . A A . 146 PHE O 1 1
13 31367 1 1 60 ALA C C -6.482 10.194 9.479 1.00 . A A . 147 ALA C 1 1
13 31368 1 1 60 ALA CA C -7.597 9.738 8.512 1.00 . A A . 147 ALA CA 1 1
13 31369 1 1 60 ALA CB C -8.464 8.661 9.182 1.00 . A A . 147 ALA CB 1 1
13 31370 1 1 60 ALA H H -6.157 8.870 7.176 1.00 . A A . 147 ALA H 1 1
13 31371 1 1 60 ALA HA H -8.228 10.600 8.298 1.00 . A A . 147 ALA HA 1 1
13 31372 1 1 60 ALA HB1 H -9.271 8.366 8.513 1.00 . A A . 147 ALA HB1 1 1
13 31373 1 1 60 ALA HB2 H -7.844 7.794 9.404 1.00 . A A . 147 ALA HB2 1 1
13 31374 1 1 60 ALA HB3 H -8.896 9.050 10.104 1.00 . A A . 147 ALA HB3 1 1
13 31375 1 1 60 ALA N N -7.112 9.219 7.221 1.00 . A A . 147 ALA N 1 1
13 31376 1 1 60 ALA O O -5.447 9.542 9.572 1.00 . A A . 147 ALA O 1 1
13 31377 1 1 61 VAL C C -5.920 11.234 12.570 1.00 . A A . 148 VAL C 1 1
13 31378 1 1 61 VAL CA C -5.777 11.891 11.185 1.00 . A A . 148 VAL CA 1 1
13 31379 1 1 61 VAL CB C -5.935 13.444 11.139 1.00 . A A . 148 VAL CB 1 1
13 31380 1 1 61 VAL CG1 C -7.336 13.958 11.536 1.00 . A A . 148 VAL CG1 1 1
13 31381 1 1 61 VAL CG2 C -4.835 14.233 11.864 1.00 . A A . 148 VAL CG2 1 1
13 31382 1 1 61 VAL H H -7.487 11.861 9.938 1.00 . A A . 148 VAL H 1 1
13 31383 1 1 61 VAL HA H -4.765 11.678 10.840 1.00 . A A . 148 VAL HA 1 1
13 31384 1 1 61 VAL HB H -5.833 13.716 10.100 1.00 . A A . 148 VAL HB 1 1
13 31385 1 1 61 VAL HG11 H -7.575 13.720 12.571 1.00 . A A . 148 VAL HG11 1 1
13 31386 1 1 61 VAL HG12 H -7.375 15.041 11.411 1.00 . A A . 148 VAL HG12 1 1
13 31387 1 1 61 VAL HG13 H -8.088 13.518 10.883 1.00 . A A . 148 VAL HG13 1 1
13 31388 1 1 61 VAL HG21 H -4.960 14.228 12.946 1.00 . A A . 148 VAL HG21 1 1
13 31389 1 1 61 VAL HG22 H -3.868 13.811 11.604 1.00 . A A . 148 VAL HG22 1 1
13 31390 1 1 61 VAL HG23 H -4.859 15.274 11.531 1.00 . A A . 148 VAL HG23 1 1
13 31391 1 1 61 VAL N N -6.722 11.278 10.226 1.00 . A A . 148 VAL N 1 1
13 31392 1 1 61 VAL O O -6.042 10.012 12.659 1.00 . A A . 148 VAL O 1 1
13 31393 1 1 62 ARG C C -7.671 10.983 15.264 1.00 . A A . 149 ARG C 1 1
13 31394 1 1 62 ARG CA C -6.278 11.601 15.040 1.00 . A A . 149 ARG CA 1 1
13 31395 1 1 62 ARG CB C -6.024 12.816 15.962 1.00 . A A . 149 ARG CB 1 1
13 31396 1 1 62 ARG CD C -6.532 15.145 16.713 1.00 . A A . 149 ARG CD 1 1
13 31397 1 1 62 ARG CG C -6.928 14.043 15.726 1.00 . A A . 149 ARG CG 1 1
13 31398 1 1 62 ARG CZ C -6.925 17.574 16.330 1.00 . A A . 149 ARG CZ 1 1
13 31399 1 1 62 ARG H H -5.820 12.994 13.513 1.00 . A A . 149 ARG H 1 1
13 31400 1 1 62 ARG HA H -5.553 10.818 15.266 1.00 . A A . 149 ARG HA 1 1
13 31401 1 1 62 ARG HB2 H -6.139 12.490 16.996 1.00 . A A . 149 ARG HB2 1 1
13 31402 1 1 62 ARG HB3 H -4.988 13.134 15.843 1.00 . A A . 149 ARG HB3 1 1
13 31403 1 1 62 ARG HD2 H -6.628 14.749 17.731 1.00 . A A . 149 ARG HD2 1 1
13 31404 1 1 62 ARG HD3 H -5.474 15.396 16.562 1.00 . A A . 149 ARG HD3 1 1
13 31405 1 1 62 ARG HE H -8.296 16.279 17.024 1.00 . A A . 149 ARG HE 1 1
13 31406 1 1 62 ARG HG2 H -6.797 14.408 14.707 1.00 . A A . 149 ARG HG2 1 1
13 31407 1 1 62 ARG HG3 H -7.970 13.768 15.887 1.00 . A A . 149 ARG HG3 1 1
13 31408 1 1 62 ARG HH11 H -5.313 16.975 15.199 1.00 . A A . 149 ARG HH11 1 1
13 31409 1 1 62 ARG HH12 H -5.385 18.663 15.562 1.00 . A A . 149 ARG HH12 1 1
13 31410 1 1 62 ARG HH21 H -8.407 18.559 17.337 1.00 . A A . 149 ARG HH21 1 1
13 31411 1 1 62 ARG HH22 H -7.193 19.552 16.573 1.00 . A A . 149 ARG HH22 1 1
13 31412 1 1 62 ARG N N -6.001 12.011 13.657 1.00 . A A . 149 ARG N 1 1
13 31413 1 1 62 ARG NE N -7.386 16.345 16.592 1.00 . A A . 149 ARG NE 1 1
13 31414 1 1 62 ARG NH1 N -5.842 17.755 15.595 1.00 . A A . 149 ARG NH1 1 1
13 31415 1 1 62 ARG NH2 N -7.612 18.644 16.712 1.00 . A A . 149 ARG NH2 1 1
13 31416 1 1 62 ARG O O -8.207 11.053 16.372 1.00 . A A . 149 ARG O 1 1
13 31417 1 1 63 GLU C C -9.751 8.441 13.919 1.00 . A A . 150 GLU C 1 1
13 31418 1 1 63 GLU CA C -9.663 9.940 14.198 1.00 . A A . 150 GLU CA 1 1
13 31419 1 1 63 GLU CB C -10.392 10.617 13.024 1.00 . A A . 150 GLU CB 1 1
13 31420 1 1 63 GLU CD C -11.654 12.778 13.032 1.00 . A A . 150 GLU CD 1 1
13 31421 1 1 63 GLU CG C -10.275 12.141 12.919 1.00 . A A . 150 GLU CG 1 1
13 31422 1 1 63 GLU H H -7.692 10.114 13.433 1.00 . A A . 150 GLU H 1 1
13 31423 1 1 63 GLU HA H -10.146 10.166 15.137 1.00 . A A . 150 GLU HA 1 1
13 31424 1 1 63 GLU HB2 H -9.986 10.196 12.109 1.00 . A A . 150 GLU HB2 1 1
13 31425 1 1 63 GLU HB3 H -11.443 10.328 13.054 1.00 . A A . 150 GLU HB3 1 1
13 31426 1 1 63 GLU HG2 H -9.599 12.547 13.686 1.00 . A A . 150 GLU HG2 1 1
13 31427 1 1 63 GLU HG3 H -9.869 12.379 11.938 1.00 . A A . 150 GLU HG3 1 1
13 31428 1 1 63 GLU N N -8.266 10.383 14.232 1.00 . A A . 150 GLU N 1 1
13 31429 1 1 63 GLU O O -10.835 7.872 13.822 1.00 . A A . 150 GLU O 1 1
13 31430 1 1 63 GLU OE1 O -12.055 13.022 14.195 1.00 . A A . 150 GLU OE1 1 1
13 31431 1 1 63 GLU OE2 O -12.282 13.074 11.991 1.00 . A A . 150 GLU OE2 1 1
13 31432 1 1 64 HIS C C -8.964 5.372 14.000 1.00 . A A . 151 HIS C 1 1
13 31433 1 1 64 HIS CA C -8.515 6.509 13.085 1.00 . A A . 151 HIS CA 1 1
13 31434 1 1 64 HIS CB C -7.104 6.393 12.558 1.00 . A A . 151 HIS CB 1 1
13 31435 1 1 64 HIS CD2 C -5.958 4.714 11.200 1.00 . A A . 151 HIS CD2 1 1
13 31436 1 1 64 HIS CE1 C -7.609 3.960 9.959 1.00 . A A . 151 HIS CE1 1 1
13 31437 1 1 64 HIS CG C -7.024 5.520 11.362 1.00 . A A . 151 HIS CG 1 1
13 31438 1 1 64 HIS H H -7.759 8.363 13.792 1.00 . A A . 151 HIS H 1 1
13 31439 1 1 64 HIS HA H -9.174 6.523 12.231 1.00 . A A . 151 HIS HA 1 1
13 31440 1 1 64 HIS HB2 H -6.722 7.372 12.272 1.00 . A A . 151 HIS HB2 1 1
13 31441 1 1 64 HIS HB3 H -6.467 5.983 13.349 1.00 . A A . 151 HIS HB3 1 1
13 31442 1 1 64 HIS HD1 H -8.997 5.443 10.514 1.00 . A A . 151 HIS HD1 1 1
13 31443 1 1 64 HIS HD2 H -5.093 4.800 11.846 1.00 . A A . 151 HIS HD2 1 1
13 31444 1 1 64 HIS HE1 H -8.236 3.271 9.406 1.00 . A A . 151 HIS HE1 1 1
13 31445 1 1 64 HIS N N -8.602 7.814 13.692 1.00 . A A . 151 HIS N 1 1
13 31446 1 1 64 HIS ND1 N -8.045 5.091 10.534 1.00 . A A . 151 HIS ND1 1 1
13 31447 1 1 64 HIS NE2 N -6.348 3.694 10.334 1.00 . A A . 151 HIS NE2 1 1
13 31448 1 1 64 HIS O O -9.927 4.682 13.708 1.00 . A A . 151 HIS O 1 1
13 31449 1 1 65 GLY C C -8.719 2.918 16.115 1.00 . A A . 152 GLY C 1 1
13 31450 1 1 65 GLY CA C -8.791 4.429 16.273 1.00 . A A . 152 GLY CA 1 1
13 31451 1 1 65 GLY H H -7.540 5.877 15.346 1.00 . A A . 152 GLY H 1 1
13 31452 1 1 65 GLY HA2 H -8.203 4.615 17.147 1.00 . A A . 152 GLY HA2 1 1
13 31453 1 1 65 GLY HA3 H -9.831 4.713 16.568 1.00 . A A . 152 GLY HA3 1 1
13 31454 1 1 65 GLY N N -8.303 5.241 15.160 1.00 . A A . 152 GLY N 1 1
13 31455 1 1 65 GLY O O -9.311 2.220 16.896 1.00 . A A . 152 GLY O 1 1
13 31456 1 1 66 ASP C C -7.144 0.131 15.214 1.00 . A A . 153 ASP C 1 1
13 31457 1 1 66 ASP CA C -8.349 0.957 14.725 1.00 . A A . 153 ASP CA 1 1
13 31458 1 1 66 ASP CB C -8.541 0.738 13.154 1.00 . A A . 153 ASP CB 1 1
13 31459 1 1 66 ASP CG C -7.470 1.230 12.133 1.00 . A A . 153 ASP CG 1 1
13 31460 1 1 66 ASP H H -7.720 3.105 14.398 1.00 . A A . 153 ASP H 1 1
13 31461 1 1 66 ASP HA H -9.275 0.429 15.205 1.00 . A A . 153 ASP HA 1 1
13 31462 1 1 66 ASP HB2 H -8.644 -0.351 12.962 1.00 . A A . 153 ASP HB2 1 1
13 31463 1 1 66 ASP HB3 H -9.466 1.253 12.897 1.00 . A A . 153 ASP HB3 1 1
13 31464 1 1 66 ASP N N -8.063 2.423 15.075 1.00 . A A . 153 ASP N 1 1
13 31465 1 1 66 ASP O O -7.339 -0.977 15.730 1.00 . A A . 153 ASP O 1 1
13 31466 1 1 66 ASP OD1 O -6.505 1.879 12.625 1.00 . A A . 153 ASP OD1 1 1
13 31467 1 1 66 ASP OD2 O -7.558 1.001 10.906 1.00 . A A . 153 ASP OD2 1 1
13 31468 1 1 67 PHE C C -3.869 1.103 16.568 1.00 . A A . 154 PHE C 1 1
13 31469 1 1 67 PHE CA C -4.676 0.074 15.767 1.00 . A A . 154 PHE CA 1 1
13 31470 1 1 67 PHE CB C -3.790 -0.500 14.653 1.00 . A A . 154 PHE CB 1 1
13 31471 1 1 67 PHE CD1 C -4.545 -2.871 14.221 1.00 . A A . 154 PHE CD1 1 1
13 31472 1 1 67 PHE CD2 C -5.052 -1.162 12.564 1.00 . A A . 154 PHE CD2 1 1
13 31473 1 1 67 PHE CE1 C -5.265 -3.810 13.464 1.00 . A A . 154 PHE CE1 1 1
13 31474 1 1 67 PHE CE2 C -5.800 -2.095 11.833 1.00 . A A . 154 PHE CE2 1 1
13 31475 1 1 67 PHE CG C -4.453 -1.540 13.779 1.00 . A A . 154 PHE CG 1 1
13 31476 1 1 67 PHE CZ C -5.912 -3.417 12.284 1.00 . A A . 154 PHE CZ 1 1
13 31477 1 1 67 PHE H H -5.788 1.552 14.614 1.00 . A A . 154 PHE H 1 1
13 31478 1 1 67 PHE HA H -4.928 -0.751 16.440 1.00 . A A . 154 PHE HA 1 1
13 31479 1 1 67 PHE HB2 H -3.460 0.313 14.021 1.00 . A A . 154 PHE HB2 1 1
13 31480 1 1 67 PHE HB3 H -2.892 -0.934 15.086 1.00 . A A . 154 PHE HB3 1 1
13 31481 1 1 67 PHE HD1 H -4.105 -3.159 15.167 1.00 . A A . 154 PHE HD1 1 1
13 31482 1 1 67 PHE HD2 H -4.993 -0.135 12.230 1.00 . A A . 154 PHE HD2 1 1
13 31483 1 1 67 PHE HE1 H -5.339 -4.833 13.796 1.00 . A A . 154 PHE HE1 1 1
13 31484 1 1 67 PHE HE2 H -6.305 -1.785 10.936 1.00 . A A . 154 PHE HE2 1 1
13 31485 1 1 67 PHE HZ H -6.482 -4.134 11.719 1.00 . A A . 154 PHE HZ 1 1
13 31486 1 1 67 PHE N N -5.896 0.686 15.161 1.00 . A A . 154 PHE N 1 1
13 31487 1 1 67 PHE O O -2.874 0.779 17.197 1.00 . A A . 154 PHE O 1 1
13 31488 1 1 68 TYR C C -4.592 4.743 16.405 1.00 . A A . 155 TYR C 1 1
13 31489 1 1 68 TYR CA C -3.699 3.609 16.937 1.00 . A A . 155 TYR CA 1 1
13 31490 1 1 68 TYR CB C -2.233 3.724 16.454 1.00 . A A . 155 TYR CB 1 1
13 31491 1 1 68 TYR CD1 C -2.598 3.904 13.947 1.00 . A A . 155 TYR CD1 1 1
13 31492 1 1 68 TYR CD2 C -1.170 2.122 14.788 1.00 . A A . 155 TYR CD2 1 1
13 31493 1 1 68 TYR CE1 C -2.454 3.421 12.637 1.00 . A A . 155 TYR CE1 1 1
13 31494 1 1 68 TYR CE2 C -0.977 1.653 13.471 1.00 . A A . 155 TYR CE2 1 1
13 31495 1 1 68 TYR CG C -1.981 3.249 15.029 1.00 . A A . 155 TYR CG 1 1
13 31496 1 1 68 TYR CZ C -1.628 2.303 12.394 1.00 . A A . 155 TYR CZ 1 1
13 31497 1 1 68 TYR H H -5.175 2.474 15.988 1.00 . A A . 155 TYR H 1 1
13 31498 1 1 68 TYR HA H -3.713 3.668 18.022 1.00 . A A . 155 TYR HA 1 1
13 31499 1 1 68 TYR HB2 H -1.918 4.765 16.543 1.00 . A A . 155 TYR HB2 1 1
13 31500 1 1 68 TYR HB3 H -1.610 3.141 17.139 1.00 . A A . 155 TYR HB3 1 1
13 31501 1 1 68 TYR HD1 H -3.188 4.791 14.112 1.00 . A A . 155 TYR HD1 1 1
13 31502 1 1 68 TYR HD2 H -0.693 1.620 15.618 1.00 . A A . 155 TYR HD2 1 1
13 31503 1 1 68 TYR HE1 H -2.977 3.916 11.828 1.00 . A A . 155 TYR HE1 1 1
13 31504 1 1 68 TYR HE2 H -0.361 0.782 13.284 1.00 . A A . 155 TYR HE2 1 1
13 31505 1 1 68 TYR HH H -0.842 1.127 11.082 1.00 . A A . 155 TYR HH 1 1
13 31506 1 1 68 TYR N N -4.318 2.350 16.510 1.00 . A A . 155 TYR N 1 1
13 31507 1 1 68 TYR O O -5.311 4.536 15.420 1.00 . A A . 155 TYR O 1 1
13 31508 1 1 68 TYR OH O -1.479 1.845 11.120 1.00 . A A . 155 TYR OH 1 1
13 31509 1 1 69 PRO C C -4.318 7.768 15.416 1.00 . A A . 156 PRO C 1 1
13 31510 1 1 69 PRO CA C -5.299 7.086 16.388 1.00 . A A . 156 PRO CA 1 1
13 31511 1 1 69 PRO CB C -5.688 7.923 17.601 1.00 . A A . 156 PRO CB 1 1
13 31512 1 1 69 PRO CD C -4.011 6.273 18.292 1.00 . A A . 156 PRO CD 1 1
13 31513 1 1 69 PRO CG C -4.537 7.684 18.593 1.00 . A A . 156 PRO CG 1 1
13 31514 1 1 69 PRO HA H -6.205 6.811 15.828 1.00 . A A . 156 PRO HA 1 1
13 31515 1 1 69 PRO HB2 H -5.916 8.977 17.407 1.00 . A A . 156 PRO HB2 1 1
13 31516 1 1 69 PRO HB3 H -6.563 7.462 18.021 1.00 . A A . 156 PRO HB3 1 1
13 31517 1 1 69 PRO HD2 H -2.891 6.282 18.247 1.00 . A A . 156 PRO HD2 1 1
13 31518 1 1 69 PRO HD3 H -4.473 5.603 19.029 1.00 . A A . 156 PRO HD3 1 1
13 31519 1 1 69 PRO HG2 H -3.769 8.413 18.384 1.00 . A A . 156 PRO HG2 1 1
13 31520 1 1 69 PRO HG3 H -4.832 7.820 19.639 1.00 . A A . 156 PRO HG3 1 1
13 31521 1 1 69 PRO N N -4.619 5.939 17.007 1.00 . A A . 156 PRO N 1 1
13 31522 1 1 69 PRO O O -3.942 7.157 14.422 1.00 . A A . 156 PRO O 1 1
13 31523 1 1 70 PHE C C -1.414 9.013 15.351 1.00 . A A . 157 PHE C 1 1
13 31524 1 1 70 PHE CA C -2.763 9.641 14.975 1.00 . A A . 157 PHE CA 1 1
13 31525 1 1 70 PHE CB C -2.693 11.136 15.324 1.00 . A A . 157 PHE CB 1 1
13 31526 1 1 70 PHE CD1 C -3.534 11.327 17.737 1.00 . A A . 157 PHE CD1 1 1
13 31527 1 1 70 PHE CD2 C -1.223 11.908 17.244 1.00 . A A . 157 PHE CD2 1 1
13 31528 1 1 70 PHE CE1 C -3.325 11.615 19.099 1.00 . A A . 157 PHE CE1 1 1
13 31529 1 1 70 PHE CE2 C -1.004 12.192 18.606 1.00 . A A . 157 PHE CE2 1 1
13 31530 1 1 70 PHE CG C -2.486 11.468 16.800 1.00 . A A . 157 PHE CG 1 1
13 31531 1 1 70 PHE CZ C -2.059 12.055 19.529 1.00 . A A . 157 PHE CZ 1 1
13 31532 1 1 70 PHE H H -4.247 9.474 16.500 1.00 . A A . 157 PHE H 1 1
13 31533 1 1 70 PHE HA H -2.896 9.531 13.895 1.00 . A A . 157 PHE HA 1 1
13 31534 1 1 70 PHE HB2 H -1.870 11.566 14.761 1.00 . A A . 157 PHE HB2 1 1
13 31535 1 1 70 PHE HB3 H -3.572 11.635 14.951 1.00 . A A . 157 PHE HB3 1 1
13 31536 1 1 70 PHE HD1 H -4.501 10.974 17.423 1.00 . A A . 157 PHE HD1 1 1
13 31537 1 1 70 PHE HD2 H -0.407 12.012 16.540 1.00 . A A . 157 PHE HD2 1 1
13 31538 1 1 70 PHE HE1 H -4.135 11.495 19.811 1.00 . A A . 157 PHE HE1 1 1
13 31539 1 1 70 PHE HE2 H -0.023 12.516 18.938 1.00 . A A . 157 PHE HE2 1 1
13 31540 1 1 70 PHE HZ H -1.897 12.284 20.571 1.00 . A A . 157 PHE HZ 1 1
13 31541 1 1 70 PHE N N -3.883 9.002 15.684 1.00 . A A . 157 PHE N 1 1
13 31542 1 1 70 PHE O O -1.281 8.297 16.344 1.00 . A A . 157 PHE O 1 1
13 31543 1 1 71 ASP C C 1.988 10.244 14.614 1.00 . A A . 158 ASP C 1 1
13 31544 1 1 71 ASP CA C 1.026 9.098 15.021 1.00 . A A . 158 ASP CA 1 1
13 31545 1 1 71 ASP CB C 1.459 7.696 14.475 1.00 . A A . 158 ASP CB 1 1
13 31546 1 1 71 ASP CG C 1.992 7.693 13.022 1.00 . A A . 158 ASP CG 1 1
13 31547 1 1 71 ASP H H -0.539 9.988 13.827 1.00 . A A . 158 ASP H 1 1
13 31548 1 1 71 ASP HA H 1.078 9.059 16.120 1.00 . A A . 158 ASP HA 1 1
13 31549 1 1 71 ASP HB2 H 2.299 7.394 15.106 1.00 . A A . 158 ASP HB2 1 1
13 31550 1 1 71 ASP HB3 H 0.603 6.990 14.571 1.00 . A A . 158 ASP HB3 1 1
13 31551 1 1 71 ASP N N -0.366 9.407 14.637 1.00 . A A . 158 ASP N 1 1
13 31552 1 1 71 ASP O O 2.943 10.520 15.343 1.00 . A A . 158 ASP O 1 1
13 31553 1 1 71 ASP OD1 O 1.325 8.255 12.140 1.00 . A A . 158 ASP OD1 1 1
13 31554 1 1 71 ASP OD2 O 3.139 7.269 12.704 1.00 . A A . 158 ASP OD2 1 1
13 31555 1 1 72 GLY C C 3.969 11.531 12.668 1.00 . A A . 159 GLY C 1 1
13 31556 1 1 72 GLY CA C 2.544 12.023 12.959 1.00 . A A . 159 GLY CA 1 1
13 31557 1 1 72 GLY H H 0.971 10.581 12.891 1.00 . A A . 159 GLY H 1 1
13 31558 1 1 72 GLY HA2 H 2.130 12.410 12.016 1.00 . A A . 159 GLY HA2 1 1
13 31559 1 1 72 GLY HA3 H 2.547 12.817 13.706 1.00 . A A . 159 GLY HA3 1 1
13 31560 1 1 72 GLY N N 1.717 10.928 13.484 1.00 . A A . 159 GLY N 1 1
13 31561 1 1 72 GLY O O 4.066 10.583 11.875 1.00 . A A . 159 GLY O 1 1
13 31562 1 1 73 PRO C C 6.720 10.401 13.588 1.00 . A A . 160 PRO C 1 1
13 31563 1 1 73 PRO CA C 6.429 11.795 13.024 1.00 . A A . 160 PRO CA 1 1
13 31564 1 1 73 PRO CB C 7.258 12.908 13.670 1.00 . A A . 160 PRO CB 1 1
13 31565 1 1 73 PRO CD C 4.962 13.243 14.217 1.00 . A A . 160 PRO CD 1 1
13 31566 1 1 73 PRO CG C 6.366 13.397 14.805 1.00 . A A . 160 PRO CG 1 1
13 31567 1 1 73 PRO HA H 6.652 11.795 11.966 1.00 . A A . 160 PRO HA 1 1
13 31568 1 1 73 PRO HB2 H 8.220 12.555 14.032 1.00 . A A . 160 PRO HB2 1 1
13 31569 1 1 73 PRO HB3 H 7.417 13.714 12.952 1.00 . A A . 160 PRO HB3 1 1
13 31570 1 1 73 PRO HD2 H 4.267 13.006 15.021 1.00 . A A . 160 PRO HD2 1 1
13 31571 1 1 73 PRO HD3 H 4.665 14.164 13.707 1.00 . A A . 160 PRO HD3 1 1
13 31572 1 1 73 PRO HG2 H 6.487 12.752 15.682 1.00 . A A . 160 PRO HG2 1 1
13 31573 1 1 73 PRO HG3 H 6.581 14.435 15.059 1.00 . A A . 160 PRO HG3 1 1
13 31574 1 1 73 PRO N N 5.029 12.150 13.249 1.00 . A A . 160 PRO N 1 1
13 31575 1 1 73 PRO O O 7.031 10.250 14.767 1.00 . A A . 160 PRO O 1 1
13 31576 1 1 74 GLY C C 6.483 6.997 11.962 1.00 . A A . 161 GLY C 1 1
13 31577 1 1 74 GLY CA C 6.586 7.971 13.130 1.00 . A A . 161 GLY CA 1 1
13 31578 1 1 74 GLY H H 6.375 9.625 11.759 1.00 . A A . 161 GLY H 1 1
13 31579 1 1 74 GLY HA2 H 7.502 7.785 13.681 1.00 . A A . 161 GLY HA2 1 1
13 31580 1 1 74 GLY HA3 H 5.758 7.772 13.817 1.00 . A A . 161 GLY HA3 1 1
13 31581 1 1 74 GLY N N 6.592 9.387 12.726 1.00 . A A . 161 GLY N 1 1
13 31582 1 1 74 GLY O O 5.624 7.155 11.086 1.00 . A A . 161 GLY O 1 1
13 31583 1 1 75 ASN C C 6.381 4.524 10.127 1.00 . A A . 162 ASN C 1 1
13 31584 1 1 75 ASN CA C 7.627 5.042 10.849 1.00 . A A . 162 ASN CA 1 1
13 31585 1 1 75 ASN CB C 8.415 3.835 11.401 1.00 . A A . 162 ASN CB 1 1
13 31586 1 1 75 ASN CG C 8.995 2.882 10.353 1.00 . A A . 162 ASN CG 1 1
13 31587 1 1 75 ASN H H 7.960 5.930 12.768 1.00 . A A . 162 ASN H 1 1
13 31588 1 1 75 ASN HA H 8.254 5.567 10.121 1.00 . A A . 162 ASN HA 1 1
13 31589 1 1 75 ASN HB2 H 9.241 4.216 11.999 1.00 . A A . 162 ASN HB2 1 1
13 31590 1 1 75 ASN HB3 H 7.777 3.265 12.077 1.00 . A A . 162 ASN HB3 1 1
13 31591 1 1 75 ASN HD21 H 7.214 2.284 9.496 1.00 . A A . 162 ASN HD21 1 1
13 31592 1 1 75 ASN HD22 H 8.661 1.499 8.943 1.00 . A A . 162 ASN HD22 1 1
13 31593 1 1 75 ASN N N 7.345 5.967 11.969 1.00 . A A . 162 ASN N 1 1
13 31594 1 1 75 ASN ND2 N 8.207 2.112 9.607 1.00 . A A . 162 ASN ND2 1 1
13 31595 1 1 75 ASN O O 6.344 4.485 8.903 1.00 . A A . 162 ASN O 1 1
13 31596 1 1 75 ASN OD1 O 10.209 2.795 10.216 1.00 . A A . 162 ASN OD1 1 1
13 31597 1 1 76 VAL C C 3.409 4.701 9.641 1.00 . A A . 163 VAL C 1 1
13 31598 1 1 76 VAL CA C 4.114 3.595 10.423 1.00 . A A . 163 VAL CA 1 1
13 31599 1 1 76 VAL CB C 3.217 3.026 11.543 1.00 . A A . 163 VAL CB 1 1
13 31600 1 1 76 VAL CG1 C 1.975 2.345 10.944 1.00 . A A . 163 VAL CG1 1 1
13 31601 1 1 76 VAL CG2 C 3.977 2.009 12.413 1.00 . A A . 163 VAL CG2 1 1
13 31602 1 1 76 VAL H H 5.453 4.414 11.882 1.00 . A A . 163 VAL H 1 1
13 31603 1 1 76 VAL HA H 4.351 2.772 9.753 1.00 . A A . 163 VAL HA 1 1
13 31604 1 1 76 VAL HB H 2.901 3.838 12.196 1.00 . A A . 163 VAL HB 1 1
13 31605 1 1 76 VAL HG11 H 2.279 1.556 10.256 1.00 . A A . 163 VAL HG11 1 1
13 31606 1 1 76 VAL HG12 H 1.373 1.910 11.738 1.00 . A A . 163 VAL HG12 1 1
13 31607 1 1 76 VAL HG13 H 1.365 3.072 10.405 1.00 . A A . 163 VAL HG13 1 1
13 31608 1 1 76 VAL HG21 H 4.363 1.204 11.789 1.00 . A A . 163 VAL HG21 1 1
13 31609 1 1 76 VAL HG22 H 4.807 2.495 12.927 1.00 . A A . 163 VAL HG22 1 1
13 31610 1 1 76 VAL HG23 H 3.307 1.592 13.163 1.00 . A A . 163 VAL HG23 1 1
13 31611 1 1 76 VAL N N 5.376 4.143 10.917 1.00 . A A . 163 VAL N 1 1
13 31612 1 1 76 VAL O O 3.004 5.716 10.206 1.00 . A A . 163 VAL O 1 1
13 31613 1 1 77 LEU C C 1.332 5.043 6.880 1.00 . A A . 164 LEU C 1 1
13 31614 1 1 77 LEU CA C 2.673 5.533 7.447 1.00 . A A . 164 LEU CA 1 1
13 31615 1 1 77 LEU CB C 3.689 5.884 6.342 1.00 . A A . 164 LEU CB 1 1
13 31616 1 1 77 LEU CD1 C 6.073 6.876 6.289 1.00 . A A . 164 LEU CD1 1 1
13 31617 1 1 77 LEU CD2 C 4.121 8.349 6.167 1.00 . A A . 164 LEU CD2 1 1
13 31618 1 1 77 LEU CG C 4.628 7.042 6.765 1.00 . A A . 164 LEU CG 1 1
13 31619 1 1 77 LEU H H 3.788 3.728 7.917 1.00 . A A . 164 LEU H 1 1
13 31620 1 1 77 LEU HA H 2.424 6.448 7.996 1.00 . A A . 164 LEU HA 1 1
13 31621 1 1 77 LEU HB2 H 4.270 4.997 6.103 1.00 . A A . 164 LEU HB2 1 1
13 31622 1 1 77 LEU HB3 H 3.151 6.157 5.434 1.00 . A A . 164 LEU HB3 1 1
13 31623 1 1 77 LEU HD11 H 6.097 6.785 5.204 1.00 . A A . 164 LEU HD11 1 1
13 31624 1 1 77 LEU HD12 H 6.663 7.743 6.589 1.00 . A A . 164 LEU HD12 1 1
13 31625 1 1 77 LEU HD13 H 6.513 5.998 6.756 1.00 . A A . 164 LEU HD13 1 1
13 31626 1 1 77 LEU HD21 H 3.992 8.211 5.097 1.00 . A A . 164 LEU HD21 1 1
13 31627 1 1 77 LEU HD22 H 3.172 8.622 6.609 1.00 . A A . 164 LEU HD22 1 1
13 31628 1 1 77 LEU HD23 H 4.834 9.150 6.351 1.00 . A A . 164 LEU HD23 1 1
13 31629 1 1 77 LEU HG H 4.646 7.127 7.850 1.00 . A A . 164 LEU HG 1 1
13 31630 1 1 77 LEU N N 3.312 4.533 8.326 1.00 . A A . 164 LEU N 1 1
13 31631 1 1 77 LEU O O 0.348 5.779 6.872 1.00 . A A . 164 LEU O 1 1
13 31632 1 1 78 ALA C C 0.055 1.699 5.913 1.00 . A A . 165 ALA C 1 1
13 31633 1 1 78 ALA CA C 0.081 3.225 5.840 1.00 . A A . 165 ALA CA 1 1
13 31634 1 1 78 ALA CB C 0.013 3.740 4.395 1.00 . A A . 165 ALA CB 1 1
13 31635 1 1 78 ALA H H 2.069 3.174 6.615 1.00 . A A . 165 ALA H 1 1
13 31636 1 1 78 ALA HA H -0.795 3.595 6.377 1.00 . A A . 165 ALA HA 1 1
13 31637 1 1 78 ALA HB1 H 0.050 4.831 4.375 1.00 . A A . 165 ALA HB1 1 1
13 31638 1 1 78 ALA HB2 H 0.849 3.351 3.814 1.00 . A A . 165 ALA HB2 1 1
13 31639 1 1 78 ALA HB3 H -0.928 3.439 3.946 1.00 . A A . 165 ALA HB3 1 1
13 31640 1 1 78 ALA N N 1.263 3.775 6.480 1.00 . A A . 165 ALA N 1 1
13 31641 1 1 78 ALA O O 1.064 1.012 5.781 1.00 . A A . 165 ALA O 1 1
13 31642 1 1 79 HIS C C -2.521 -0.586 4.996 1.00 . A A . 166 HIS C 1 1
13 31643 1 1 79 HIS CA C -1.335 -0.303 5.904 1.00 . A A . 166 HIS CA 1 1
13 31644 1 1 79 HIS CB C -1.469 -1.003 7.266 1.00 . A A . 166 HIS CB 1 1
13 31645 1 1 79 HIS CD2 C -3.391 -0.033 8.675 1.00 . A A . 166 HIS CD2 1 1
13 31646 1 1 79 HIS CE1 C -4.928 -1.557 8.345 1.00 . A A . 166 HIS CE1 1 1
13 31647 1 1 79 HIS CG C -2.860 -0.989 7.853 1.00 . A A . 166 HIS CG 1 1
13 31648 1 1 79 HIS H H -1.950 1.749 5.996 1.00 . A A . 166 HIS H 1 1
13 31649 1 1 79 HIS HA H -0.460 -0.745 5.431 1.00 . A A . 166 HIS HA 1 1
13 31650 1 1 79 HIS HB2 H -1.184 -2.047 7.135 1.00 . A A . 166 HIS HB2 1 1
13 31651 1 1 79 HIS HB3 H -0.772 -0.560 7.980 1.00 . A A . 166 HIS HB3 1 1
13 31652 1 1 79 HIS HD1 H -3.752 -2.787 7.104 1.00 . A A . 166 HIS HD1 1 1
13 31653 1 1 79 HIS HD2 H -2.872 0.854 9.011 1.00 . A A . 166 HIS HD2 1 1
13 31654 1 1 79 HIS HE1 H -5.859 -2.110 8.388 1.00 . A A . 166 HIS HE1 1 1
13 31655 1 1 79 HIS N N -1.138 1.141 6.048 1.00 . A A . 166 HIS N 1 1
13 31656 1 1 79 HIS ND1 N -3.838 -1.942 7.658 1.00 . A A . 166 HIS ND1 1 1
13 31657 1 1 79 HIS NE2 N -4.704 -0.399 8.987 1.00 . A A . 166 HIS NE2 1 1
13 31658 1 1 79 HIS O O -3.382 0.273 4.801 1.00 . A A . 166 HIS O 1 1
13 31659 1 1 80 ALA C C -3.869 -3.827 3.940 1.00 . A A . 167 ALA C 1 1
13 31660 1 1 80 ALA CA C -3.761 -2.313 3.777 1.00 . A A . 167 ALA CA 1 1
13 31661 1 1 80 ALA CB C -3.705 -1.900 2.303 1.00 . A A . 167 ALA CB 1 1
13 31662 1 1 80 ALA H H -1.834 -2.456 4.632 1.00 . A A . 167 ALA H 1 1
13 31663 1 1 80 ALA HA H -4.643 -1.869 4.232 1.00 . A A . 167 ALA HA 1 1
13 31664 1 1 80 ALA HB1 H -3.459 -0.842 2.215 1.00 . A A . 167 ALA HB1 1 1
13 31665 1 1 80 ALA HB2 H -2.957 -2.478 1.767 1.00 . A A . 167 ALA HB2 1 1
13 31666 1 1 80 ALA HB3 H -4.681 -2.074 1.854 1.00 . A A . 167 ALA HB3 1 1
13 31667 1 1 80 ALA N N -2.596 -1.808 4.479 1.00 . A A . 167 ALA N 1 1
13 31668 1 1 80 ALA O O -2.894 -4.470 4.334 1.00 . A A . 167 ALA O 1 1
13 31669 1 1 81 TYR C C -6.012 -6.341 2.410 1.00 . A A . 168 TYR C 1 1
13 31670 1 1 81 TYR CA C -5.296 -5.812 3.652 1.00 . A A . 168 TYR CA 1 1
13 31671 1 1 81 TYR CB C -5.951 -6.231 4.973 1.00 . A A . 168 TYR CB 1 1
13 31672 1 1 81 TYR CD1 C -3.929 -7.223 6.112 1.00 . A A . 168 TYR CD1 1 1
13 31673 1 1 81 TYR CD2 C -5.008 -5.290 7.147 1.00 . A A . 168 TYR CD2 1 1
13 31674 1 1 81 TYR CE1 C -2.939 -7.216 7.107 1.00 . A A . 168 TYR CE1 1 1
13 31675 1 1 81 TYR CE2 C -4.023 -5.287 8.154 1.00 . A A . 168 TYR CE2 1 1
13 31676 1 1 81 TYR CG C -4.957 -6.257 6.122 1.00 . A A . 168 TYR CG 1 1
13 31677 1 1 81 TYR CZ C -2.980 -6.239 8.121 1.00 . A A . 168 TYR CZ 1 1
13 31678 1 1 81 TYR H H -5.794 -3.754 3.320 1.00 . A A . 168 TYR H 1 1
13 31679 1 1 81 TYR HA H -4.327 -6.285 3.611 1.00 . A A . 168 TYR HA 1 1
13 31680 1 1 81 TYR HB2 H -6.780 -5.558 5.194 1.00 . A A . 168 TYR HB2 1 1
13 31681 1 1 81 TYR HB3 H -6.355 -7.235 4.859 1.00 . A A . 168 TYR HB3 1 1
13 31682 1 1 81 TYR HD1 H -3.887 -7.967 5.327 1.00 . A A . 168 TYR HD1 1 1
13 31683 1 1 81 TYR HD2 H -5.812 -4.567 7.173 1.00 . A A . 168 TYR HD2 1 1
13 31684 1 1 81 TYR HE1 H -2.149 -7.953 7.096 1.00 . A A . 168 TYR HE1 1 1
13 31685 1 1 81 TYR HE2 H -4.060 -4.576 8.967 1.00 . A A . 168 TYR HE2 1 1
13 31686 1 1 81 TYR HH H -1.381 -6.945 8.965 1.00 . A A . 168 TYR HH 1 1
13 31687 1 1 81 TYR N N -5.046 -4.369 3.621 1.00 . A A . 168 TYR N 1 1
13 31688 1 1 81 TYR O O -6.740 -5.627 1.724 1.00 . A A . 168 TYR O 1 1
13 31689 1 1 81 TYR OH O -2.008 -6.224 9.069 1.00 . A A . 168 TYR OH 1 1
13 31690 1 1 82 ALA C C -6.815 -9.647 0.980 1.00 . A A . 169 ALA C 1 1
13 31691 1 1 82 ALA CA C -6.192 -8.247 0.841 1.00 . A A . 169 ALA CA 1 1
13 31692 1 1 82 ALA CB C -4.936 -8.208 -0.034 1.00 . A A . 169 ALA CB 1 1
13 31693 1 1 82 ALA H H -5.377 -8.203 2.803 1.00 . A A . 169 ALA H 1 1
13 31694 1 1 82 ALA HA H -6.939 -7.630 0.336 1.00 . A A . 169 ALA HA 1 1
13 31695 1 1 82 ALA HB1 H -4.734 -7.188 -0.327 1.00 . A A . 169 ALA HB1 1 1
13 31696 1 1 82 ALA HB2 H -4.044 -8.526 0.502 1.00 . A A . 169 ALA HB2 1 1
13 31697 1 1 82 ALA HB3 H -5.081 -8.815 -0.923 1.00 . A A . 169 ALA HB3 1 1
13 31698 1 1 82 ALA N N -5.848 -7.634 2.125 1.00 . A A . 169 ALA N 1 1
13 31699 1 1 82 ALA O O -8.007 -9.737 0.671 1.00 . A A . 169 ALA O 1 1
13 31700 1 1 83 PRO C C -7.354 -11.800 3.174 1.00 . A A . 170 PRO C 1 1
13 31701 1 1 83 PRO CA C -6.728 -11.985 1.785 1.00 . A A . 170 PRO CA 1 1
13 31702 1 1 83 PRO CB C -5.586 -13.012 1.731 1.00 . A A . 170 PRO CB 1 1
13 31703 1 1 83 PRO CD C -4.663 -10.801 1.554 1.00 . A A . 170 PRO CD 1 1
13 31704 1 1 83 PRO CG C -4.336 -12.193 2.073 1.00 . A A . 170 PRO CG 1 1
13 31705 1 1 83 PRO HA H -7.502 -12.270 1.070 1.00 . A A . 170 PRO HA 1 1
13 31706 1 1 83 PRO HB2 H -5.732 -13.842 2.424 1.00 . A A . 170 PRO HB2 1 1
13 31707 1 1 83 PRO HB3 H -5.492 -13.392 0.711 1.00 . A A . 170 PRO HB3 1 1
13 31708 1 1 83 PRO HD2 H -4.284 -10.048 2.248 1.00 . A A . 170 PRO HD2 1 1
13 31709 1 1 83 PRO HD3 H -4.205 -10.696 0.570 1.00 . A A . 170 PRO HD3 1 1
13 31710 1 1 83 PRO HG2 H -4.188 -12.151 3.154 1.00 . A A . 170 PRO HG2 1 1
13 31711 1 1 83 PRO HG3 H -3.442 -12.571 1.571 1.00 . A A . 170 PRO HG3 1 1
13 31712 1 1 83 PRO N N -6.110 -10.713 1.417 1.00 . A A . 170 PRO N 1 1
13 31713 1 1 83 PRO O O -6.758 -12.146 4.188 1.00 . A A . 170 PRO O 1 1
13 31714 1 1 84 GLY C C -10.662 -10.487 4.417 1.00 . A A . 171 GLY C 1 1
13 31715 1 1 84 GLY CA C -9.144 -10.664 4.461 1.00 . A A . 171 GLY CA 1 1
13 31716 1 1 84 GLY H H -8.953 -10.886 2.343 1.00 . A A . 171 GLY H 1 1
13 31717 1 1 84 GLY HA2 H -8.822 -11.261 5.311 1.00 . A A . 171 GLY HA2 1 1
13 31718 1 1 84 GLY HA3 H -8.764 -9.658 4.577 1.00 . A A . 171 GLY HA3 1 1
13 31719 1 1 84 GLY N N -8.530 -11.158 3.220 1.00 . A A . 171 GLY N 1 1
13 31720 1 1 84 GLY O O -11.107 -9.707 3.583 1.00 . A A . 171 GLY O 1 1
13 31721 1 1 85 PRO C C -13.579 -9.836 5.450 1.00 . A A . 172 PRO C 1 1
13 31722 1 1 85 PRO CA C -12.924 -11.189 5.138 1.00 . A A . 172 PRO CA 1 1
13 31723 1 1 85 PRO CB C -13.382 -12.320 6.073 1.00 . A A . 172 PRO CB 1 1
13 31724 1 1 85 PRO CD C -11.030 -12.001 6.368 1.00 . A A . 172 PRO CD 1 1
13 31725 1 1 85 PRO CG C -12.295 -12.360 7.148 1.00 . A A . 172 PRO CG 1 1
13 31726 1 1 85 PRO HA H -13.186 -11.469 4.117 1.00 . A A . 172 PRO HA 1 1
13 31727 1 1 85 PRO HB2 H -14.373 -12.137 6.493 1.00 . A A . 172 PRO HB2 1 1
13 31728 1 1 85 PRO HB3 H -13.387 -13.262 5.523 1.00 . A A . 172 PRO HB3 1 1
13 31729 1 1 85 PRO HD2 H -10.344 -11.477 7.025 1.00 . A A . 172 PRO HD2 1 1
13 31730 1 1 85 PRO HD3 H -10.564 -12.912 5.984 1.00 . A A . 172 PRO HD3 1 1
13 31731 1 1 85 PRO HG2 H -12.503 -11.599 7.906 1.00 . A A . 172 PRO HG2 1 1
13 31732 1 1 85 PRO HG3 H -12.227 -13.345 7.607 1.00 . A A . 172 PRO HG3 1 1
13 31733 1 1 85 PRO N N -11.464 -11.139 5.275 1.00 . A A . 172 PRO N 1 1
13 31734 1 1 85 PRO O O -13.825 -9.498 6.604 1.00 . A A . 172 PRO O 1 1
13 31735 1 1 86 GLY C C -13.611 -6.630 4.254 1.00 . A A . 173 GLY C 1 1
13 31736 1 1 86 GLY CA C -14.580 -7.780 4.470 1.00 . A A . 173 GLY CA 1 1
13 31737 1 1 86 GLY H H -13.470 -9.359 3.510 1.00 . A A . 173 GLY H 1 1
13 31738 1 1 86 GLY HA2 H -15.330 -7.745 3.675 1.00 . A A . 173 GLY HA2 1 1
13 31739 1 1 86 GLY HA3 H -15.068 -7.661 5.443 1.00 . A A . 173 GLY HA3 1 1
13 31740 1 1 86 GLY N N -13.866 -9.065 4.399 1.00 . A A . 173 GLY N 1 1
13 31741 1 1 86 GLY O O -13.824 -5.818 3.344 1.00 . A A . 173 GLY O 1 1
13 31742 1 1 87 ILE C C -11.033 -5.829 3.219 1.00 . A A . 174 ILE C 1 1
13 31743 1 1 87 ILE CA C -11.360 -5.737 4.694 1.00 . A A . 174 ILE CA 1 1
13 31744 1 1 87 ILE CB C -10.057 -5.918 5.510 1.00 . A A . 174 ILE CB 1 1
13 31745 1 1 87 ILE CD1 C -9.568 -7.926 7.141 1.00 . A A . 174 ILE CD1 1 1
13 31746 1 1 87 ILE CG1 C -9.610 -7.378 5.714 1.00 . A A . 174 ILE CG1 1 1
13 31747 1 1 87 ILE CG2 C -10.082 -5.059 6.770 1.00 . A A . 174 ILE CG2 1 1
13 31748 1 1 87 ILE H H -12.413 -7.335 5.715 1.00 . A A . 174 ILE H 1 1
13 31749 1 1 87 ILE HA H -11.715 -4.719 4.839 1.00 . A A . 174 ILE HA 1 1
13 31750 1 1 87 ILE HB H -9.273 -5.450 4.907 1.00 . A A . 174 ILE HB 1 1
13 31751 1 1 87 ILE HD11 H -8.820 -7.393 7.724 1.00 . A A . 174 ILE HD11 1 1
13 31752 1 1 87 ILE HD12 H -10.544 -7.841 7.616 1.00 . A A . 174 ILE HD12 1 1
13 31753 1 1 87 ILE HD13 H -9.283 -8.975 7.110 1.00 . A A . 174 ILE HD13 1 1
13 31754 1 1 87 ILE HG12 H -10.266 -8.013 5.134 1.00 . A A . 174 ILE HG12 1 1
13 31755 1 1 87 ILE HG13 H -8.611 -7.478 5.292 1.00 . A A . 174 ILE HG13 1 1
13 31756 1 1 87 ILE HG21 H -10.838 -5.427 7.455 1.00 . A A . 174 ILE HG21 1 1
13 31757 1 1 87 ILE HG22 H -9.091 -5.091 7.220 1.00 . A A . 174 ILE HG22 1 1
13 31758 1 1 87 ILE HG23 H -10.303 -4.028 6.497 1.00 . A A . 174 ILE HG23 1 1
13 31759 1 1 87 ILE N N -12.481 -6.642 4.983 1.00 . A A . 174 ILE N 1 1
13 31760 1 1 87 ILE O O -11.014 -4.790 2.586 1.00 . A A . 174 ILE O 1 1
13 31761 1 1 88 ASN C C -10.427 -6.051 0.409 1.00 . A A . 175 ASN C 1 1
13 31762 1 1 88 ASN CA C -10.587 -7.334 1.240 1.00 . A A . 175 ASN CA 1 1
13 31763 1 1 88 ASN CB C -11.744 -8.150 0.641 1.00 . A A . 175 ASN CB 1 1
13 31764 1 1 88 ASN CG C -11.828 -9.652 0.875 1.00 . A A . 175 ASN CG 1 1
13 31765 1 1 88 ASN H H -10.974 -7.839 3.257 1.00 . A A . 175 ASN H 1 1
13 31766 1 1 88 ASN HA H -9.666 -7.911 1.162 1.00 . A A . 175 ASN HA 1 1
13 31767 1 1 88 ASN HB2 H -12.666 -7.689 0.987 1.00 . A A . 175 ASN HB2 1 1
13 31768 1 1 88 ASN HB3 H -11.685 -8.036 -0.440 1.00 . A A . 175 ASN HB3 1 1
13 31769 1 1 88 ASN HD21 H -9.871 -10.011 0.421 1.00 . A A . 175 ASN HD21 1 1
13 31770 1 1 88 ASN HD22 H -10.910 -11.406 0.726 1.00 . A A . 175 ASN HD22 1 1
13 31771 1 1 88 ASN N N -10.845 -7.033 2.659 1.00 . A A . 175 ASN N 1 1
13 31772 1 1 88 ASN ND2 N -10.771 -10.404 0.652 1.00 . A A . 175 ASN ND2 1 1
13 31773 1 1 88 ASN O O -11.416 -5.488 -0.075 1.00 . A A . 175 ASN O 1 1
13 31774 1 1 88 ASN OD1 O -12.879 -10.175 1.204 1.00 . A A . 175 ASN OD1 1 1
13 31775 1 1 89 GLY C C -8.801 -3.001 0.494 1.00 . A A . 176 GLY C 1 1
13 31776 1 1 89 GLY CA C -8.798 -4.305 -0.323 1.00 . A A . 176 GLY CA 1 1
13 31777 1 1 89 GLY H H -8.470 -5.969 0.925 1.00 . A A . 176 GLY H 1 1
13 31778 1 1 89 GLY HA2 H -7.768 -4.447 -0.634 1.00 . A A . 176 GLY HA2 1 1
13 31779 1 1 89 GLY HA3 H -9.425 -4.150 -1.194 1.00 . A A . 176 GLY HA3 1 1
13 31780 1 1 89 GLY N N -9.197 -5.537 0.361 1.00 . A A . 176 GLY N 1 1
13 31781 1 1 89 GLY O O -8.595 -1.957 -0.099 1.00 . A A . 176 GLY O 1 1
13 31782 1 1 90 ASP C C -7.791 -1.269 3.052 1.00 . A A . 177 ASP C 1 1
13 31783 1 1 90 ASP CA C -9.168 -1.725 2.544 1.00 . A A . 177 ASP CA 1 1
13 31784 1 1 90 ASP CB C -10.230 -1.816 3.652 1.00 . A A . 177 ASP CB 1 1
13 31785 1 1 90 ASP CG C -11.630 -2.066 3.079 1.00 . A A . 177 ASP CG 1 1
13 31786 1 1 90 ASP H H -9.359 -3.852 2.239 1.00 . A A . 177 ASP H 1 1
13 31787 1 1 90 ASP HA H -9.523 -0.941 1.868 1.00 . A A . 177 ASP HA 1 1
13 31788 1 1 90 ASP HB2 H -9.967 -2.619 4.341 1.00 . A A . 177 ASP HB2 1 1
13 31789 1 1 90 ASP HB3 H -10.228 -0.880 4.212 1.00 . A A . 177 ASP HB3 1 1
13 31790 1 1 90 ASP N N -9.072 -2.992 1.794 1.00 . A A . 177 ASP N 1 1
13 31791 1 1 90 ASP O O -7.113 -1.987 3.793 1.00 . A A . 177 ASP O 1 1
13 31792 1 1 90 ASP OD1 O -11.877 -1.798 1.878 1.00 . A A . 177 ASP OD1 1 1
13 31793 1 1 90 ASP OD2 O -12.483 -2.723 3.722 1.00 . A A . 177 ASP OD2 1 1
13 31794 1 1 91 ALA C C -6.365 1.947 3.701 1.00 . A A . 178 ALA C 1 1
13 31795 1 1 91 ALA CA C -6.154 0.634 2.922 1.00 . A A . 178 ALA CA 1 1
13 31796 1 1 91 ALA CB C -5.494 0.973 1.578 1.00 . A A . 178 ALA CB 1 1
13 31797 1 1 91 ALA H H -8.026 0.402 1.970 1.00 . A A . 178 ALA H 1 1
13 31798 1 1 91 ALA HA H -5.502 -0.023 3.500 1.00 . A A . 178 ALA HA 1 1
13 31799 1 1 91 ALA HB1 H -5.419 0.085 0.950 1.00 . A A . 178 ALA HB1 1 1
13 31800 1 1 91 ALA HB2 H -6.084 1.726 1.056 1.00 . A A . 178 ALA HB2 1 1
13 31801 1 1 91 ALA HB3 H -4.498 1.373 1.754 1.00 . A A . 178 ALA HB3 1 1
13 31802 1 1 91 ALA N N -7.408 -0.056 2.634 1.00 . A A . 178 ALA N 1 1
13 31803 1 1 91 ALA O O -7.346 2.663 3.476 1.00 . A A . 178 ALA O 1 1
13 31804 1 1 92 HIS C C -4.084 4.265 5.295 1.00 . A A . 179 HIS C 1 1
13 31805 1 1 92 HIS CA C -5.409 3.513 5.382 1.00 . A A . 179 HIS CA 1 1
13 31806 1 1 92 HIS CB C -5.695 3.167 6.850 1.00 . A A . 179 HIS CB 1 1
13 31807 1 1 92 HIS CD2 C -8.192 2.745 6.467 1.00 . A A . 179 HIS CD2 1 1
13 31808 1 1 92 HIS CE1 C -8.468 1.007 7.782 1.00 . A A . 179 HIS CE1 1 1
13 31809 1 1 92 HIS CG C -7.002 2.444 7.064 1.00 . A A . 179 HIS CG 1 1
13 31810 1 1 92 HIS H H -4.596 1.681 4.636 1.00 . A A . 179 HIS H 1 1
13 31811 1 1 92 HIS HA H -6.191 4.168 5.028 1.00 . A A . 179 HIS HA 1 1
13 31812 1 1 92 HIS HB2 H -4.886 2.540 7.235 1.00 . A A . 179 HIS HB2 1 1
13 31813 1 1 92 HIS HB3 H -5.721 4.096 7.425 1.00 . A A . 179 HIS HB3 1 1
13 31814 1 1 92 HIS HD2 H -8.360 3.539 5.747 1.00 . A A . 179 HIS HD2 1 1
13 31815 1 1 92 HIS HE1 H -8.923 0.189 8.322 1.00 . A A . 179 HIS HE1 1 1
13 31816 1 1 92 HIS HE2 H -10.072 1.755 6.622 1.00 . A A . 179 HIS HE2 1 1
13 31817 1 1 92 HIS N N -5.398 2.298 4.554 1.00 . A A . 179 HIS N 1 1
13 31818 1 1 92 HIS ND1 N -7.174 1.345 7.902 1.00 . A A . 179 HIS ND1 1 1
13 31819 1 1 92 HIS NE2 N -9.103 1.820 6.916 1.00 . A A . 179 HIS NE2 1 1
13 31820 1 1 92 HIS O O -3.045 3.651 5.549 1.00 . A A . 179 HIS O 1 1
13 31821 1 1 93 PHE C C -3.160 7.530 6.069 1.00 . A A . 180 PHE C 1 1
13 31822 1 1 93 PHE CA C -2.954 6.467 4.966 1.00 . A A . 180 PHE CA 1 1
13 31823 1 1 93 PHE CB C -2.696 7.167 3.606 1.00 . A A . 180 PHE CB 1 1
13 31824 1 1 93 PHE CD1 C -2.987 5.091 2.056 1.00 . A A . 180 PHE CD1 1 1
13 31825 1 1 93 PHE CD2 C -1.797 7.048 1.262 1.00 . A A . 180 PHE CD2 1 1
13 31826 1 1 93 PHE CE1 C -2.951 4.539 0.762 1.00 . A A . 180 PHE CE1 1 1
13 31827 1 1 93 PHE CE2 C -1.806 6.520 -0.042 1.00 . A A . 180 PHE CE2 1 1
13 31828 1 1 93 PHE CG C -2.441 6.370 2.318 1.00 . A A . 180 PHE CG 1 1
13 31829 1 1 93 PHE CZ C -2.395 5.271 -0.296 1.00 . A A . 180 PHE CZ 1 1
13 31830 1 1 93 PHE H H -5.022 5.993 4.769 1.00 . A A . 180 PHE H 1 1
13 31831 1 1 93 PHE HA H -2.049 5.902 5.203 1.00 . A A . 180 PHE HA 1 1
13 31832 1 1 93 PHE HB2 H -3.503 7.880 3.408 1.00 . A A . 180 PHE HB2 1 1
13 31833 1 1 93 PHE HB3 H -1.824 7.804 3.749 1.00 . A A . 180 PHE HB3 1 1
13 31834 1 1 93 PHE HD1 H -3.495 4.531 2.814 1.00 . A A . 180 PHE HD1 1 1
13 31835 1 1 93 PHE HD2 H -1.411 8.048 1.419 1.00 . A A . 180 PHE HD2 1 1
13 31836 1 1 93 PHE HE1 H -3.393 3.569 0.574 1.00 . A A . 180 PHE HE1 1 1
13 31837 1 1 93 PHE HE2 H -1.419 7.111 -0.859 1.00 . A A . 180 PHE HE2 1 1
13 31838 1 1 93 PHE HZ H -2.427 4.875 -1.301 1.00 . A A . 180 PHE HZ 1 1
13 31839 1 1 93 PHE N N -4.122 5.561 4.945 1.00 . A A . 180 PHE N 1 1
13 31840 1 1 93 PHE O O -4.300 7.865 6.406 1.00 . A A . 180 PHE O 1 1
13 31841 1 1 94 ASP C C -1.981 10.438 7.535 1.00 . A A . 181 ASP C 1 1
13 31842 1 1 94 ASP CA C -1.968 8.912 7.798 1.00 . A A . 181 ASP CA 1 1
13 31843 1 1 94 ASP CB C -0.719 8.510 8.585 1.00 . A A . 181 ASP CB 1 1
13 31844 1 1 94 ASP CG C 0.641 8.661 7.884 1.00 . A A . 181 ASP CG 1 1
13 31845 1 1 94 ASP H H -1.145 7.675 6.318 1.00 . A A . 181 ASP H 1 1
13 31846 1 1 94 ASP HA H -2.819 8.694 8.437 1.00 . A A . 181 ASP HA 1 1
13 31847 1 1 94 ASP HB2 H -0.688 9.117 9.497 1.00 . A A . 181 ASP HB2 1 1
13 31848 1 1 94 ASP HB3 H -0.814 7.462 8.884 1.00 . A A . 181 ASP HB3 1 1
13 31849 1 1 94 ASP N N -2.052 8.027 6.626 1.00 . A A . 181 ASP N 1 1
13 31850 1 1 94 ASP O O -0.956 11.057 7.263 1.00 . A A . 181 ASP O 1 1
13 31851 1 1 94 ASP OD1 O 0.727 8.680 6.600 1.00 . A A . 181 ASP OD1 1 1
13 31852 1 1 94 ASP OD2 O 1.626 8.684 8.588 1.00 . A A . 181 ASP OD2 1 1
13 31853 1 1 95 ASP C C -2.765 13.378 8.760 1.00 . A A . 182 ASP C 1 1
13 31854 1 1 95 ASP CA C -3.409 12.525 7.633 1.00 . A A . 182 ASP CA 1 1
13 31855 1 1 95 ASP CB C -4.940 12.687 7.496 1.00 . A A . 182 ASP CB 1 1
13 31856 1 1 95 ASP CG C -5.504 14.068 7.129 1.00 . A A . 182 ASP CG 1 1
13 31857 1 1 95 ASP H H -3.913 10.460 7.981 1.00 . A A . 182 ASP H 1 1
13 31858 1 1 95 ASP HA H -2.950 12.887 6.720 1.00 . A A . 182 ASP HA 1 1
13 31859 1 1 95 ASP HB2 H -5.328 11.971 6.777 1.00 . A A . 182 ASP HB2 1 1
13 31860 1 1 95 ASP HB3 H -5.369 12.395 8.436 1.00 . A A . 182 ASP HB3 1 1
13 31861 1 1 95 ASP N N -3.142 11.063 7.737 1.00 . A A . 182 ASP N 1 1
13 31862 1 1 95 ASP O O -3.179 14.502 9.043 1.00 . A A . 182 ASP O 1 1
13 31863 1 1 95 ASP OD1 O -5.119 14.644 6.081 1.00 . A A . 182 ASP OD1 1 1
13 31864 1 1 95 ASP OD2 O -6.460 14.492 7.817 1.00 . A A . 182 ASP OD2 1 1
13 31865 1 1 96 ASP C C 0.495 13.838 10.047 1.00 . A A . 183 ASP C 1 1
13 31866 1 1 96 ASP CA C -0.946 13.474 10.474 1.00 . A A . 183 ASP CA 1 1
13 31867 1 1 96 ASP CB C -0.966 12.573 11.719 1.00 . A A . 183 ASP CB 1 1
13 31868 1 1 96 ASP CG C -0.952 13.405 13.003 1.00 . A A . 183 ASP CG 1 1
13 31869 1 1 96 ASP H H -1.442 11.915 9.095 1.00 . A A . 183 ASP H 1 1
13 31870 1 1 96 ASP HA H -1.440 14.405 10.737 1.00 . A A . 183 ASP HA 1 1
13 31871 1 1 96 ASP HB2 H -1.861 11.957 11.714 1.00 . A A . 183 ASP HB2 1 1
13 31872 1 1 96 ASP HB3 H -0.111 11.890 11.702 1.00 . A A . 183 ASP HB3 1 1
13 31873 1 1 96 ASP N N -1.731 12.832 9.409 1.00 . A A . 183 ASP N 1 1
13 31874 1 1 96 ASP O O 1.224 14.482 10.800 1.00 . A A . 183 ASP O 1 1
13 31875 1 1 96 ASP OD1 O -2.112 13.739 13.465 1.00 . A A . 183 ASP OD1 1 1
13 31876 1 1 96 ASP OD2 O 0.078 13.775 13.521 1.00 . A A . 183 ASP OD2 1 1
13 31877 1 1 97 GLU C C 2.258 14.260 6.932 1.00 . A A . 184 GLU C 1 1
13 31878 1 1 97 GLU CA C 2.300 13.605 8.337 1.00 . A A . 184 GLU CA 1 1
13 31879 1 1 97 GLU CB C 3.035 12.239 8.396 1.00 . A A . 184 GLU CB 1 1
13 31880 1 1 97 GLU CD C 5.168 10.978 9.119 1.00 . A A . 184 GLU CD 1 1
13 31881 1 1 97 GLU CG C 4.555 12.307 8.626 1.00 . A A . 184 GLU CG 1 1
13 31882 1 1 97 GLU H H 0.245 12.974 8.248 1.00 . A A . 184 GLU H 1 1
13 31883 1 1 97 GLU HA H 2.830 14.294 9.000 1.00 . A A . 184 GLU HA 1 1
13 31884 1 1 97 GLU HB2 H 2.626 11.681 9.237 1.00 . A A . 184 GLU HB2 1 1
13 31885 1 1 97 GLU HB3 H 2.825 11.663 7.499 1.00 . A A . 184 GLU HB3 1 1
13 31886 1 1 97 GLU HG2 H 5.048 12.638 7.715 1.00 . A A . 184 GLU HG2 1 1
13 31887 1 1 97 GLU HG3 H 4.756 13.058 9.388 1.00 . A A . 184 GLU HG3 1 1
13 31888 1 1 97 GLU N N 0.927 13.428 8.849 1.00 . A A . 184 GLU N 1 1
13 31889 1 1 97 GLU O O 1.305 14.113 6.170 1.00 . A A . 184 GLU O 1 1
13 31890 1 1 97 GLU OE1 O 4.566 9.894 8.870 1.00 . A A . 184 GLU OE1 1 1
13 31891 1 1 97 GLU OE2 O 6.173 10.975 9.835 1.00 . A A . 184 GLU OE2 1 1
13 31892 1 1 98 GLN C C 3.418 15.134 4.086 1.00 . A A . 185 GLN C 1 1
13 31893 1 1 98 GLN CA C 3.207 15.932 5.377 1.00 . A A . 185 GLN CA 1 1
13 31894 1 1 98 GLN CB C 4.180 17.130 5.470 1.00 . A A . 185 GLN CB 1 1
13 31895 1 1 98 GLN CD C 3.343 19.201 4.140 1.00 . A A . 185 GLN CD 1 1
13 31896 1 1 98 GLN CG C 4.307 18.018 4.209 1.00 . A A . 185 GLN CG 1 1
13 31897 1 1 98 GLN H H 4.052 15.084 7.204 1.00 . A A . 185 GLN H 1 1
13 31898 1 1 98 GLN HA H 2.195 16.338 5.325 1.00 . A A . 185 GLN HA 1 1
13 31899 1 1 98 GLN HB2 H 3.869 17.771 6.293 1.00 . A A . 185 GLN HB2 1 1
13 31900 1 1 98 GLN HB3 H 5.172 16.732 5.680 1.00 . A A . 185 GLN HB3 1 1
13 31901 1 1 98 GLN HE21 H 2.328 18.529 2.507 1.00 . A A . 185 GLN HE21 1 1
13 31902 1 1 98 GLN HE22 H 1.966 20.152 3.041 1.00 . A A . 185 GLN HE22 1 1
13 31903 1 1 98 GLN HG2 H 5.315 18.433 4.202 1.00 . A A . 185 GLN HG2 1 1
13 31904 1 1 98 GLN HG3 H 4.221 17.429 3.302 1.00 . A A . 185 GLN HG3 1 1
13 31905 1 1 98 GLN N N 3.269 15.059 6.574 1.00 . A A . 185 GLN N 1 1
13 31906 1 1 98 GLN NE2 N 2.498 19.290 3.136 1.00 . A A . 185 GLN NE2 1 1
13 31907 1 1 98 GLN O O 4.556 14.933 3.647 1.00 . A A . 185 GLN O 1 1
13 31908 1 1 98 GLN OE1 O 3.397 20.105 4.967 1.00 . A A . 185 GLN OE1 1 1
13 31909 1 1 99 TRP C C 2.828 15.163 1.069 1.00 . A A . 186 TRP C 1 1
13 31910 1 1 99 TRP CA C 2.366 14.144 2.122 1.00 . A A . 186 TRP CA 1 1
13 31911 1 1 99 TRP CB C 1.008 13.532 1.777 1.00 . A A . 186 TRP CB 1 1
13 31912 1 1 99 TRP CD1 C 1.050 11.268 3.029 1.00 . A A . 186 TRP CD1 1 1
13 31913 1 1 99 TRP CD2 C -0.819 12.425 3.328 1.00 . A A . 186 TRP CD2 1 1
13 31914 1 1 99 TRP CE2 C -1.030 11.156 3.919 1.00 . A A . 186 TRP CE2 1 1
13 31915 1 1 99 TRP CE3 C -1.844 13.368 3.459 1.00 . A A . 186 TRP CE3 1 1
13 31916 1 1 99 TRP CG C 0.474 12.443 2.674 1.00 . A A . 186 TRP CG 1 1
13 31917 1 1 99 TRP CH2 C -3.266 11.756 4.558 1.00 . A A . 186 TRP CH2 1 1
13 31918 1 1 99 TRP CZ2 C -2.252 10.799 4.484 1.00 . A A . 186 TRP CZ2 1 1
13 31919 1 1 99 TRP CZ3 C -3.058 13.051 4.074 1.00 . A A . 186 TRP CZ3 1 1
13 31920 1 1 99 TRP H H 1.391 14.920 3.839 1.00 . A A . 186 TRP H 1 1
13 31921 1 1 99 TRP HA H 3.092 13.332 2.167 1.00 . A A . 186 TRP HA 1 1
13 31922 1 1 99 TRP HB2 H 0.271 14.338 1.761 1.00 . A A . 186 TRP HB2 1 1
13 31923 1 1 99 TRP HB3 H 1.053 13.141 0.768 1.00 . A A . 186 TRP HB3 1 1
13 31924 1 1 99 TRP HD1 H 2.029 10.951 2.732 1.00 . A A . 186 TRP HD1 1 1
13 31925 1 1 99 TRP HE1 H 0.450 9.796 4.498 1.00 . A A . 186 TRP HE1 1 1
13 31926 1 1 99 TRP HE3 H -1.655 14.355 3.111 1.00 . A A . 186 TRP HE3 1 1
13 31927 1 1 99 TRP HH2 H -4.196 11.511 5.034 1.00 . A A . 186 TRP HH2 1 1
13 31928 1 1 99 TRP HZ2 H -2.394 9.828 4.910 1.00 . A A . 186 TRP HZ2 1 1
13 31929 1 1 99 TRP HZ3 H -3.827 13.799 4.197 1.00 . A A . 186 TRP HZ3 1 1
13 31930 1 1 99 TRP N N 2.314 14.769 3.432 1.00 . A A . 186 TRP N 1 1
13 31931 1 1 99 TRP NE1 N 0.192 10.547 3.854 1.00 . A A . 186 TRP NE1 1 1
13 31932 1 1 99 TRP O O 2.415 16.328 1.057 1.00 . A A . 186 TRP O 1 1
13 31933 1 1 100 THR C C 4.650 14.386 -2.036 1.00 . A A . 187 THR C 1 1
13 31934 1 1 100 THR CA C 4.402 15.364 -0.902 1.00 . A A . 187 THR CA 1 1
13 31935 1 1 100 THR CB C 5.710 16.037 -0.410 1.00 . A A . 187 THR CB 1 1
13 31936 1 1 100 THR CG2 C 5.450 17.403 0.210 1.00 . A A . 187 THR CG2 1 1
13 31937 1 1 100 THR H H 3.991 13.718 0.339 1.00 . A A . 187 THR H 1 1
13 31938 1 1 100 THR HA H 3.754 16.122 -1.332 1.00 . A A . 187 THR HA 1 1
13 31939 1 1 100 THR HB H 6.379 16.196 -1.254 1.00 . A A . 187 THR HB 1 1
13 31940 1 1 100 THR HG1 H 5.741 14.978 1.217 1.00 . A A . 187 THR HG1 1 1
13 31941 1 1 100 THR HG21 H 4.908 18.038 -0.495 1.00 . A A . 187 THR HG21 1 1
13 31942 1 1 100 THR HG22 H 4.867 17.295 1.116 1.00 . A A . 187 THR HG22 1 1
13 31943 1 1 100 THR HG23 H 6.401 17.877 0.449 1.00 . A A . 187 THR HG23 1 1
13 31944 1 1 100 THR N N 3.706 14.680 0.189 1.00 . A A . 187 THR N 1 1
13 31945 1 1 100 THR O O 4.341 13.197 -1.965 1.00 . A A . 187 THR O 1 1
13 31946 1 1 100 THR OG1 O 6.380 15.249 0.543 1.00 . A A . 187 THR OG1 1 1
13 31947 1 1 101 LYS C C 6.816 14.746 -4.995 1.00 . A A . 188 LYS C 1 1
13 31948 1 1 101 LYS CA C 5.562 14.171 -4.331 1.00 . A A . 188 LYS CA 1 1
13 31949 1 1 101 LYS CB C 4.347 14.065 -5.270 1.00 . A A . 188 LYS CB 1 1
13 31950 1 1 101 LYS CD C 3.324 12.460 -7.052 1.00 . A A . 188 LYS CD 1 1
13 31951 1 1 101 LYS CE C 1.990 12.481 -6.294 1.00 . A A . 188 LYS CE 1 1
13 31952 1 1 101 LYS CG C 4.543 12.876 -6.226 1.00 . A A . 188 LYS CG 1 1
13 31953 1 1 101 LYS H H 5.405 15.909 -3.099 1.00 . A A . 188 LYS H 1 1
13 31954 1 1 101 LYS HA H 5.849 13.172 -3.998 1.00 . A A . 188 LYS HA 1 1
13 31955 1 1 101 LYS HB2 H 3.464 13.899 -4.655 1.00 . A A . 188 LYS HB2 1 1
13 31956 1 1 101 LYS HB3 H 4.224 14.992 -5.833 1.00 . A A . 188 LYS HB3 1 1
13 31957 1 1 101 LYS HD2 H 3.271 12.991 -8.005 1.00 . A A . 188 LYS HD2 1 1
13 31958 1 1 101 LYS HD3 H 3.521 11.438 -7.328 1.00 . A A . 188 LYS HD3 1 1
13 31959 1 1 101 LYS HE2 H 1.399 11.629 -6.638 1.00 . A A . 188 LYS HE2 1 1
13 31960 1 1 101 LYS HE3 H 2.204 12.351 -5.228 1.00 . A A . 188 LYS HE3 1 1
13 31961 1 1 101 LYS HG2 H 5.361 13.075 -6.919 1.00 . A A . 188 LYS HG2 1 1
13 31962 1 1 101 LYS HG3 H 4.831 12.014 -5.625 1.00 . A A . 188 LYS HG3 1 1
13 31963 1 1 101 LYS HZ1 H 1.683 14.523 -6.140 1.00 . A A . 188 LYS HZ1 1 1
13 31964 1 1 101 LYS HZ2 H 1.138 13.911 -7.521 1.00 . A A . 188 LYS HZ2 1 1
13 31965 1 1 101 LYS HZ3 H 0.266 13.639 -6.145 1.00 . A A . 188 LYS HZ3 1 1
13 31966 1 1 101 LYS N N 5.191 14.922 -3.122 1.00 . A A . 188 LYS N 1 1
13 31967 1 1 101 LYS NZ N 1.208 13.720 -6.526 1.00 . A A . 188 LYS NZ 1 1
13 31968 1 1 101 LYS O O 6.919 14.881 -6.212 1.00 . A A . 188 LYS O 1 1
13 31969 1 1 102 ASP C C 10.134 15.593 -3.573 1.00 . A A . 189 ASP C 1 1
13 31970 1 1 102 ASP CA C 8.963 15.894 -4.551 1.00 . A A . 189 ASP CA 1 1
13 31971 1 1 102 ASP CB C 8.578 17.398 -4.656 1.00 . A A . 189 ASP CB 1 1
13 31972 1 1 102 ASP CG C 9.467 18.254 -5.572 1.00 . A A . 189 ASP CG 1 1
13 31973 1 1 102 ASP H H 7.550 15.090 -3.169 1.00 . A A . 189 ASP H 1 1
13 31974 1 1 102 ASP HA H 9.229 15.510 -5.542 1.00 . A A . 189 ASP HA 1 1
13 31975 1 1 102 ASP HB2 H 7.564 17.471 -5.066 1.00 . A A . 189 ASP HB2 1 1
13 31976 1 1 102 ASP HB3 H 8.546 17.839 -3.656 1.00 . A A . 189 ASP HB3 1 1
13 31977 1 1 102 ASP N N 7.752 15.167 -4.152 1.00 . A A . 189 ASP N 1 1
13 31978 1 1 102 ASP O O 10.975 16.455 -3.308 1.00 . A A . 189 ASP O 1 1
13 31979 1 1 102 ASP OD1 O 10.331 17.664 -6.269 1.00 . A A . 189 ASP OD1 1 1
13 31980 1 1 102 ASP OD2 O 9.180 19.483 -5.642 1.00 . A A . 189 ASP OD2 1 1
13 31981 1 1 103 THR C C 11.480 14.773 -0.889 1.00 . A A . 190 THR C 1 1
13 31982 1 1 103 THR CA C 11.018 13.806 -1.976 1.00 . A A . 190 THR CA 1 1
13 31983 1 1 103 THR CB C 12.135 13.000 -2.658 1.00 . A A . 190 THR CB 1 1
13 31984 1 1 103 THR CG2 C 11.492 11.861 -3.433 1.00 . A A . 190 THR CG2 1 1
13 31985 1 1 103 THR H H 9.345 13.772 -3.288 1.00 . A A . 190 THR H 1 1
13 31986 1 1 103 THR HA H 10.445 13.069 -1.419 1.00 . A A . 190 THR HA 1 1
13 31987 1 1 103 THR HB H 12.796 12.578 -1.905 1.00 . A A . 190 THR HB 1 1
13 31988 1 1 103 THR HG1 H 13.085 13.141 -4.323 1.00 . A A . 190 THR HG1 1 1
13 31989 1 1 103 THR HG21 H 10.936 11.207 -2.761 1.00 . A A . 190 THR HG21 1 1
13 31990 1 1 103 THR HG22 H 10.837 12.265 -4.194 1.00 . A A . 190 THR HG22 1 1
13 31991 1 1 103 THR HG23 H 12.254 11.290 -3.943 1.00 . A A . 190 THR HG23 1 1
13 31992 1 1 103 THR N N 10.083 14.386 -2.966 1.00 . A A . 190 THR N 1 1
13 31993 1 1 103 THR O O 12.629 14.730 -0.453 1.00 . A A . 190 THR O 1 1
13 31994 1 1 103 THR OG1 O 12.895 13.733 -3.577 1.00 . A A . 190 THR OG1 1 1
13 31995 1 1 104 THR C C 10.390 16.070 1.945 1.00 . A A . 191 THR C 1 1
13 31996 1 1 104 THR CA C 10.679 16.652 0.575 1.00 . A A . 191 THR CA 1 1
13 31997 1 1 104 THR CB C 9.730 17.835 0.280 1.00 . A A . 191 THR CB 1 1
13 31998 1 1 104 THR CG2 C 10.389 19.155 0.670 1.00 . A A . 191 THR CG2 1 1
13 31999 1 1 104 THR H H 9.666 15.601 -0.938 1.00 . A A . 191 THR H 1 1
13 32000 1 1 104 THR HA H 11.712 17.003 0.587 1.00 . A A . 191 THR HA 1 1
13 32001 1 1 104 THR HB H 8.802 17.737 0.850 1.00 . A A . 191 THR HB 1 1
13 32002 1 1 104 THR HG1 H 10.204 17.900 -1.603 1.00 . A A . 191 THR HG1 1 1
13 32003 1 1 104 THR HG21 H 10.633 19.142 1.733 1.00 . A A . 191 THR HG21 1 1
13 32004 1 1 104 THR HG22 H 11.302 19.318 0.098 1.00 . A A . 191 THR HG22 1 1
13 32005 1 1 104 THR HG23 H 9.699 19.975 0.485 1.00 . A A . 191 THR HG23 1 1
13 32006 1 1 104 THR N N 10.540 15.607 -0.439 1.00 . A A . 191 THR N 1 1
13 32007 1 1 104 THR O O 11.288 16.028 2.779 1.00 . A A . 191 THR O 1 1
13 32008 1 1 104 THR OG1 O 9.387 17.854 -1.083 1.00 . A A . 191 THR OG1 1 1
13 32009 1 1 105 GLY C C 8.192 13.566 3.161 1.00 . A A . 192 GLY C 1 1
13 32010 1 1 105 GLY CA C 8.649 15.005 3.403 1.00 . A A . 192 GLY CA 1 1
13 32011 1 1 105 GLY H H 8.473 15.710 1.407 1.00 . A A . 192 GLY H 1 1
13 32012 1 1 105 GLY HA2 H 9.428 14.990 4.164 1.00 . A A . 192 GLY HA2 1 1
13 32013 1 1 105 GLY HA3 H 7.800 15.579 3.778 1.00 . A A . 192 GLY HA3 1 1
13 32014 1 1 105 GLY N N 9.143 15.627 2.164 1.00 . A A . 192 GLY N 1 1
13 32015 1 1 105 GLY O O 9.003 12.734 2.744 1.00 . A A . 192 GLY O 1 1
13 32016 1 1 106 THR C C 6.052 11.824 1.581 1.00 . A A . 193 THR C 1 1
13 32017 1 1 106 THR CA C 6.326 11.950 3.073 1.00 . A A . 193 THR CA 1 1
13 32018 1 1 106 THR CB C 5.074 11.674 3.913 1.00 . A A . 193 THR CB 1 1
13 32019 1 1 106 THR CG2 C 4.435 10.349 3.512 1.00 . A A . 193 THR CG2 1 1
13 32020 1 1 106 THR H H 6.262 14.022 3.631 1.00 . A A . 193 THR H 1 1
13 32021 1 1 106 THR HA H 7.064 11.198 3.345 1.00 . A A . 193 THR HA 1 1
13 32022 1 1 106 THR HB H 4.349 12.485 3.840 1.00 . A A . 193 THR HB 1 1
13 32023 1 1 106 THR HG1 H 4.706 11.224 5.755 1.00 . A A . 193 THR HG1 1 1
13 32024 1 1 106 THR HG21 H 4.112 10.365 2.474 1.00 . A A . 193 THR HG21 1 1
13 32025 1 1 106 THR HG22 H 5.153 9.538 3.644 1.00 . A A . 193 THR HG22 1 1
13 32026 1 1 106 THR HG23 H 3.562 10.175 4.139 1.00 . A A . 193 THR HG23 1 1
13 32027 1 1 106 THR N N 6.901 13.276 3.361 1.00 . A A . 193 THR N 1 1
13 32028 1 1 106 THR O O 5.156 12.470 1.041 1.00 . A A . 193 THR O 1 1
13 32029 1 1 106 THR OG1 O 5.467 11.533 5.250 1.00 . A A . 193 THR OG1 1 1
13 32030 1 1 107 ASN C C 5.409 9.819 -0.866 1.00 . A A . 194 ASN C 1 1
13 32031 1 1 107 ASN CA C 6.624 10.713 -0.538 1.00 . A A . 194 ASN CA 1 1
13 32032 1 1 107 ASN CB C 7.954 10.234 -1.138 1.00 . A A . 194 ASN CB 1 1
13 32033 1 1 107 ASN CG C 7.911 10.279 -2.659 1.00 . A A . 194 ASN CG 1 1
13 32034 1 1 107 ASN H H 7.519 10.451 1.390 1.00 . A A . 194 ASN H 1 1
13 32035 1 1 107 ASN HA H 6.400 11.676 -0.991 1.00 . A A . 194 ASN HA 1 1
13 32036 1 1 107 ASN HB2 H 8.758 10.895 -0.809 1.00 . A A . 194 ASN HB2 1 1
13 32037 1 1 107 ASN HB3 H 8.172 9.222 -0.790 1.00 . A A . 194 ASN HB3 1 1
13 32038 1 1 107 ASN HD21 H 8.597 8.384 -2.847 1.00 . A A . 194 ASN HD21 1 1
13 32039 1 1 107 ASN HD22 H 8.300 9.265 -4.332 1.00 . A A . 194 ASN HD22 1 1
13 32040 1 1 107 ASN N N 6.782 10.940 0.900 1.00 . A A . 194 ASN N 1 1
13 32041 1 1 107 ASN ND2 N 8.225 9.186 -3.332 1.00 . A A . 194 ASN ND2 1 1
13 32042 1 1 107 ASN O O 5.537 8.627 -1.175 1.00 . A A . 194 ASN O 1 1
13 32043 1 1 107 ASN OD1 O 7.571 11.292 -3.258 1.00 . A A . 194 ASN OD1 1 1
13 32044 1 1 108 LEU C C 2.799 8.827 -2.045 1.00 . A A . 195 LEU C 1 1
13 32045 1 1 108 LEU CA C 2.864 9.921 -0.974 1.00 . A A . 195 LEU CA 1 1
13 32046 1 1 108 LEU CB C 1.958 11.123 -1.345 1.00 . A A . 195 LEU CB 1 1
13 32047 1 1 108 LEU CD1 C -0.262 12.161 -1.884 1.00 . A A . 195 LEU CD1 1 1
13 32048 1 1 108 LEU CD2 C -0.191 9.674 -1.532 1.00 . A A . 195 LEU CD2 1 1
13 32049 1 1 108 LEU CG C 0.430 11.012 -1.126 1.00 . A A . 195 LEU CG 1 1
13 32050 1 1 108 LEU H H 4.295 11.424 -0.520 1.00 . A A . 195 LEU H 1 1
13 32051 1 1 108 LEU HA H 2.528 9.490 -0.028 1.00 . A A . 195 LEU HA 1 1
13 32052 1 1 108 LEU HB2 H 2.281 11.982 -0.758 1.00 . A A . 195 LEU HB2 1 1
13 32053 1 1 108 LEU HB3 H 2.135 11.378 -2.390 1.00 . A A . 195 LEU HB3 1 1
13 32054 1 1 108 LEU HD11 H -0.180 12.011 -2.961 1.00 . A A . 195 LEU HD11 1 1
13 32055 1 1 108 LEU HD12 H -1.317 12.209 -1.612 1.00 . A A . 195 LEU HD12 1 1
13 32056 1 1 108 LEU HD13 H 0.200 13.112 -1.623 1.00 . A A . 195 LEU HD13 1 1
13 32057 1 1 108 LEU HD21 H 0.068 9.435 -2.561 1.00 . A A . 195 LEU HD21 1 1
13 32058 1 1 108 LEU HD22 H 0.169 8.889 -0.870 1.00 . A A . 195 LEU HD22 1 1
13 32059 1 1 108 LEU HD23 H -1.276 9.724 -1.438 1.00 . A A . 195 LEU HD23 1 1
13 32060 1 1 108 LEU HG H 0.234 11.145 -0.066 1.00 . A A . 195 LEU HG 1 1
13 32061 1 1 108 LEU N N 4.229 10.448 -0.794 1.00 . A A . 195 LEU N 1 1
13 32062 1 1 108 LEU O O 2.361 7.719 -1.779 1.00 . A A . 195 LEU O 1 1
13 32063 1 1 109 PHE C C 3.785 6.830 -4.160 1.00 . A A . 196 PHE C 1 1
13 32064 1 1 109 PHE CA C 3.256 8.256 -4.424 1.00 . A A . 196 PHE CA 1 1
13 32065 1 1 109 PHE CB C 4.119 8.963 -5.469 1.00 . A A . 196 PHE CB 1 1
13 32066 1 1 109 PHE CD1 C 2.898 8.888 -7.659 1.00 . A A . 196 PHE CD1 1 1
13 32067 1 1 109 PHE CD2 C 4.943 7.585 -7.428 1.00 . A A . 196 PHE CD2 1 1
13 32068 1 1 109 PHE CE1 C 2.821 8.537 -9.013 1.00 . A A . 196 PHE CE1 1 1
13 32069 1 1 109 PHE CE2 C 4.850 7.210 -8.778 1.00 . A A . 196 PHE CE2 1 1
13 32070 1 1 109 PHE CG C 3.974 8.442 -6.876 1.00 . A A . 196 PHE CG 1 1
13 32071 1 1 109 PHE CZ C 3.804 7.704 -9.572 1.00 . A A . 196 PHE CZ 1 1
13 32072 1 1 109 PHE H H 3.715 10.037 -3.338 1.00 . A A . 196 PHE H 1 1
13 32073 1 1 109 PHE HA H 2.222 8.188 -4.791 1.00 . A A . 196 PHE HA 1 1
13 32074 1 1 109 PHE HB2 H 3.835 10.012 -5.485 1.00 . A A . 196 PHE HB2 1 1
13 32075 1 1 109 PHE HB3 H 5.172 8.920 -5.176 1.00 . A A . 196 PHE HB3 1 1
13 32076 1 1 109 PHE HD1 H 2.155 9.541 -7.234 1.00 . A A . 196 PHE HD1 1 1
13 32077 1 1 109 PHE HD2 H 5.766 7.235 -6.822 1.00 . A A . 196 PHE HD2 1 1
13 32078 1 1 109 PHE HE1 H 2.016 8.926 -9.619 1.00 . A A . 196 PHE HE1 1 1
13 32079 1 1 109 PHE HE2 H 5.596 6.564 -9.215 1.00 . A A . 196 PHE HE2 1 1
13 32080 1 1 109 PHE HZ H 3.778 7.466 -10.620 1.00 . A A . 196 PHE HZ 1 1
13 32081 1 1 109 PHE N N 3.298 9.124 -3.243 1.00 . A A . 196 PHE N 1 1
13 32082 1 1 109 PHE O O 3.145 5.846 -4.526 1.00 . A A . 196 PHE O 1 1
13 32083 1 1 110 LEU C C 4.934 4.737 -1.999 1.00 . A A . 197 LEU C 1 1
13 32084 1 1 110 LEU CA C 5.617 5.472 -3.164 1.00 . A A . 197 LEU CA 1 1
13 32085 1 1 110 LEU CB C 7.096 5.823 -2.900 1.00 . A A . 197 LEU CB 1 1
13 32086 1 1 110 LEU CD1 C 9.527 5.240 -3.029 1.00 . A A . 197 LEU CD1 1 1
13 32087 1 1 110 LEU CD2 C 7.968 3.563 -2.007 1.00 . A A . 197 LEU CD2 1 1
13 32088 1 1 110 LEU CG C 8.102 4.667 -3.062 1.00 . A A . 197 LEU CG 1 1
13 32089 1 1 110 LEU H H 5.370 7.582 -3.173 1.00 . A A . 197 LEU H 1 1
13 32090 1 1 110 LEU HA H 5.557 4.818 -4.037 1.00 . A A . 197 LEU HA 1 1
13 32091 1 1 110 LEU HB2 H 7.383 6.579 -3.632 1.00 . A A . 197 LEU HB2 1 1
13 32092 1 1 110 LEU HB3 H 7.199 6.265 -1.907 1.00 . A A . 197 LEU HB3 1 1
13 32093 1 1 110 LEU HD11 H 9.719 5.735 -2.078 1.00 . A A . 197 LEU HD11 1 1
13 32094 1 1 110 LEU HD12 H 10.255 4.440 -3.168 1.00 . A A . 197 LEU HD12 1 1
13 32095 1 1 110 LEU HD13 H 9.658 5.961 -3.837 1.00 . A A . 197 LEU HD13 1 1
13 32096 1 1 110 LEU HD21 H 7.898 3.995 -1.011 1.00 . A A . 197 LEU HD21 1 1
13 32097 1 1 110 LEU HD22 H 7.085 2.961 -2.209 1.00 . A A . 197 LEU HD22 1 1
13 32098 1 1 110 LEU HD23 H 8.828 2.895 -2.055 1.00 . A A . 197 LEU HD23 1 1
13 32099 1 1 110 LEU HG H 7.947 4.217 -4.038 1.00 . A A . 197 LEU HG 1 1
13 32100 1 1 110 LEU N N 4.935 6.727 -3.484 1.00 . A A . 197 LEU N 1 1
13 32101 1 1 110 LEU O O 4.669 3.543 -2.120 1.00 . A A . 197 LEU O 1 1
13 32102 1 1 111 VAL C C 2.465 4.294 -0.377 1.00 . A A . 198 VAL C 1 1
13 32103 1 1 111 VAL CA C 3.752 4.937 0.184 1.00 . A A . 198 VAL CA 1 1
13 32104 1 1 111 VAL CB C 3.321 6.064 1.156 1.00 . A A . 198 VAL CB 1 1
13 32105 1 1 111 VAL CG1 C 2.501 5.532 2.348 1.00 . A A . 198 VAL CG1 1 1
13 32106 1 1 111 VAL CG2 C 4.478 6.909 1.717 1.00 . A A . 198 VAL CG2 1 1
13 32107 1 1 111 VAL H H 4.801 6.445 -0.941 1.00 . A A . 198 VAL H 1 1
13 32108 1 1 111 VAL HA H 4.363 4.207 0.730 1.00 . A A . 198 VAL HA 1 1
13 32109 1 1 111 VAL HB H 2.689 6.745 0.589 1.00 . A A . 198 VAL HB 1 1
13 32110 1 1 111 VAL HG11 H 3.079 4.797 2.909 1.00 . A A . 198 VAL HG11 1 1
13 32111 1 1 111 VAL HG12 H 2.231 6.353 3.011 1.00 . A A . 198 VAL HG12 1 1
13 32112 1 1 111 VAL HG13 H 1.577 5.070 2.001 1.00 . A A . 198 VAL HG13 1 1
13 32113 1 1 111 VAL HG21 H 5.015 6.362 2.487 1.00 . A A . 198 VAL HG21 1 1
13 32114 1 1 111 VAL HG22 H 5.174 7.195 0.932 1.00 . A A . 198 VAL HG22 1 1
13 32115 1 1 111 VAL HG23 H 4.073 7.817 2.162 1.00 . A A . 198 VAL HG23 1 1
13 32116 1 1 111 VAL N N 4.562 5.464 -0.937 1.00 . A A . 198 VAL N 1 1
13 32117 1 1 111 VAL O O 2.112 3.167 -0.026 1.00 . A A . 198 VAL O 1 1
13 32118 1 1 112 ALA C C 0.782 3.293 -2.721 1.00 . A A . 199 ALA C 1 1
13 32119 1 1 112 ALA CA C 0.566 4.596 -1.960 1.00 . A A . 199 ALA CA 1 1
13 32120 1 1 112 ALA CB C 0.063 5.706 -2.904 1.00 . A A . 199 ALA CB 1 1
13 32121 1 1 112 ALA H H 2.130 5.952 -1.490 1.00 . A A . 199 ALA H 1 1
13 32122 1 1 112 ALA HA H -0.182 4.403 -1.195 1.00 . A A . 199 ALA HA 1 1
13 32123 1 1 112 ALA HB1 H -0.007 6.655 -2.380 1.00 . A A . 199 ALA HB1 1 1
13 32124 1 1 112 ALA HB2 H 0.739 5.837 -3.746 1.00 . A A . 199 ALA HB2 1 1
13 32125 1 1 112 ALA HB3 H -0.917 5.434 -3.304 1.00 . A A . 199 ALA HB3 1 1
13 32126 1 1 112 ALA N N 1.787 5.020 -1.284 1.00 . A A . 199 ALA N 1 1
13 32127 1 1 112 ALA O O 0.115 2.304 -2.419 1.00 . A A . 199 ALA O 1 1
13 32128 1 1 113 ALA C C 2.151 0.843 -3.750 1.00 . A A . 200 ALA C 1 1
13 32129 1 1 113 ALA CA C 2.028 2.154 -4.535 1.00 . A A . 200 ALA CA 1 1
13 32130 1 1 113 ALA CB C 3.306 2.484 -5.321 1.00 . A A . 200 ALA CB 1 1
13 32131 1 1 113 ALA H H 2.192 4.175 -3.886 1.00 . A A . 200 ALA H 1 1
13 32132 1 1 113 ALA HA H 1.209 2.010 -5.236 1.00 . A A . 200 ALA HA 1 1
13 32133 1 1 113 ALA HB1 H 3.169 3.403 -5.891 1.00 . A A . 200 ALA HB1 1 1
13 32134 1 1 113 ALA HB2 H 4.149 2.605 -4.640 1.00 . A A . 200 ALA HB2 1 1
13 32135 1 1 113 ALA HB3 H 3.528 1.676 -6.015 1.00 . A A . 200 ALA HB3 1 1
13 32136 1 1 113 ALA N N 1.718 3.299 -3.680 1.00 . A A . 200 ALA N 1 1
13 32137 1 1 113 ALA O O 1.527 -0.156 -4.131 1.00 . A A . 200 ALA O 1 1
13 32138 1 1 114 HIS C C 1.642 -0.750 -1.162 1.00 . A A . 201 HIS C 1 1
13 32139 1 1 114 HIS CA C 2.987 -0.301 -1.758 1.00 . A A . 201 HIS CA 1 1
13 32140 1 1 114 HIS CB C 4.016 -0.068 -0.647 1.00 . A A . 201 HIS CB 1 1
13 32141 1 1 114 HIS CD2 C 3.755 -1.390 1.544 1.00 . A A . 201 HIS CD2 1 1
13 32142 1 1 114 HIS CE1 C 3.900 -3.410 0.750 1.00 . A A . 201 HIS CE1 1 1
13 32143 1 1 114 HIS CG C 4.110 -1.297 0.223 1.00 . A A . 201 HIS CG 1 1
13 32144 1 1 114 HIS H H 3.294 1.756 -2.323 1.00 . A A . 201 HIS H 1 1
13 32145 1 1 114 HIS HA H 3.345 -1.129 -2.373 1.00 . A A . 201 HIS HA 1 1
13 32146 1 1 114 HIS HB2 H 4.989 0.137 -1.096 1.00 . A A . 201 HIS HB2 1 1
13 32147 1 1 114 HIS HB3 H 3.716 0.788 -0.037 1.00 . A A . 201 HIS HB3 1 1
13 32148 1 1 114 HIS HD1 H 4.346 -2.853 -1.223 1.00 . A A . 201 HIS HD1 1 1
13 32149 1 1 114 HIS HD2 H 3.503 -0.566 2.191 1.00 . A A . 201 HIS HD2 1 1
13 32150 1 1 114 HIS HE1 H 3.840 -4.477 0.645 1.00 . A A . 201 HIS HE1 1 1
13 32151 1 1 114 HIS N N 2.867 0.874 -2.615 1.00 . A A . 201 HIS N 1 1
13 32152 1 1 114 HIS ND1 N 4.225 -2.582 -0.251 1.00 . A A . 201 HIS ND1 1 1
13 32153 1 1 114 HIS NE2 N 3.610 -2.739 1.874 1.00 . A A . 201 HIS NE2 1 1
13 32154 1 1 114 HIS O O 1.332 -1.941 -1.231 1.00 . A A . 201 HIS O 1 1
13 32155 1 1 115 GLU C C -1.435 -0.689 -1.207 1.00 . A A . 202 GLU C 1 1
13 32156 1 1 115 GLU CA C -0.508 -0.155 -0.125 1.00 . A A . 202 GLU CA 1 1
13 32157 1 1 115 GLU CB C -1.173 1.056 0.549 1.00 . A A . 202 GLU CB 1 1
13 32158 1 1 115 GLU CD C 0.390 0.485 2.526 1.00 . A A . 202 GLU CD 1 1
13 32159 1 1 115 GLU CG C -0.721 1.372 1.980 1.00 . A A . 202 GLU CG 1 1
13 32160 1 1 115 GLU H H 1.142 1.138 -0.616 1.00 . A A . 202 GLU H 1 1
13 32161 1 1 115 GLU HA H -0.422 -0.970 0.590 1.00 . A A . 202 GLU HA 1 1
13 32162 1 1 115 GLU HB2 H -1.025 1.940 -0.073 1.00 . A A . 202 GLU HB2 1 1
13 32163 1 1 115 GLU HB3 H -2.249 0.878 0.589 1.00 . A A . 202 GLU HB3 1 1
13 32164 1 1 115 GLU HE2 H 0.780 -1.217 3.259 1.00 . A A . 202 GLU HE2 1 1
13 32165 1 1 115 GLU HG2 H -0.360 2.397 1.983 1.00 . A A . 202 GLU HG2 1 1
13 32166 1 1 115 GLU HG3 H -1.580 1.296 2.645 1.00 . A A . 202 GLU HG3 1 1
13 32167 1 1 115 GLU N N 0.834 0.172 -0.625 1.00 . A A . 202 GLU N 1 1
13 32168 1 1 115 GLU O O -2.237 -1.569 -0.894 1.00 . A A . 202 GLU O 1 1
13 32169 1 1 115 GLU OE1 O 1.568 0.777 2.478 1.00 . A A . 202 GLU OE1 1 1
13 32170 1 1 115 GLU OE2 O -0.013 -0.699 3.038 1.00 . A A . 202 GLU OE2 1 1
13 32171 1 1 116 ILE C C -1.832 -2.287 -3.654 1.00 . A A . 203 ILE C 1 1
13 32172 1 1 116 ILE CA C -2.152 -0.791 -3.540 1.00 . A A . 203 ILE CA 1 1
13 32173 1 1 116 ILE CB C -2.001 -0.038 -4.885 1.00 . A A . 203 ILE CB 1 1
13 32174 1 1 116 ILE CD1 C -3.399 1.981 -3.981 1.00 . A A . 203 ILE CD1 1 1
13 32175 1 1 116 ILE CG1 C -2.189 1.494 -4.792 1.00 . A A . 203 ILE CG1 1 1
13 32176 1 1 116 ILE CG2 C -3.021 -0.604 -5.888 1.00 . A A . 203 ILE CG2 1 1
13 32177 1 1 116 ILE H H -0.687 0.541 -2.642 1.00 . A A . 203 ILE H 1 1
13 32178 1 1 116 ILE HA H -3.200 -0.726 -3.241 1.00 . A A . 203 ILE HA 1 1
13 32179 1 1 116 ILE HB H -1.002 -0.218 -5.283 1.00 . A A . 203 ILE HB 1 1
13 32180 1 1 116 ILE HD11 H -4.318 1.531 -4.355 1.00 . A A . 203 ILE HD11 1 1
13 32181 1 1 116 ILE HD12 H -3.278 1.729 -2.927 1.00 . A A . 203 ILE HD12 1 1
13 32182 1 1 116 ILE HD13 H -3.475 3.064 -4.068 1.00 . A A . 203 ILE HD13 1 1
13 32183 1 1 116 ILE HG12 H -1.293 1.930 -4.364 1.00 . A A . 203 ILE HG12 1 1
13 32184 1 1 116 ILE HG13 H -2.268 1.898 -5.802 1.00 . A A . 203 ILE HG13 1 1
13 32185 1 1 116 ILE HG21 H -4.031 -0.514 -5.490 1.00 . A A . 203 ILE HG21 1 1
13 32186 1 1 116 ILE HG22 H -2.964 -0.061 -6.831 1.00 . A A . 203 ILE HG22 1 1
13 32187 1 1 116 ILE HG23 H -2.815 -1.656 -6.087 1.00 . A A . 203 ILE HG23 1 1
13 32188 1 1 116 ILE N N -1.344 -0.214 -2.455 1.00 . A A . 203 ILE N 1 1
13 32189 1 1 116 ILE O O -2.742 -3.094 -3.460 1.00 . A A . 203 ILE O 1 1
13 32190 1 1 117 GLY C C -0.642 -4.818 -2.531 1.00 . A A . 204 GLY C 1 1
13 32191 1 1 117 GLY CA C -0.135 -4.074 -3.770 1.00 . A A . 204 GLY CA 1 1
13 32192 1 1 117 GLY H H 0.163 -1.948 -3.818 1.00 . A A . 204 GLY H 1 1
13 32193 1 1 117 GLY HA2 H -0.532 -4.577 -4.652 1.00 . A A . 204 GLY HA2 1 1
13 32194 1 1 117 GLY HA3 H 0.953 -4.128 -3.786 1.00 . A A . 204 GLY HA3 1 1
13 32195 1 1 117 GLY N N -0.554 -2.666 -3.787 1.00 . A A . 204 GLY N 1 1
13 32196 1 1 117 GLY O O -1.241 -5.887 -2.659 1.00 . A A . 204 GLY O 1 1
13 32197 1 1 118 HIS C C -2.416 -4.972 0.083 1.00 . A A . 205 HIS C 1 1
13 32198 1 1 118 HIS CA C -0.887 -4.829 -0.075 1.00 . A A . 205 HIS CA 1 1
13 32199 1 1 118 HIS CB C -0.232 -4.057 1.080 1.00 . A A . 205 HIS CB 1 1
13 32200 1 1 118 HIS CD2 C 1.460 -5.611 2.196 1.00 . A A . 205 HIS CD2 1 1
13 32201 1 1 118 HIS CE1 C 0.276 -6.358 3.872 1.00 . A A . 205 HIS CE1 1 1
13 32202 1 1 118 HIS CG C 0.246 -4.981 2.166 1.00 . A A . 205 HIS CG 1 1
13 32203 1 1 118 HIS H H 0.028 -3.339 -1.317 1.00 . A A . 205 HIS H 1 1
13 32204 1 1 118 HIS HA H -0.491 -5.841 -0.058 1.00 . A A . 205 HIS HA 1 1
13 32205 1 1 118 HIS HB2 H 0.641 -3.514 0.717 1.00 . A A . 205 HIS HB2 1 1
13 32206 1 1 118 HIS HB3 H -0.921 -3.319 1.486 1.00 . A A . 205 HIS HB3 1 1
13 32207 1 1 118 HIS HD1 H -1.464 -5.239 3.429 1.00 . A A . 205 HIS HD1 1 1
13 32208 1 1 118 HIS HD2 H 2.236 -5.523 1.453 1.00 . A A . 205 HIS HD2 1 1
13 32209 1 1 118 HIS HE1 H -0.037 -6.922 4.740 1.00 . A A . 205 HIS HE1 1 1
13 32210 1 1 118 HIS N N -0.476 -4.223 -1.346 1.00 . A A . 205 HIS N 1 1
13 32211 1 1 118 HIS ND1 N -0.493 -5.469 3.218 1.00 . A A . 205 HIS ND1 1 1
13 32212 1 1 118 HIS NE2 N 1.487 -6.465 3.297 1.00 . A A . 205 HIS NE2 1 1
13 32213 1 1 118 HIS O O -2.903 -5.722 0.929 1.00 . A A . 205 HIS O 1 1
13 32214 1 1 119 SER C C -5.144 -5.318 -1.993 1.00 . A A . 206 SER C 1 1
13 32215 1 1 119 SER CA C -4.643 -4.409 -0.853 1.00 . A A . 206 SER CA 1 1
13 32216 1 1 119 SER CB C -5.227 -3.017 -1.021 1.00 . A A . 206 SER CB 1 1
13 32217 1 1 119 SER H H -2.745 -3.542 -1.290 1.00 . A A . 206 SER H 1 1
13 32218 1 1 119 SER HA H -5.036 -4.811 0.080 1.00 . A A . 206 SER HA 1 1
13 32219 1 1 119 SER HB2 H -6.261 -3.107 -0.753 1.00 . A A . 206 SER HB2 1 1
13 32220 1 1 119 SER HB3 H -4.744 -2.339 -0.318 1.00 . A A . 206 SER HB3 1 1
13 32221 1 1 119 SER HG H -4.227 -2.651 -2.685 1.00 . A A . 206 SER HG 1 1
13 32222 1 1 119 SER N N -3.190 -4.275 -0.746 1.00 . A A . 206 SER N 1 1
13 32223 1 1 119 SER O O -6.264 -5.842 -1.914 1.00 . A A . 206 SER O 1 1
13 32224 1 1 119 SER OG O -5.140 -2.534 -2.352 1.00 . A A . 206 SER OG 1 1
13 32225 1 1 120 LEU C C -4.205 -7.916 -3.817 1.00 . A A . 207 LEU C 1 1
13 32226 1 1 120 LEU CA C -4.596 -6.469 -4.135 1.00 . A A . 207 LEU CA 1 1
13 32227 1 1 120 LEU CB C -3.846 -5.985 -5.389 1.00 . A A . 207 LEU CB 1 1
13 32228 1 1 120 LEU CD1 C -3.516 -4.414 -7.288 1.00 . A A . 207 LEU CD1 1 1
13 32229 1 1 120 LEU CD2 C -5.848 -4.749 -6.355 1.00 . A A . 207 LEU CD2 1 1
13 32230 1 1 120 LEU CG C -4.350 -4.676 -6.024 1.00 . A A . 207 LEU CG 1 1
13 32231 1 1 120 LEU H H -3.472 -4.999 -3.077 1.00 . A A . 207 LEU H 1 1
13 32232 1 1 120 LEU HA H -5.662 -6.506 -4.349 1.00 . A A . 207 LEU HA 1 1
13 32233 1 1 120 LEU HB2 H -2.788 -5.869 -5.141 1.00 . A A . 207 LEU HB2 1 1
13 32234 1 1 120 LEU HB3 H -3.932 -6.766 -6.146 1.00 . A A . 207 LEU HB3 1 1
13 32235 1 1 120 LEU HD11 H -3.691 -5.201 -8.024 1.00 . A A . 207 LEU HD11 1 1
13 32236 1 1 120 LEU HD12 H -3.784 -3.454 -7.720 1.00 . A A . 207 LEU HD12 1 1
13 32237 1 1 120 LEU HD13 H -2.455 -4.389 -7.034 1.00 . A A . 207 LEU HD13 1 1
13 32238 1 1 120 LEU HD21 H -6.050 -5.616 -6.984 1.00 . A A . 207 LEU HD21 1 1
13 32239 1 1 120 LEU HD22 H -6.436 -4.815 -5.441 1.00 . A A . 207 LEU HD22 1 1
13 32240 1 1 120 LEU HD23 H -6.156 -3.846 -6.874 1.00 . A A . 207 LEU HD23 1 1
13 32241 1 1 120 LEU HG H -4.201 -3.850 -5.336 1.00 . A A . 207 LEU HG 1 1
13 32242 1 1 120 LEU N N -4.329 -5.543 -3.030 1.00 . A A . 207 LEU N 1 1
13 32243 1 1 120 LEU O O -4.824 -8.821 -4.375 1.00 . A A . 207 LEU O 1 1
13 32244 1 1 121 GLY C C -1.307 -9.713 -2.385 1.00 . A A . 208 GLY C 1 1
13 32245 1 1 121 GLY CA C -2.813 -9.503 -2.508 1.00 . A A . 208 GLY CA 1 1
13 32246 1 1 121 GLY H H -2.897 -7.339 -2.393 1.00 . A A . 208 GLY H 1 1
13 32247 1 1 121 GLY HA2 H -3.216 -9.756 -1.531 1.00 . A A . 208 GLY HA2 1 1
13 32248 1 1 121 GLY HA3 H -3.178 -10.237 -3.229 1.00 . A A . 208 GLY HA3 1 1
13 32249 1 1 121 GLY N N -3.269 -8.148 -2.888 1.00 . A A . 208 GLY N 1 1
13 32250 1 1 121 GLY O O -0.897 -10.808 -2.018 1.00 . A A . 208 GLY O 1 1
13 32251 1 1 122 LEU C C 1.429 -8.397 -1.097 1.00 . A A . 209 LEU C 1 1
13 32252 1 1 122 LEU CA C 0.977 -8.729 -2.526 1.00 . A A . 209 LEU CA 1 1
13 32253 1 1 122 LEU CB C 1.612 -7.786 -3.574 1.00 . A A . 209 LEU CB 1 1
13 32254 1 1 122 LEU CD1 C 1.772 -7.391 -6.097 1.00 . A A . 209 LEU CD1 1 1
13 32255 1 1 122 LEU CD2 C 2.962 -9.316 -5.043 1.00 . A A . 209 LEU CD2 1 1
13 32256 1 1 122 LEU CG C 1.710 -8.431 -4.968 1.00 . A A . 209 LEU CG 1 1
13 32257 1 1 122 LEU H H -0.920 -7.803 -2.842 1.00 . A A . 209 LEU H 1 1
13 32258 1 1 122 LEU HA H 1.320 -9.747 -2.720 1.00 . A A . 209 LEU HA 1 1
13 32259 1 1 122 LEU HB2 H 1.031 -6.869 -3.640 1.00 . A A . 209 LEU HB2 1 1
13 32260 1 1 122 LEU HB3 H 2.616 -7.505 -3.263 1.00 . A A . 209 LEU HB3 1 1
13 32261 1 1 122 LEU HD11 H 2.753 -6.918 -6.129 1.00 . A A . 209 LEU HD11 1 1
13 32262 1 1 122 LEU HD12 H 1.605 -7.885 -7.053 1.00 . A A . 209 LEU HD12 1 1
13 32263 1 1 122 LEU HD13 H 1.003 -6.630 -5.961 1.00 . A A . 209 LEU HD13 1 1
13 32264 1 1 122 LEU HD21 H 3.860 -8.734 -4.824 1.00 . A A . 209 LEU HD21 1 1
13 32265 1 1 122 LEU HD22 H 2.886 -10.146 -4.341 1.00 . A A . 209 LEU HD22 1 1
13 32266 1 1 122 LEU HD23 H 3.052 -9.707 -6.050 1.00 . A A . 209 LEU HD23 1 1
13 32267 1 1 122 LEU HG H 0.831 -9.050 -5.140 1.00 . A A . 209 LEU HG 1 1
13 32268 1 1 122 LEU N N -0.490 -8.698 -2.662 1.00 . A A . 209 LEU N 1 1
13 32269 1 1 122 LEU O O 0.669 -7.857 -0.295 1.00 . A A . 209 LEU O 1 1
13 32270 1 1 123 PHE C C 4.514 -7.886 0.559 1.00 . A A . 210 PHE C 1 1
13 32271 1 1 123 PHE CA C 3.230 -8.726 0.571 1.00 . A A . 210 PHE CA 1 1
13 32272 1 1 123 PHE CB C 3.326 -10.149 1.176 1.00 . A A . 210 PHE CB 1 1
13 32273 1 1 123 PHE CD1 C 1.838 -11.659 -0.215 1.00 . A A . 210 PHE CD1 1 1
13 32274 1 1 123 PHE CD2 C 4.245 -12.009 -0.303 1.00 . A A . 210 PHE CD2 1 1
13 32275 1 1 123 PHE CE1 C 1.652 -12.690 -1.153 1.00 . A A . 210 PHE CE1 1 1
13 32276 1 1 123 PHE CE2 C 4.056 -13.051 -1.232 1.00 . A A . 210 PHE CE2 1 1
13 32277 1 1 123 PHE CG C 3.137 -11.308 0.208 1.00 . A A . 210 PHE CG 1 1
13 32278 1 1 123 PHE CZ C 2.761 -13.390 -1.661 1.00 . A A . 210 PHE CZ 1 1
13 32279 1 1 123 PHE H H 3.236 -9.215 -1.492 1.00 . A A . 210 PHE H 1 1
13 32280 1 1 123 PHE HA H 2.525 -8.170 1.192 1.00 . A A . 210 PHE HA 1 1
13 32281 1 1 123 PHE HB2 H 4.262 -10.273 1.716 1.00 . A A . 210 PHE HB2 1 1
13 32282 1 1 123 PHE HB3 H 2.539 -10.234 1.928 1.00 . A A . 210 PHE HB3 1 1
13 32283 1 1 123 PHE HD1 H 0.977 -11.114 0.151 1.00 . A A . 210 PHE HD1 1 1
13 32284 1 1 123 PHE HD2 H 5.248 -11.752 0.008 1.00 . A A . 210 PHE HD2 1 1
13 32285 1 1 123 PHE HE1 H 0.655 -12.937 -1.491 1.00 . A A . 210 PHE HE1 1 1
13 32286 1 1 123 PHE HE2 H 4.912 -13.585 -1.618 1.00 . A A . 210 PHE HE2 1 1
13 32287 1 1 123 PHE HZ H 2.614 -14.186 -2.380 1.00 . A A . 210 PHE HZ 1 1
13 32288 1 1 123 PHE N N 2.672 -8.771 -0.781 1.00 . A A . 210 PHE N 1 1
13 32289 1 1 123 PHE O O 4.397 -6.670 0.548 1.00 . A A . 210 PHE O 1 1
13 32290 1 1 124 HIS C C 8.024 -8.445 -0.440 1.00 . A A . 211 HIS C 1 1
13 32291 1 1 124 HIS CA C 6.996 -7.714 0.429 1.00 . A A . 211 HIS CA 1 1
13 32292 1 1 124 HIS CB C 7.560 -7.433 1.831 1.00 . A A . 211 HIS CB 1 1
13 32293 1 1 124 HIS CD2 C 5.758 -6.280 3.256 1.00 . A A . 211 HIS CD2 1 1
13 32294 1 1 124 HIS CE1 C 6.169 -4.193 2.748 1.00 . A A . 211 HIS CE1 1 1
13 32295 1 1 124 HIS CG C 6.879 -6.249 2.466 1.00 . A A . 211 HIS CG 1 1
13 32296 1 1 124 HIS H H 5.777 -9.472 0.497 1.00 . A A . 211 HIS H 1 1
13 32297 1 1 124 HIS HA H 6.813 -6.756 -0.055 1.00 . A A . 211 HIS HA 1 1
13 32298 1 1 124 HIS HB2 H 7.444 -8.320 2.458 1.00 . A A . 211 HIS HB2 1 1
13 32299 1 1 124 HIS HB3 H 8.627 -7.212 1.757 1.00 . A A . 211 HIS HB3 1 1
13 32300 1 1 124 HIS HD1 H 7.731 -4.604 1.406 1.00 . A A . 211 HIS HD1 1 1
13 32301 1 1 124 HIS HD2 H 5.245 -7.167 3.599 1.00 . A A . 211 HIS HD2 1 1
13 32302 1 1 124 HIS HE1 H 6.045 -3.126 2.608 1.00 . A A . 211 HIS HE1 1 1
13 32303 1 1 124 HIS N N 5.723 -8.463 0.523 1.00 . A A . 211 HIS N 1 1
13 32304 1 1 124 HIS ND1 N 7.118 -4.930 2.149 1.00 . A A . 211 HIS ND1 1 1
13 32305 1 1 124 HIS NE2 N 5.287 -4.972 3.394 1.00 . A A . 211 HIS NE2 1 1
13 32306 1 1 124 HIS O O 7.998 -9.667 -0.507 1.00 . A A . 211 HIS O 1 1
13 32307 1 1 125 SER C C 11.377 -8.222 -1.583 1.00 . A A . 212 SER C 1 1
13 32308 1 1 125 SER CA C 9.908 -8.360 -2.051 1.00 . A A . 212 SER CA 1 1
13 32309 1 1 125 SER CB C 9.711 -7.814 -3.481 1.00 . A A . 212 SER CB 1 1
13 32310 1 1 125 SER H H 8.864 -6.720 -1.113 1.00 . A A . 212 SER H 1 1
13 32311 1 1 125 SER HA H 9.725 -9.439 -2.114 1.00 . A A . 212 SER HA 1 1
13 32312 1 1 125 SER HB2 H 10.527 -8.156 -4.120 1.00 . A A . 212 SER HB2 1 1
13 32313 1 1 125 SER HB3 H 8.769 -8.211 -3.876 1.00 . A A . 212 SER HB3 1 1
13 32314 1 1 125 SER HG H 9.188 -6.126 -4.332 1.00 . A A . 212 SER HG 1 1
13 32315 1 1 125 SER N N 8.916 -7.735 -1.139 1.00 . A A . 212 SER N 1 1
13 32316 1 1 125 SER O O 12.127 -9.176 -1.745 1.00 . A A . 212 SER O 1 1
13 32317 1 1 125 SER OG O 9.656 -6.397 -3.503 1.00 . A A . 212 SER OG 1 1
13 32318 1 1 126 ALA C C 14.231 -6.624 -1.279 1.00 . A A . 213 ALA C 1 1
13 32319 1 1 126 ALA CA C 13.080 -6.891 -0.290 1.00 . A A . 213 ALA CA 1 1
13 32320 1 1 126 ALA CB C 13.386 -8.015 0.715 1.00 . A A . 213 ALA CB 1 1
13 32321 1 1 126 ALA H H 11.195 -6.290 -1.109 1.00 . A A . 213 ALA H 1 1
13 32322 1 1 126 ALA HA H 12.993 -5.981 0.296 1.00 . A A . 213 ALA HA 1 1
13 32323 1 1 126 ALA HB1 H 12.532 -8.181 1.368 1.00 . A A . 213 ALA HB1 1 1
13 32324 1 1 126 ALA HB2 H 13.633 -8.941 0.201 1.00 . A A . 213 ALA HB2 1 1
13 32325 1 1 126 ALA HB3 H 14.244 -7.729 1.321 1.00 . A A . 213 ALA HB3 1 1
13 32326 1 1 126 ALA N N 11.781 -7.096 -0.972 1.00 . A A . 213 ALA N 1 1
13 32327 1 1 126 ALA O O 15.393 -6.513 -0.900 1.00 . A A . 213 ALA O 1 1
13 32328 1 1 127 ASN C C 14.731 -4.421 -3.597 1.00 . A A . 214 ASN C 1 1
13 32329 1 1 127 ASN CA C 14.801 -5.959 -3.577 1.00 . A A . 214 ASN CA 1 1
13 32330 1 1 127 ASN CB C 14.408 -6.637 -4.902 1.00 . A A . 214 ASN CB 1 1
13 32331 1 1 127 ASN CG C 15.082 -6.014 -6.104 1.00 . A A . 214 ASN CG 1 1
13 32332 1 1 127 ASN H H 12.925 -6.434 -2.783 1.00 . A A . 214 ASN H 1 1
13 32333 1 1 127 ASN HA H 15.806 -6.265 -3.308 1.00 . A A . 214 ASN HA 1 1
13 32334 1 1 127 ASN HB2 H 14.678 -7.693 -4.837 1.00 . A A . 214 ASN HB2 1 1
13 32335 1 1 127 ASN HB3 H 13.328 -6.589 -5.041 1.00 . A A . 214 ASN HB3 1 1
13 32336 1 1 127 ASN HD21 H 16.452 -7.486 -6.227 1.00 . A A . 214 ASN HD21 1 1
13 32337 1 1 127 ASN HD22 H 16.651 -6.151 -7.354 1.00 . A A . 214 ASN HD22 1 1
13 32338 1 1 127 ASN N N 13.900 -6.438 -2.553 1.00 . A A . 214 ASN N 1 1
13 32339 1 1 127 ASN ND2 N 16.185 -6.573 -6.572 1.00 . A A . 214 ASN ND2 1 1
13 32340 1 1 127 ASN O O 13.646 -3.849 -3.530 1.00 . A A . 214 ASN O 1 1
13 32341 1 1 127 ASN OD1 O 14.677 -4.977 -6.615 1.00 . A A . 214 ASN OD1 1 1
13 32342 1 1 128 THR C C 15.324 -1.423 -4.516 1.00 . A A . 215 THR C 1 1
13 32343 1 1 128 THR CA C 15.979 -2.255 -3.429 1.00 . A A . 215 THR CA 1 1
13 32344 1 1 128 THR CB C 17.443 -1.827 -3.330 1.00 . A A . 215 THR CB 1 1
13 32345 1 1 128 THR CG2 C 18.098 -2.384 -2.074 1.00 . A A . 215 THR CG2 1 1
13 32346 1 1 128 THR H H 16.739 -4.228 -3.689 1.00 . A A . 215 THR H 1 1
13 32347 1 1 128 THR HA H 15.475 -1.975 -2.505 1.00 . A A . 215 THR HA 1 1
13 32348 1 1 128 THR HB H 17.513 -0.736 -3.305 1.00 . A A . 215 THR HB 1 1
13 32349 1 1 128 THR HG1 H 18.074 -1.709 -5.163 1.00 . A A . 215 THR HG1 1 1
13 32350 1 1 128 THR HG21 H 17.624 -1.960 -1.191 1.00 . A A . 215 THR HG21 1 1
13 32351 1 1 128 THR HG22 H 18.016 -3.468 -2.053 1.00 . A A . 215 THR HG22 1 1
13 32352 1 1 128 THR HG23 H 19.148 -2.111 -2.088 1.00 . A A . 215 THR HG23 1 1
13 32353 1 1 128 THR N N 15.873 -3.718 -3.626 1.00 . A A . 215 THR N 1 1
13 32354 1 1 128 THR O O 14.943 -0.291 -4.253 1.00 . A A . 215 THR O 1 1
13 32355 1 1 128 THR OG1 O 18.150 -2.338 -4.434 1.00 . A A . 215 THR OG1 1 1
13 32356 1 1 129 GLU C C 13.165 -1.722 -7.032 1.00 . A A . 216 GLU C 1 1
13 32357 1 1 129 GLU CA C 14.654 -1.353 -6.895 1.00 . A A . 216 GLU CA 1 1
13 32358 1 1 129 GLU CB C 15.465 -1.824 -8.119 1.00 . A A . 216 GLU CB 1 1
13 32359 1 1 129 GLU CD C 17.302 -0.343 -9.034 1.00 . A A . 216 GLU CD 1 1
13 32360 1 1 129 GLU CG C 15.814 -0.687 -9.077 1.00 . A A . 216 GLU CG 1 1
13 32361 1 1 129 GLU H H 15.497 -2.953 -5.803 1.00 . A A . 216 GLU H 1 1
13 32362 1 1 129 GLU HA H 14.733 -0.265 -6.790 1.00 . A A . 216 GLU HA 1 1
13 32363 1 1 129 GLU HB2 H 16.396 -2.292 -7.800 1.00 . A A . 216 GLU HB2 1 1
13 32364 1 1 129 GLU HB3 H 14.918 -2.597 -8.656 1.00 . A A . 216 GLU HB3 1 1
13 32365 1 1 129 GLU HG2 H 15.537 -0.986 -10.092 1.00 . A A . 216 GLU HG2 1 1
13 32366 1 1 129 GLU HG3 H 15.237 0.204 -8.844 1.00 . A A . 216 GLU HG3 1 1
13 32367 1 1 129 GLU N N 15.229 -1.985 -5.715 1.00 . A A . 216 GLU N 1 1
13 32368 1 1 129 GLU O O 12.556 -1.471 -8.071 1.00 . A A . 216 GLU O 1 1
13 32369 1 1 129 GLU OE1 O 17.845 0.029 -7.947 1.00 . A A . 216 GLU OE1 1 1
13 32370 1 1 129 GLU OE2 O 17.905 -0.306 -10.116 1.00 . A A . 216 GLU OE2 1 1
13 32371 1 1 130 ALA C C 10.255 -2.114 -5.229 1.00 . A A . 217 ALA C 1 1
13 32372 1 1 130 ALA CA C 11.271 -2.966 -5.997 1.00 . A A . 217 ALA CA 1 1
13 32373 1 1 130 ALA CB C 11.388 -4.377 -5.415 1.00 . A A . 217 ALA CB 1 1
13 32374 1 1 130 ALA H H 13.196 -2.602 -5.218 1.00 . A A . 217 ALA H 1 1
13 32375 1 1 130 ALA HA H 10.922 -3.029 -7.026 1.00 . A A . 217 ALA HA 1 1
13 32376 1 1 130 ALA HB1 H 12.299 -4.840 -5.771 1.00 . A A . 217 ALA HB1 1 1
13 32377 1 1 130 ALA HB2 H 11.382 -4.343 -4.326 1.00 . A A . 217 ALA HB2 1 1
13 32378 1 1 130 ALA HB3 H 10.571 -4.999 -5.743 1.00 . A A . 217 ALA HB3 1 1
13 32379 1 1 130 ALA N N 12.608 -2.395 -6.014 1.00 . A A . 217 ALA N 1 1
13 32380 1 1 130 ALA O O 10.520 -1.581 -4.150 1.00 . A A . 217 ALA O 1 1
13 32381 1 1 131 LEU C C 7.473 -1.947 -3.850 1.00 . A A . 218 LEU C 1 1
13 32382 1 1 131 LEU CA C 7.890 -1.349 -5.201 1.00 . A A . 218 LEU CA 1 1
13 32383 1 1 131 LEU CB C 6.812 -1.394 -6.300 1.00 . A A . 218 LEU CB 1 1
13 32384 1 1 131 LEU CD1 C 4.710 -0.664 -7.411 1.00 . A A . 218 LEU CD1 1 1
13 32385 1 1 131 LEU CD2 C 4.591 -1.411 -5.029 1.00 . A A . 218 LEU CD2 1 1
13 32386 1 1 131 LEU CG C 5.459 -0.693 -6.067 1.00 . A A . 218 LEU CG 1 1
13 32387 1 1 131 LEU H H 8.876 -2.661 -6.566 1.00 . A A . 218 LEU H 1 1
13 32388 1 1 131 LEU HA H 8.167 -0.309 -5.016 1.00 . A A . 218 LEU HA 1 1
13 32389 1 1 131 LEU HB2 H 7.266 -0.908 -7.163 1.00 . A A . 218 LEU HB2 1 1
13 32390 1 1 131 LEU HB3 H 6.621 -2.436 -6.568 1.00 . A A . 218 LEU HB3 1 1
13 32391 1 1 131 LEU HD11 H 4.592 -1.678 -7.794 1.00 . A A . 218 LEU HD11 1 1
13 32392 1 1 131 LEU HD12 H 3.721 -0.221 -7.289 1.00 . A A . 218 LEU HD12 1 1
13 32393 1 1 131 LEU HD13 H 5.267 -0.068 -8.134 1.00 . A A . 218 LEU HD13 1 1
13 32394 1 1 131 LEU HD21 H 4.715 -2.488 -5.118 1.00 . A A . 218 LEU HD21 1 1
13 32395 1 1 131 LEU HD22 H 4.864 -1.094 -4.028 1.00 . A A . 218 LEU HD22 1 1
13 32396 1 1 131 LEU HD23 H 3.545 -1.166 -5.184 1.00 . A A . 218 LEU HD23 1 1
13 32397 1 1 131 LEU HG H 5.629 0.334 -5.743 1.00 . A A . 218 LEU HG 1 1
13 32398 1 1 131 LEU N N 9.036 -2.067 -5.760 1.00 . A A . 218 LEU N 1 1
13 32399 1 1 131 LEU O O 7.078 -1.204 -2.952 1.00 . A A . 218 LEU O 1 1
13 32400 1 1 132 MET C C 8.442 -4.016 -1.411 1.00 . A A . 219 MET C 1 1
13 32401 1 1 132 MET CA C 7.278 -3.963 -2.422 1.00 . A A . 219 MET CA 1 1
13 32402 1 1 132 MET CB C 6.664 -5.338 -2.737 1.00 . A A . 219 MET CB 1 1
13 32403 1 1 132 MET CE C 3.971 -5.185 -4.436 1.00 . A A . 219 MET CE 1 1
13 32404 1 1 132 MET CG C 5.303 -5.507 -2.065 1.00 . A A . 219 MET CG 1 1
13 32405 1 1 132 MET H H 7.953 -3.819 -4.456 1.00 . A A . 219 MET H 1 1
13 32406 1 1 132 MET HA H 6.510 -3.366 -1.927 1.00 . A A . 219 MET HA 1 1
13 32407 1 1 132 MET HB2 H 6.539 -5.475 -3.807 1.00 . A A . 219 MET HB2 1 1
13 32408 1 1 132 MET HB3 H 7.319 -6.130 -2.397 1.00 . A A . 219 MET HB3 1 1
13 32409 1 1 132 MET HE1 H 4.770 -4.710 -5.005 1.00 . A A . 219 MET HE1 1 1
13 32410 1 1 132 MET HE2 H 4.147 -6.260 -4.421 1.00 . A A . 219 MET HE2 1 1
13 32411 1 1 132 MET HE3 H 3.015 -4.978 -4.912 1.00 . A A . 219 MET HE3 1 1
13 32412 1 1 132 MET HG2 H 5.023 -6.561 -2.110 1.00 . A A . 219 MET HG2 1 1
13 32413 1 1 132 MET HG3 H 5.413 -5.238 -1.017 1.00 . A A . 219 MET HG3 1 1
13 32414 1 1 132 MET N N 7.600 -3.268 -3.677 1.00 . A A . 219 MET N 1 1
13 32415 1 1 132 MET O O 8.427 -4.809 -0.456 1.00 . A A . 219 MET O 1 1
13 32416 1 1 132 MET SD S 3.936 -4.539 -2.753 1.00 . A A . 219 MET SD 1 1
13 32417 1 1 133 TYR C C 9.844 -2.405 0.746 1.00 . A A . 220 TYR C 1 1
13 32418 1 1 133 TYR CA C 10.498 -2.968 -0.549 1.00 . A A . 220 TYR CA 1 1
13 32419 1 1 133 TYR CB C 11.594 -2.043 -1.114 1.00 . A A . 220 TYR CB 1 1
13 32420 1 1 133 TYR CD1 C 13.640 -3.328 -0.432 1.00 . A A . 220 TYR CD1 1 1
13 32421 1 1 133 TYR CD2 C 13.488 -1.010 0.249 1.00 . A A . 220 TYR CD2 1 1
13 32422 1 1 133 TYR CE1 C 14.888 -3.443 0.202 1.00 . A A . 220 TYR CE1 1 1
13 32423 1 1 133 TYR CE2 C 14.726 -1.116 0.912 1.00 . A A . 220 TYR CE2 1 1
13 32424 1 1 133 TYR CG C 12.929 -2.121 -0.404 1.00 . A A . 220 TYR CG 1 1
13 32425 1 1 133 TYR CZ C 15.429 -2.339 0.894 1.00 . A A . 220 TYR CZ 1 1
13 32426 1 1 133 TYR H H 9.492 -2.571 -2.387 1.00 . A A . 220 TYR H 1 1
13 32427 1 1 133 TYR HA H 10.949 -3.935 -0.340 1.00 . A A . 220 TYR HA 1 1
13 32428 1 1 133 TYR HB2 H 11.791 -2.331 -2.143 1.00 . A A . 220 TYR HB2 1 1
13 32429 1 1 133 TYR HB3 H 11.235 -1.015 -1.130 1.00 . A A . 220 TYR HB3 1 1
13 32430 1 1 133 TYR HD1 H 13.231 -4.155 -0.987 1.00 . A A . 220 TYR HD1 1 1
13 32431 1 1 133 TYR HD2 H 12.987 -0.061 0.198 1.00 . A A . 220 TYR HD2 1 1
13 32432 1 1 133 TYR HE1 H 15.435 -4.371 0.146 1.00 . A A . 220 TYR HE1 1 1
13 32433 1 1 133 TYR HE2 H 15.161 -0.255 1.401 1.00 . A A . 220 TYR HE2 1 1
13 32434 1 1 133 TYR HH H 17.098 -3.261 1.271 1.00 . A A . 220 TYR HH 1 1
13 32435 1 1 133 TYR N N 9.477 -3.185 -1.577 1.00 . A A . 220 TYR N 1 1
13 32436 1 1 133 TYR O O 8.917 -1.600 0.662 1.00 . A A . 220 TYR O 1 1
13 32437 1 1 133 TYR OH O 16.649 -2.437 1.488 1.00 . A A . 220 TYR OH 1 1
13 32438 1 1 134 PRO C C 9.757 -1.104 3.797 1.00 . A A . 221 PRO C 1 1
13 32439 1 1 134 PRO CA C 9.538 -2.518 3.216 1.00 . A A . 221 PRO CA 1 1
13 32440 1 1 134 PRO CB C 9.958 -3.615 4.193 1.00 . A A . 221 PRO CB 1 1
13 32441 1 1 134 PRO CD C 11.306 -3.803 2.225 1.00 . A A . 221 PRO CD 1 1
13 32442 1 1 134 PRO CG C 11.369 -3.978 3.742 1.00 . A A . 221 PRO CG 1 1
13 32443 1 1 134 PRO HA H 8.470 -2.610 3.030 1.00 . A A . 221 PRO HA 1 1
13 32444 1 1 134 PRO HB2 H 9.940 -3.266 5.227 1.00 . A A . 221 PRO HB2 1 1
13 32445 1 1 134 PRO HB3 H 9.302 -4.473 4.051 1.00 . A A . 221 PRO HB3 1 1
13 32446 1 1 134 PRO HD2 H 12.274 -3.465 1.859 1.00 . A A . 221 PRO HD2 1 1
13 32447 1 1 134 PRO HD3 H 11.037 -4.755 1.766 1.00 . A A . 221 PRO HD3 1 1
13 32448 1 1 134 PRO HG2 H 12.083 -3.275 4.169 1.00 . A A . 221 PRO HG2 1 1
13 32449 1 1 134 PRO HG3 H 11.629 -4.999 4.023 1.00 . A A . 221 PRO HG3 1 1
13 32450 1 1 134 PRO N N 10.258 -2.825 1.965 1.00 . A A . 221 PRO N 1 1
13 32451 1 1 134 PRO O O 9.419 -0.832 4.951 1.00 . A A . 221 PRO O 1 1
13 32452 1 1 135 LEU C C 10.773 1.917 1.944 1.00 . A A . 222 LEU C 1 1
13 32453 1 1 135 LEU CA C 10.566 1.203 3.273 1.00 . A A . 222 LEU CA 1 1
13 32454 1 1 135 LEU CB C 11.754 1.408 4.245 1.00 . A A . 222 LEU CB 1 1
13 32455 1 1 135 LEU CD1 C 14.246 1.621 4.573 1.00 . A A . 222 LEU CD1 1 1
13 32456 1 1 135 LEU CD2 C 13.325 -0.612 3.948 1.00 . A A . 222 LEU CD2 1 1
13 32457 1 1 135 LEU CG C 13.143 0.905 3.780 1.00 . A A . 222 LEU CG 1 1
13 32458 1 1 135 LEU H H 10.524 -0.485 2.043 1.00 . A A . 222 LEU H 1 1
13 32459 1 1 135 LEU HA H 9.681 1.649 3.733 1.00 . A A . 222 LEU HA 1 1
13 32460 1 1 135 LEU HB2 H 11.822 2.482 4.428 1.00 . A A . 222 LEU HB2 1 1
13 32461 1 1 135 LEU HB3 H 11.511 0.944 5.204 1.00 . A A . 222 LEU HB3 1 1
13 32462 1 1 135 LEU HD11 H 14.154 1.387 5.635 1.00 . A A . 222 LEU HD11 1 1
13 32463 1 1 135 LEU HD12 H 15.226 1.297 4.222 1.00 . A A . 222 LEU HD12 1 1
13 32464 1 1 135 LEU HD13 H 14.170 2.696 4.430 1.00 . A A . 222 LEU HD13 1 1
13 32465 1 1 135 LEU HD21 H 13.044 -0.918 4.958 1.00 . A A . 222 LEU HD21 1 1
13 32466 1 1 135 LEU HD22 H 12.719 -1.145 3.222 1.00 . A A . 222 LEU HD22 1 1
13 32467 1 1 135 LEU HD23 H 14.367 -0.886 3.778 1.00 . A A . 222 LEU HD23 1 1
13 32468 1 1 135 LEU HG H 13.294 1.159 2.731 1.00 . A A . 222 LEU HG 1 1
13 32469 1 1 135 LEU N N 10.308 -0.200 2.988 1.00 . A A . 222 LEU N 1 1
13 32470 1 1 135 LEU O O 11.345 1.372 1.010 1.00 . A A . 222 LEU O 1 1
13 32471 1 1 136 TYR C C 11.915 4.382 0.261 1.00 . A A . 223 TYR C 1 1
13 32472 1 1 136 TYR CA C 10.475 4.087 0.735 1.00 . A A . 223 TYR CA 1 1
13 32473 1 1 136 TYR CB C 9.761 5.408 1.108 1.00 . A A . 223 TYR CB 1 1
13 32474 1 1 136 TYR CD1 C 7.456 4.825 1.956 1.00 . A A . 223 TYR CD1 1 1
13 32475 1 1 136 TYR CD2 C 9.221 5.368 3.555 1.00 . A A . 223 TYR CD2 1 1
13 32476 1 1 136 TYR CE1 C 6.640 4.395 3.013 1.00 . A A . 223 TYR CE1 1 1
13 32477 1 1 136 TYR CE2 C 8.418 4.907 4.608 1.00 . A A . 223 TYR CE2 1 1
13 32478 1 1 136 TYR CG C 8.758 5.276 2.228 1.00 . A A . 223 TYR CG 1 1
13 32479 1 1 136 TYR CZ C 7.140 4.388 4.331 1.00 . A A . 223 TYR CZ 1 1
13 32480 1 1 136 TYR H H 9.901 3.512 2.720 1.00 . A A . 223 TYR H 1 1
13 32481 1 1 136 TYR HA H 9.950 3.620 -0.098 1.00 . A A . 223 TYR HA 1 1
13 32482 1 1 136 TYR HB2 H 10.503 6.111 1.459 1.00 . A A . 223 TYR HB2 1 1
13 32483 1 1 136 TYR HB3 H 9.286 5.834 0.228 1.00 . A A . 223 TYR HB3 1 1
13 32484 1 1 136 TYR HD1 H 7.099 4.748 0.941 1.00 . A A . 223 TYR HD1 1 1
13 32485 1 1 136 TYR HD2 H 10.226 5.709 3.761 1.00 . A A . 223 TYR HD2 1 1
13 32486 1 1 136 TYR HE1 H 5.642 4.044 2.809 1.00 . A A . 223 TYR HE1 1 1
13 32487 1 1 136 TYR HE2 H 8.776 4.921 5.629 1.00 . A A . 223 TYR HE2 1 1
13 32488 1 1 136 TYR HH H 5.542 3.570 5.076 1.00 . A A . 223 TYR HH 1 1
13 32489 1 1 136 TYR N N 10.391 3.180 1.898 1.00 . A A . 223 TYR N 1 1
13 32490 1 1 136 TYR O O 12.113 5.160 -0.668 1.00 . A A . 223 TYR O 1 1
13 32491 1 1 136 TYR OH O 6.409 3.874 5.346 1.00 . A A . 223 TYR OH 1 1
13 32492 1 1 137 HIS C C 14.873 5.394 0.562 1.00 . A A . 224 HIS C 1 1
13 32493 1 1 137 HIS CA C 14.371 3.943 0.739 1.00 . A A . 224 HIS CA 1 1
13 32494 1 1 137 HIS CB C 14.772 2.992 -0.411 1.00 . A A . 224 HIS CB 1 1
13 32495 1 1 137 HIS CD2 C 16.645 1.218 -0.592 1.00 . A A . 224 HIS CD2 1 1
13 32496 1 1 137 HIS CE1 C 18.380 2.426 -0.014 1.00 . A A . 224 HIS CE1 1 1
13 32497 1 1 137 HIS CG C 16.197 2.485 -0.323 1.00 . A A . 224 HIS CG 1 1
13 32498 1 1 137 HIS H H 12.623 3.179 1.664 1.00 . A A . 224 HIS H 1 1
13 32499 1 1 137 HIS HA H 14.867 3.595 1.646 1.00 . A A . 224 HIS HA 1 1
13 32500 1 1 137 HIS HB2 H 14.112 2.121 -0.398 1.00 . A A . 224 HIS HB2 1 1
13 32501 1 1 137 HIS HB3 H 14.636 3.504 -1.366 1.00 . A A . 224 HIS HB3 1 1
13 32502 1 1 137 HIS HD1 H 17.293 4.227 0.185 1.00 . A A . 224 HIS HD1 1 1
13 32503 1 1 137 HIS HD2 H 16.034 0.393 -0.927 1.00 . A A . 224 HIS HD2 1 1
13 32504 1 1 137 HIS HE1 H 19.391 2.750 0.202 1.00 . A A . 224 HIS HE1 1 1
13 32505 1 1 137 HIS N N 12.919 3.844 0.967 1.00 . A A . 224 HIS N 1 1
13 32506 1 1 137 HIS ND1 N 17.301 3.223 0.031 1.00 . A A . 224 HIS ND1 1 1
13 32507 1 1 137 HIS NE2 N 18.028 1.177 -0.374 1.00 . A A . 224 HIS NE2 1 1
13 32508 1 1 137 HIS O O 15.920 5.624 -0.042 1.00 . A A . 224 HIS O 1 1
13 32509 1 1 138 SER C C 14.645 8.078 -0.671 1.00 . A A . 225 SER C 1 1
13 32510 1 1 138 SER CA C 14.226 7.800 0.790 1.00 . A A . 225 SER CA 1 1
13 32511 1 1 138 SER CB C 15.076 8.477 1.882 1.00 . A A . 225 SER CB 1 1
13 32512 1 1 138 SER H H 13.260 6.070 1.551 1.00 . A A . 225 SER H 1 1
13 32513 1 1 138 SER HA H 13.234 8.240 0.876 1.00 . A A . 225 SER HA 1 1
13 32514 1 1 138 SER HB2 H 15.038 9.561 1.752 1.00 . A A . 225 SER HB2 1 1
13 32515 1 1 138 SER HB3 H 14.651 8.233 2.856 1.00 . A A . 225 SER HB3 1 1
13 32516 1 1 138 SER HG H 16.769 8.238 0.990 1.00 . A A . 225 SER HG 1 1
13 32517 1 1 138 SER N N 14.088 6.361 1.057 1.00 . A A . 225 SER N 1 1
13 32518 1 1 138 SER O O 15.538 8.887 -0.932 1.00 . A A . 225 SER O 1 1
13 32519 1 1 138 SER OG O 16.424 8.045 1.873 1.00 . A A . 225 SER OG 1 1
13 32520 1 1 139 LEU C C 14.083 8.595 -3.600 1.00 . A A . 226 LEU C 1 1
13 32521 1 1 139 LEU CA C 14.422 7.246 -2.998 1.00 . A A . 226 LEU CA 1 1
13 32522 1 1 139 LEU CB C 13.703 6.042 -3.641 1.00 . A A . 226 LEU CB 1 1
13 32523 1 1 139 LEU CD1 C 13.511 4.271 -5.398 1.00 . A A . 226 LEU CD1 1 1
13 32524 1 1 139 LEU CD2 C 14.254 6.541 -6.114 1.00 . A A . 226 LEU CD2 1 1
13 32525 1 1 139 LEU CG C 14.297 5.518 -4.969 1.00 . A A . 226 LEU CG 1 1
13 32526 1 1 139 LEU H H 13.365 6.615 -1.306 1.00 . A A . 226 LEU H 1 1
13 32527 1 1 139 LEU HA H 15.498 7.101 -3.066 1.00 . A A . 226 LEU HA 1 1
13 32528 1 1 139 LEU HB2 H 13.756 5.209 -2.938 1.00 . A A . 226 LEU HB2 1 1
13 32529 1 1 139 LEU HB3 H 12.648 6.293 -3.776 1.00 . A A . 226 LEU HB3 1 1
13 32530 1 1 139 LEU HD11 H 12.459 4.519 -5.554 1.00 . A A . 226 LEU HD11 1 1
13 32531 1 1 139 LEU HD12 H 13.924 3.861 -6.321 1.00 . A A . 226 LEU HD12 1 1
13 32532 1 1 139 LEU HD13 H 13.582 3.503 -4.627 1.00 . A A . 226 LEU HD13 1 1
13 32533 1 1 139 LEU HD21 H 13.256 6.973 -6.217 1.00 . A A . 226 LEU HD21 1 1
13 32534 1 1 139 LEU HD22 H 14.974 7.330 -5.914 1.00 . A A . 226 LEU HD22 1 1
13 32535 1 1 139 LEU HD23 H 14.542 6.070 -7.053 1.00 . A A . 226 LEU HD23 1 1
13 32536 1 1 139 LEU HG H 15.340 5.223 -4.805 1.00 . A A . 226 LEU HG 1 1
13 32537 1 1 139 LEU N N 14.044 7.310 -1.600 1.00 . A A . 226 LEU N 1 1
13 32538 1 1 139 LEU O O 12.910 8.933 -3.699 1.00 . A A . 226 LEU O 1 1
13 32539 1 1 140 THR C C 14.484 10.856 -5.890 1.00 . A A . 227 THR C 1 1
13 32540 1 1 140 THR CA C 15.028 10.743 -4.458 1.00 . A A . 227 THR CA 1 1
13 32541 1 1 140 THR CB C 16.441 11.324 -4.414 1.00 . A A . 227 THR CB 1 1
13 32542 1 1 140 THR CG2 C 16.921 11.597 -2.988 1.00 . A A . 227 THR CG2 1 1
13 32543 1 1 140 THR H H 16.049 8.979 -3.893 1.00 . A A . 227 THR H 1 1
13 32544 1 1 140 THR HA H 14.382 11.309 -3.793 1.00 . A A . 227 THR HA 1 1
13 32545 1 1 140 THR HB H 16.483 12.248 -4.991 1.00 . A A . 227 THR HB 1 1
13 32546 1 1 140 THR HG1 H 18.214 10.515 -4.696 1.00 . A A . 227 THR HG1 1 1
13 32547 1 1 140 THR HG21 H 16.260 12.319 -2.502 1.00 . A A . 227 THR HG21 1 1
13 32548 1 1 140 THR HG22 H 16.921 10.668 -2.430 1.00 . A A . 227 THR HG22 1 1
13 32549 1 1 140 THR HG23 H 17.936 12.000 -3.024 1.00 . A A . 227 THR HG23 1 1
13 32550 1 1 140 THR N N 15.111 9.359 -3.974 1.00 . A A . 227 THR N 1 1
13 32551 1 1 140 THR O O 13.652 11.726 -6.162 1.00 . A A . 227 THR O 1 1
13 32552 1 1 140 THR OG1 O 17.307 10.387 -5.011 1.00 . A A . 227 THR OG1 1 1
13 32553 1 1 141 ASP C C 13.292 9.516 -8.609 1.00 . A A . 228 ASP C 1 1
13 32554 1 1 141 ASP CA C 14.709 9.946 -8.225 1.00 . A A . 228 ASP CA 1 1
13 32555 1 1 141 ASP CB C 15.761 9.052 -8.979 1.00 . A A . 228 ASP CB 1 1
13 32556 1 1 141 ASP CG C 17.166 9.676 -8.887 1.00 . A A . 228 ASP CG 1 1
13 32557 1 1 141 ASP H H 15.676 9.350 -6.431 1.00 . A A . 228 ASP H 1 1
13 32558 1 1 141 ASP HA H 14.750 10.994 -8.517 1.00 . A A . 228 ASP HA 1 1
13 32559 1 1 141 ASP HB2 H 15.778 8.040 -8.443 1.00 . A A . 228 ASP HB2 1 1
13 32560 1 1 141 ASP HB3 H 15.487 9.107 -10.068 1.00 . A A . 228 ASP HB3 1 1
13 32561 1 1 141 ASP N N 14.960 9.970 -6.779 1.00 . A A . 228 ASP N 1 1
13 32562 1 1 141 ASP O O 13.105 8.397 -9.081 1.00 . A A . 228 ASP O 1 1
13 32563 1 1 141 ASP OD1 O 17.568 10.619 -9.609 1.00 . A A . 228 ASP OD1 1 1
13 32564 1 1 141 ASP OD2 O 17.892 9.265 -7.958 1.00 . A A . 228 ASP OD2 1 1
13 32565 1 1 142 LEU C C 10.658 9.742 -10.366 1.00 . A A . 229 LEU C 1 1
13 32566 1 1 142 LEU CA C 10.896 10.075 -8.883 1.00 . A A . 229 LEU CA 1 1
13 32567 1 1 142 LEU CB C 9.972 11.242 -8.474 1.00 . A A . 229 LEU CB 1 1
13 32568 1 1 142 LEU CD1 C 9.092 12.738 -6.677 1.00 . A A . 229 LEU CD1 1 1
13 32569 1 1 142 LEU CD2 C 9.566 10.335 -6.135 1.00 . A A . 229 LEU CD2 1 1
13 32570 1 1 142 LEU CG C 10.004 11.542 -6.976 1.00 . A A . 229 LEU CG 1 1
13 32571 1 1 142 LEU H H 12.480 11.281 -8.030 1.00 . A A . 229 LEU H 1 1
13 32572 1 1 142 LEU HA H 10.627 9.154 -8.363 1.00 . A A . 229 LEU HA 1 1
13 32573 1 1 142 LEU HB2 H 10.272 12.140 -9.024 1.00 . A A . 229 LEU HB2 1 1
13 32574 1 1 142 LEU HB3 H 8.942 11.019 -8.753 1.00 . A A . 229 LEU HB3 1 1
13 32575 1 1 142 LEU HD11 H 8.065 12.506 -6.963 1.00 . A A . 229 LEU HD11 1 1
13 32576 1 1 142 LEU HD12 H 9.126 12.969 -5.615 1.00 . A A . 229 LEU HD12 1 1
13 32577 1 1 142 LEU HD13 H 9.436 13.608 -7.232 1.00 . A A . 229 LEU HD13 1 1
13 32578 1 1 142 LEU HD21 H 8.579 9.991 -6.446 1.00 . A A . 229 LEU HD21 1 1
13 32579 1 1 142 LEU HD22 H 10.285 9.523 -6.231 1.00 . A A . 229 LEU HD22 1 1
13 32580 1 1 142 LEU HD23 H 9.533 10.623 -5.090 1.00 . A A . 229 LEU HD23 1 1
13 32581 1 1 142 LEU HG H 11.025 11.810 -6.720 1.00 . A A . 229 LEU HG 1 1
13 32582 1 1 142 LEU N N 12.294 10.408 -8.525 1.00 . A A . 229 LEU N 1 1
13 32583 1 1 142 LEU O O 9.574 9.263 -10.718 1.00 . A A . 229 LEU O 1 1
13 32584 1 1 143 THR C C 12.235 8.265 -12.957 1.00 . A A . 230 THR C 1 1
13 32585 1 1 143 THR CA C 11.633 9.627 -12.628 1.00 . A A . 230 THR CA 1 1
13 32586 1 1 143 THR CB C 12.272 10.768 -13.414 1.00 . A A . 230 THR CB 1 1
13 32587 1 1 143 THR CG2 C 13.802 10.780 -13.431 1.00 . A A . 230 THR CG2 1 1
13 32588 1 1 143 THR H H 12.564 10.186 -10.794 1.00 . A A . 230 THR H 1 1
13 32589 1 1 143 THR HA H 10.576 9.570 -12.876 1.00 . A A . 230 THR HA 1 1
13 32590 1 1 143 THR HB H 11.930 11.704 -12.975 1.00 . A A . 230 THR HB 1 1
13 32591 1 1 143 THR HG1 H 11.870 9.783 -15.007 1.00 . A A . 230 THR HG1 1 1
13 32592 1 1 143 THR HG21 H 14.186 10.780 -12.409 1.00 . A A . 230 THR HG21 1 1
13 32593 1 1 143 THR HG22 H 14.171 9.907 -13.967 1.00 . A A . 230 THR HG22 1 1
13 32594 1 1 143 THR HG23 H 14.145 11.681 -13.939 1.00 . A A . 230 THR HG23 1 1
13 32595 1 1 143 THR N N 11.676 9.952 -11.205 1.00 . A A . 230 THR N 1 1
13 32596 1 1 143 THR O O 11.953 7.715 -14.022 1.00 . A A . 230 THR O 1 1
13 32597 1 1 143 THR OG1 O 11.813 10.708 -14.729 1.00 . A A . 230 THR OG1 1 1
13 32598 1 1 144 ARG C C 12.841 5.398 -11.088 1.00 . A A . 231 ARG C 1 1
13 32599 1 1 144 ARG CA C 13.568 6.359 -12.042 1.00 . A A . 231 ARG CA 1 1
13 32600 1 1 144 ARG CB C 15.082 6.383 -11.765 1.00 . A A . 231 ARG CB 1 1
13 32601 1 1 144 ARG CD C 17.256 5.010 -12.102 1.00 . A A . 231 ARG CD 1 1
13 32602 1 1 144 ARG CG C 15.719 5.004 -12.009 1.00 . A A . 231 ARG CG 1 1
13 32603 1 1 144 ARG CZ C 17.957 2.949 -10.848 1.00 . A A . 231 ARG CZ 1 1
13 32604 1 1 144 ARG H H 13.185 8.289 -11.192 1.00 . A A . 231 ARG H 1 1
13 32605 1 1 144 ARG HA H 13.406 5.975 -13.040 1.00 . A A . 231 ARG HA 1 1
13 32606 1 1 144 ARG HB2 H 15.544 7.115 -12.424 1.00 . A A . 231 ARG HB2 1 1
13 32607 1 1 144 ARG HB3 H 15.271 6.707 -10.744 1.00 . A A . 231 ARG HB3 1 1
13 32608 1 1 144 ARG HD2 H 17.548 4.552 -13.043 1.00 . A A . 231 ARG HD2 1 1
13 32609 1 1 144 ARG HD3 H 17.630 6.038 -12.117 1.00 . A A . 231 ARG HD3 1 1
13 32610 1 1 144 ARG HE H 18.339 4.815 -10.282 1.00 . A A . 231 ARG HE 1 1
13 32611 1 1 144 ARG HG2 H 15.401 4.334 -11.204 1.00 . A A . 231 ARG HG2 1 1
13 32612 1 1 144 ARG HG3 H 15.330 4.632 -12.954 1.00 . A A . 231 ARG HG3 1 1
13 32613 1 1 144 ARG HH11 H 16.987 2.387 -12.546 1.00 . A A . 231 ARG HH11 1 1
13 32614 1 1 144 ARG HH12 H 17.568 1.103 -11.464 1.00 . A A . 231 ARG HH12 1 1
13 32615 1 1 144 ARG HH21 H 18.972 3.031 -9.086 1.00 . A A . 231 ARG HH21 1 1
13 32616 1 1 144 ARG HH22 H 18.514 1.434 -9.624 1.00 . A A . 231 ARG HH22 1 1
13 32617 1 1 144 ARG N N 13.038 7.730 -12.024 1.00 . A A . 231 ARG N 1 1
13 32618 1 1 144 ARG NE N 17.902 4.270 -11.004 1.00 . A A . 231 ARG NE 1 1
13 32619 1 1 144 ARG NH1 N 17.440 2.091 -11.701 1.00 . A A . 231 ARG NH1 1 1
13 32620 1 1 144 ARG NH2 N 18.556 2.447 -9.794 1.00 . A A . 231 ARG NH2 1 1
13 32621 1 1 144 ARG O O 13.030 4.179 -11.165 1.00 . A A . 231 ARG O 1 1
13 32622 1 1 145 PHE C C 10.244 4.217 -10.176 1.00 . A A . 232 PHE C 1 1
13 32623 1 1 145 PHE CA C 11.189 5.072 -9.320 1.00 . A A . 232 PHE CA 1 1
13 32624 1 1 145 PHE CB C 10.422 5.894 -8.273 1.00 . A A . 232 PHE CB 1 1
13 32625 1 1 145 PHE CD1 C 9.649 3.952 -6.814 1.00 . A A . 232 PHE CD1 1 1
13 32626 1 1 145 PHE CD2 C 7.972 5.393 -7.826 1.00 . A A . 232 PHE CD2 1 1
13 32627 1 1 145 PHE CE1 C 8.632 3.123 -6.308 1.00 . A A . 232 PHE CE1 1 1
13 32628 1 1 145 PHE CE2 C 6.952 4.573 -7.304 1.00 . A A . 232 PHE CE2 1 1
13 32629 1 1 145 PHE CG C 9.325 5.086 -7.586 1.00 . A A . 232 PHE CG 1 1
13 32630 1 1 145 PHE CZ C 7.283 3.433 -6.552 1.00 . A A . 232 PHE CZ 1 1
13 32631 1 1 145 PHE H H 11.911 6.929 -10.126 1.00 . A A . 232 PHE H 1 1
13 32632 1 1 145 PHE HA H 11.852 4.395 -8.783 1.00 . A A . 232 PHE HA 1 1
13 32633 1 1 145 PHE HB2 H 11.125 6.266 -7.525 1.00 . A A . 232 PHE HB2 1 1
13 32634 1 1 145 PHE HB3 H 9.973 6.754 -8.774 1.00 . A A . 232 PHE HB3 1 1
13 32635 1 1 145 PHE HD1 H 10.681 3.686 -6.639 1.00 . A A . 232 PHE HD1 1 1
13 32636 1 1 145 PHE HD2 H 7.720 6.245 -8.439 1.00 . A A . 232 PHE HD2 1 1
13 32637 1 1 145 PHE HE1 H 8.891 2.235 -5.746 1.00 . A A . 232 PHE HE1 1 1
13 32638 1 1 145 PHE HE2 H 5.915 4.799 -7.504 1.00 . A A . 232 PHE HE2 1 1
13 32639 1 1 145 PHE HZ H 6.505 2.788 -6.168 1.00 . A A . 232 PHE HZ 1 1
13 32640 1 1 145 PHE N N 12.015 5.923 -10.179 1.00 . A A . 232 PHE N 1 1
13 32641 1 1 145 PHE O O 9.573 4.731 -11.078 1.00 . A A . 232 PHE O 1 1
13 32642 1 1 146 ARG C C 9.309 0.611 -9.688 1.00 . A A . 233 ARG C 1 1
13 32643 1 1 146 ARG CA C 9.420 1.888 -10.540 1.00 . A A . 233 ARG CA 1 1
13 32644 1 1 146 ARG CB C 10.008 1.638 -11.942 1.00 . A A . 233 ARG CB 1 1
13 32645 1 1 146 ARG CD C 11.996 1.138 -13.345 1.00 . A A . 233 ARG CD 1 1
13 32646 1 1 146 ARG CG C 11.421 1.027 -11.934 1.00 . A A . 233 ARG CG 1 1
13 32647 1 1 146 ARG CZ C 13.526 -0.323 -14.681 1.00 . A A . 233 ARG CZ 1 1
13 32648 1 1 146 ARG H H 10.860 2.601 -9.155 1.00 . A A . 233 ARG H 1 1
13 32649 1 1 146 ARG HA H 8.409 2.272 -10.674 1.00 . A A . 233 ARG HA 1 1
13 32650 1 1 146 ARG HB2 H 9.345 0.980 -12.501 1.00 . A A . 233 ARG HB2 1 1
13 32651 1 1 146 ARG HB3 H 10.035 2.585 -12.483 1.00 . A A . 233 ARG HB3 1 1
13 32652 1 1 146 ARG HD2 H 11.214 0.836 -14.043 1.00 . A A . 233 ARG HD2 1 1
13 32653 1 1 146 ARG HD3 H 12.242 2.184 -13.540 1.00 . A A . 233 ARG HD3 1 1
13 32654 1 1 146 ARG HE H 13.786 0.144 -12.745 1.00 . A A . 233 ARG HE 1 1
13 32655 1 1 146 ARG HG2 H 12.079 1.563 -11.249 1.00 . A A . 233 ARG HG2 1 1
13 32656 1 1 146 ARG HG3 H 11.370 -0.022 -11.636 1.00 . A A . 233 ARG HG3 1 1
13 32657 1 1 146 ARG HH11 H 11.847 0.219 -15.658 1.00 . A A . 233 ARG HH11 1 1
13 32658 1 1 146 ARG HH12 H 12.951 -0.687 -16.623 1.00 . A A . 233 ARG HH12 1 1
13 32659 1 1 146 ARG HH21 H 15.316 -1.075 -14.027 1.00 . A A . 233 ARG HH21 1 1
13 32660 1 1 146 ARG HH22 H 14.853 -1.515 -15.630 1.00 . A A . 233 ARG HH22 1 1
13 32661 1 1 146 ARG N N 10.214 2.918 -9.867 1.00 . A A . 233 ARG N 1 1
13 32662 1 1 146 ARG NE N 13.200 0.300 -13.549 1.00 . A A . 233 ARG NE 1 1
13 32663 1 1 146 ARG NH1 N 12.737 -0.240 -15.736 1.00 . A A . 233 ARG NH1 1 1
13 32664 1 1 146 ARG NH2 N 14.668 -0.977 -14.796 1.00 . A A . 233 ARG NH2 1 1
13 32665 1 1 146 ARG O O 9.626 0.629 -8.501 1.00 . A A . 233 ARG O 1 1
13 32666 1 1 147 LEU C C 9.843 -2.736 -10.368 1.00 . A A . 234 LEU C 1 1
13 32667 1 1 147 LEU CA C 8.798 -1.822 -9.707 1.00 . A A . 234 LEU CA 1 1
13 32668 1 1 147 LEU CB C 7.362 -2.391 -9.695 1.00 . A A . 234 LEU CB 1 1
13 32669 1 1 147 LEU CD1 C 5.331 -3.437 -10.683 1.00 . A A . 234 LEU CD1 1 1
13 32670 1 1 147 LEU CD2 C 6.311 -1.482 -11.865 1.00 . A A . 234 LEU CD2 1 1
13 32671 1 1 147 LEU CG C 6.650 -2.723 -11.021 1.00 . A A . 234 LEU CG 1 1
13 32672 1 1 147 LEU H H 8.584 -0.427 -11.264 1.00 . A A . 234 LEU H 1 1
13 32673 1 1 147 LEU HA H 9.111 -1.745 -8.665 1.00 . A A . 234 LEU HA 1 1
13 32674 1 1 147 LEU HB2 H 7.385 -3.305 -9.103 1.00 . A A . 234 LEU HB2 1 1
13 32675 1 1 147 LEU HB3 H 6.729 -1.689 -9.162 1.00 . A A . 234 LEU HB3 1 1
13 32676 1 1 147 LEU HD11 H 4.683 -2.777 -10.103 1.00 . A A . 234 LEU HD11 1 1
13 32677 1 1 147 LEU HD12 H 4.817 -3.715 -11.603 1.00 . A A . 234 LEU HD12 1 1
13 32678 1 1 147 LEU HD13 H 5.530 -4.343 -10.106 1.00 . A A . 234 LEU HD13 1 1
13 32679 1 1 147 LEU HD21 H 5.799 -0.738 -11.250 1.00 . A A . 234 LEU HD21 1 1
13 32680 1 1 147 LEU HD22 H 7.218 -1.051 -12.288 1.00 . A A . 234 LEU HD22 1 1
13 32681 1 1 147 LEU HD23 H 5.659 -1.764 -12.693 1.00 . A A . 234 LEU HD23 1 1
13 32682 1 1 147 LEU HG H 7.276 -3.394 -11.609 1.00 . A A . 234 LEU HG 1 1
13 32683 1 1 147 LEU N N 8.814 -0.477 -10.285 1.00 . A A . 234 LEU N 1 1
13 32684 1 1 147 LEU O O 10.315 -2.452 -11.468 1.00 . A A . 234 LEU O 1 1
13 32685 1 1 148 SER C C 10.890 -6.075 -10.490 1.00 . A A . 235 SER C 1 1
13 32686 1 1 148 SER CA C 11.340 -4.687 -10.017 1.00 . A A . 235 SER CA 1 1
13 32687 1 1 148 SER CB C 12.221 -4.825 -8.778 1.00 . A A . 235 SER CB 1 1
13 32688 1 1 148 SER H H 9.752 -3.979 -8.793 1.00 . A A . 235 SER H 1 1
13 32689 1 1 148 SER HA H 11.944 -4.225 -10.795 1.00 . A A . 235 SER HA 1 1
13 32690 1 1 148 SER HB2 H 12.359 -3.849 -8.350 1.00 . A A . 235 SER HB2 1 1
13 32691 1 1 148 SER HB3 H 11.709 -5.420 -8.030 1.00 . A A . 235 SER HB3 1 1
13 32692 1 1 148 SER HG H 13.994 -5.239 -8.193 1.00 . A A . 235 SER HG 1 1
13 32693 1 1 148 SER N N 10.226 -3.798 -9.675 1.00 . A A . 235 SER N 1 1
13 32694 1 1 148 SER O O 9.699 -6.391 -10.555 1.00 . A A . 235 SER O 1 1
13 32695 1 1 148 SER OG O 13.493 -5.360 -9.027 1.00 . A A . 235 SER OG 1 1
13 32696 1 1 149 GLN C C 11.039 -9.217 -10.221 1.00 . A A . 236 GLN C 1 1
13 32697 1 1 149 GLN CA C 11.614 -8.292 -11.314 1.00 . A A . 236 GLN CA 1 1
13 32698 1 1 149 GLN CB C 12.932 -8.797 -11.931 1.00 . A A . 236 GLN CB 1 1
13 32699 1 1 149 GLN CD C 13.892 -10.204 -13.875 1.00 . A A . 236 GLN CD 1 1
13 32700 1 1 149 GLN CG C 12.744 -10.003 -12.868 1.00 . A A . 236 GLN CG 1 1
13 32701 1 1 149 GLN H H 12.815 -6.618 -10.701 1.00 . A A . 236 GLN H 1 1
13 32702 1 1 149 GLN HA H 10.858 -8.266 -12.102 1.00 . A A . 236 GLN HA 1 1
13 32703 1 1 149 GLN HB2 H 13.355 -7.986 -12.523 1.00 . A A . 236 GLN HB2 1 1
13 32704 1 1 149 GLN HB3 H 13.656 -9.039 -11.153 1.00 . A A . 236 GLN HB3 1 1
13 32705 1 1 149 GLN HE21 H 12.859 -11.637 -14.910 1.00 . A A . 236 GLN HE21 1 1
13 32706 1 1 149 GLN HE22 H 14.524 -11.326 -15.410 1.00 . A A . 236 GLN HE22 1 1
13 32707 1 1 149 GLN HG2 H 12.634 -10.910 -12.271 1.00 . A A . 236 GLN HG2 1 1
13 32708 1 1 149 GLN HG3 H 11.829 -9.858 -13.445 1.00 . A A . 236 GLN HG3 1 1
13 32709 1 1 149 GLN N N 11.857 -6.934 -10.821 1.00 . A A . 236 GLN N 1 1
13 32710 1 1 149 GLN NE2 N 13.746 -11.133 -14.804 1.00 . A A . 236 GLN NE2 1 1
13 32711 1 1 149 GLN O O 10.383 -10.203 -10.562 1.00 . A A . 236 GLN O 1 1
13 32712 1 1 149 GLN OE1 O 14.935 -9.544 -13.857 1.00 . A A . 236 GLN OE1 1 1
13 32713 1 1 150 ASP C C 9.174 -9.265 -7.477 1.00 . A A . 237 ASP C 1 1
13 32714 1 1 150 ASP CA C 10.647 -9.616 -7.787 1.00 . A A . 237 ASP CA 1 1
13 32715 1 1 150 ASP CB C 11.509 -9.306 -6.552 1.00 . A A . 237 ASP CB 1 1
13 32716 1 1 150 ASP CG C 12.922 -9.870 -6.696 1.00 . A A . 237 ASP CG 1 1
13 32717 1 1 150 ASP H H 11.792 -8.080 -8.721 1.00 . A A . 237 ASP H 1 1
13 32718 1 1 150 ASP HA H 10.703 -10.695 -7.983 1.00 . A A . 237 ASP HA 1 1
13 32719 1 1 150 ASP HB2 H 11.556 -8.223 -6.394 1.00 . A A . 237 ASP HB2 1 1
13 32720 1 1 150 ASP HB3 H 11.040 -9.768 -5.673 1.00 . A A . 237 ASP HB3 1 1
13 32721 1 1 150 ASP N N 11.203 -8.875 -8.934 1.00 . A A . 237 ASP N 1 1
13 32722 1 1 150 ASP O O 8.410 -10.141 -7.058 1.00 . A A . 237 ASP O 1 1
13 32723 1 1 150 ASP OD1 O 13.063 -11.103 -6.530 1.00 . A A . 237 ASP OD1 1 1
13 32724 1 1 150 ASP OD2 O 13.873 -9.089 -6.963 1.00 . A A . 237 ASP OD2 1 1
13 32725 1 1 151 ASP C C 6.560 -8.286 -8.746 1.00 . A A . 238 ASP C 1 1
13 32726 1 1 151 ASP CA C 7.356 -7.606 -7.624 1.00 . A A . 238 ASP CA 1 1
13 32727 1 1 151 ASP CB C 7.223 -6.079 -7.734 1.00 . A A . 238 ASP CB 1 1
13 32728 1 1 151 ASP CG C 8.159 -5.282 -6.825 1.00 . A A . 238 ASP CG 1 1
13 32729 1 1 151 ASP H H 9.418 -7.350 -8.086 1.00 . A A . 238 ASP H 1 1
13 32730 1 1 151 ASP HA H 6.956 -7.926 -6.664 1.00 . A A . 238 ASP HA 1 1
13 32731 1 1 151 ASP HB2 H 7.416 -5.791 -8.766 1.00 . A A . 238 ASP HB2 1 1
13 32732 1 1 151 ASP HB3 H 6.197 -5.803 -7.496 1.00 . A A . 238 ASP HB3 1 1
13 32733 1 1 151 ASP N N 8.756 -8.010 -7.707 1.00 . A A . 238 ASP N 1 1
13 32734 1 1 151 ASP O O 5.474 -8.816 -8.511 1.00 . A A . 238 ASP O 1 1
13 32735 1 1 151 ASP OD1 O 8.204 -5.524 -5.596 1.00 . A A . 238 ASP OD1 1 1
13 32736 1 1 151 ASP OD2 O 8.841 -4.385 -7.362 1.00 . A A . 238 ASP OD2 1 1
13 32737 1 1 152 ILE C C 6.440 -10.512 -10.894 1.00 . A A . 239 ILE C 1 1
13 32738 1 1 152 ILE CA C 6.625 -9.007 -11.143 1.00 . A A . 239 ILE CA 1 1
13 32739 1 1 152 ILE CB C 7.518 -8.664 -12.365 1.00 . A A . 239 ILE CB 1 1
13 32740 1 1 152 ILE CD1 C 6.547 -6.225 -12.383 1.00 . A A . 239 ILE CD1 1 1
13 32741 1 1 152 ILE CG1 C 6.944 -7.477 -13.178 1.00 . A A . 239 ILE CG1 1 1
13 32742 1 1 152 ILE CG2 C 7.722 -9.833 -13.350 1.00 . A A . 239 ILE CG2 1 1
13 32743 1 1 152 ILE H H 8.048 -7.852 -10.021 1.00 . A A . 239 ILE H 1 1
13 32744 1 1 152 ILE HA H 5.631 -8.631 -11.356 1.00 . A A . 239 ILE HA 1 1
13 32745 1 1 152 ILE HB H 8.513 -8.391 -12.007 1.00 . A A . 239 ILE HB 1 1
13 32746 1 1 152 ILE HD11 H 5.662 -6.421 -11.778 1.00 . A A . 239 ILE HD11 1 1
13 32747 1 1 152 ILE HD12 H 7.371 -5.912 -11.746 1.00 . A A . 239 ILE HD12 1 1
13 32748 1 1 152 ILE HD13 H 6.308 -5.415 -13.074 1.00 . A A . 239 ILE HD13 1 1
13 32749 1 1 152 ILE HG12 H 7.691 -7.178 -13.915 1.00 . A A . 239 ILE HG12 1 1
13 32750 1 1 152 ILE HG13 H 6.061 -7.816 -13.722 1.00 . A A . 239 ILE HG13 1 1
13 32751 1 1 152 ILE HG21 H 6.760 -10.203 -13.708 1.00 . A A . 239 ILE HG21 1 1
13 32752 1 1 152 ILE HG22 H 8.316 -9.502 -14.203 1.00 . A A . 239 ILE HG22 1 1
13 32753 1 1 152 ILE HG23 H 8.267 -10.643 -12.863 1.00 . A A . 239 ILE HG23 1 1
13 32754 1 1 152 ILE N N 7.147 -8.320 -9.949 1.00 . A A . 239 ILE N 1 1
13 32755 1 1 152 ILE O O 5.404 -11.070 -11.261 1.00 . A A . 239 ILE O 1 1
13 32756 1 1 153 ASN C C 6.066 -12.777 -8.766 1.00 . A A . 240 ASN C 1 1
13 32757 1 1 153 ASN CA C 7.185 -12.572 -9.813 1.00 . A A . 240 ASN CA 1 1
13 32758 1 1 153 ASN CB C 8.530 -13.175 -9.383 1.00 . A A . 240 ASN CB 1 1
13 32759 1 1 153 ASN CG C 9.248 -13.759 -10.594 1.00 . A A . 240 ASN CG 1 1
13 32760 1 1 153 ASN H H 8.203 -10.668 -9.893 1.00 . A A . 240 ASN H 1 1
13 32761 1 1 153 ASN HA H 6.879 -13.121 -10.706 1.00 . A A . 240 ASN HA 1 1
13 32762 1 1 153 ASN HB2 H 9.152 -12.421 -8.899 1.00 . A A . 240 ASN HB2 1 1
13 32763 1 1 153 ASN HB3 H 8.373 -13.975 -8.659 1.00 . A A . 240 ASN HB3 1 1
13 32764 1 1 153 ASN HD21 H 10.430 -12.119 -10.806 1.00 . A A . 240 ASN HD21 1 1
13 32765 1 1 153 ASN HD22 H 10.723 -13.448 -11.921 1.00 . A A . 240 ASN HD22 1 1
13 32766 1 1 153 ASN N N 7.368 -11.167 -10.191 1.00 . A A . 240 ASN N 1 1
13 32767 1 1 153 ASN ND2 N 10.247 -13.072 -11.123 1.00 . A A . 240 ASN ND2 1 1
13 32768 1 1 153 ASN O O 5.274 -13.715 -8.900 1.00 . A A . 240 ASN O 1 1
13 32769 1 1 153 ASN OD1 O 8.887 -14.813 -11.113 1.00 . A A . 240 ASN OD1 1 1
13 32770 1 1 154 GLY C C 3.457 -11.890 -7.469 1.00 . A A . 241 GLY C 1 1
13 32771 1 1 154 GLY CA C 4.837 -11.943 -6.806 1.00 . A A . 241 GLY CA 1 1
13 32772 1 1 154 GLY H H 6.553 -11.092 -7.796 1.00 . A A . 241 GLY H 1 1
13 32773 1 1 154 GLY HA2 H 4.909 -12.882 -6.259 1.00 . A A . 241 GLY HA2 1 1
13 32774 1 1 154 GLY HA3 H 4.946 -11.115 -6.110 1.00 . A A . 241 GLY HA3 1 1
13 32775 1 1 154 GLY N N 5.913 -11.873 -7.798 1.00 . A A . 241 GLY N 1 1
13 32776 1 1 154 GLY O O 2.609 -12.755 -7.236 1.00 . A A . 241 GLY O 1 1
13 32777 1 1 155 ILE C C 1.772 -12.012 -10.044 1.00 . A A . 242 ILE C 1 1
13 32778 1 1 155 ILE CA C 1.980 -10.829 -9.111 1.00 . A A . 242 ILE CA 1 1
13 32779 1 1 155 ILE CB C 1.813 -9.495 -9.866 1.00 . A A . 242 ILE CB 1 1
13 32780 1 1 155 ILE CD1 C 0.318 -9.865 -12.022 1.00 . A A . 242 ILE CD1 1 1
13 32781 1 1 155 ILE CG1 C 0.425 -9.456 -10.539 1.00 . A A . 242 ILE CG1 1 1
13 32782 1 1 155 ILE CG2 C 2.934 -9.164 -10.860 1.00 . A A . 242 ILE CG2 1 1
13 32783 1 1 155 ILE H H 3.953 -10.187 -8.454 1.00 . A A . 242 ILE H 1 1
13 32784 1 1 155 ILE HA H 1.168 -10.891 -8.390 1.00 . A A . 242 ILE HA 1 1
13 32785 1 1 155 ILE HB H 1.822 -8.705 -9.114 1.00 . A A . 242 ILE HB 1 1
13 32786 1 1 155 ILE HD11 H 0.916 -9.207 -12.652 1.00 . A A . 242 ILE HD11 1 1
13 32787 1 1 155 ILE HD12 H 0.651 -10.888 -12.176 1.00 . A A . 242 ILE HD12 1 1
13 32788 1 1 155 ILE HD13 H -0.723 -9.789 -12.337 1.00 . A A . 242 ILE HD13 1 1
13 32789 1 1 155 ILE HG12 H -0.266 -10.078 -9.971 1.00 . A A . 242 ILE HG12 1 1
13 32790 1 1 155 ILE HG13 H 0.061 -8.441 -10.434 1.00 . A A . 242 ILE HG13 1 1
13 32791 1 1 155 ILE HG21 H 3.032 -9.934 -11.625 1.00 . A A . 242 ILE HG21 1 1
13 32792 1 1 155 ILE HG22 H 2.740 -8.202 -11.339 1.00 . A A . 242 ILE HG22 1 1
13 32793 1 1 155 ILE HG23 H 3.864 -9.090 -10.317 1.00 . A A . 242 ILE HG23 1 1
13 32794 1 1 155 ILE N N 3.244 -10.912 -8.354 1.00 . A A . 242 ILE N 1 1
13 32795 1 1 155 ILE O O 0.649 -12.498 -10.137 1.00 . A A . 242 ILE O 1 1
13 32796 1 1 156 GLN C C 2.362 -14.942 -10.869 1.00 . A A . 243 GLN C 1 1
13 32797 1 1 156 GLN CA C 2.786 -13.642 -11.582 1.00 . A A . 243 GLN CA 1 1
13 32798 1 1 156 GLN CB C 4.163 -13.716 -12.255 1.00 . A A . 243 GLN CB 1 1
13 32799 1 1 156 GLN CD C 5.603 -14.565 -14.103 1.00 . A A . 243 GLN CD 1 1
13 32800 1 1 156 GLN CG C 4.380 -14.856 -13.242 1.00 . A A . 243 GLN CG 1 1
13 32801 1 1 156 GLN H H 3.713 -11.982 -10.606 1.00 . A A . 243 GLN H 1 1
13 32802 1 1 156 GLN HA H 2.037 -13.462 -12.356 1.00 . A A . 243 GLN HA 1 1
13 32803 1 1 156 GLN HB2 H 4.314 -12.788 -12.811 1.00 . A A . 243 GLN HB2 1 1
13 32804 1 1 156 GLN HB3 H 4.941 -13.786 -11.501 1.00 . A A . 243 GLN HB3 1 1
13 32805 1 1 156 GLN HE21 H 6.928 -14.885 -12.592 1.00 . A A . 243 GLN HE21 1 1
13 32806 1 1 156 GLN HE22 H 7.576 -14.398 -14.148 1.00 . A A . 243 GLN HE22 1 1
13 32807 1 1 156 GLN HG2 H 4.539 -15.776 -12.683 1.00 . A A . 243 GLN HG2 1 1
13 32808 1 1 156 GLN HG3 H 3.508 -14.967 -13.884 1.00 . A A . 243 GLN HG3 1 1
13 32809 1 1 156 GLN N N 2.838 -12.498 -10.675 1.00 . A A . 243 GLN N 1 1
13 32810 1 1 156 GLN NE2 N 6.802 -14.688 -13.574 1.00 . A A . 243 GLN NE2 1 1
13 32811 1 1 156 GLN O O 1.852 -15.846 -11.519 1.00 . A A . 243 GLN O 1 1
13 32812 1 1 156 GLN OE1 O 5.515 -14.185 -15.262 1.00 . A A . 243 GLN OE1 1 1
13 32813 1 1 157 SER C C 0.497 -15.845 -8.212 1.00 . A A . 244 SER C 1 1
13 32814 1 1 157 SER CA C 1.945 -16.098 -8.702 1.00 . A A . 244 SER CA 1 1
13 32815 1 1 157 SER CB C 2.887 -16.257 -7.500 1.00 . A A . 244 SER CB 1 1
13 32816 1 1 157 SER H H 3.008 -14.272 -9.075 1.00 . A A . 244 SER H 1 1
13 32817 1 1 157 SER HA H 1.943 -17.028 -9.270 1.00 . A A . 244 SER HA 1 1
13 32818 1 1 157 SER HB2 H 3.912 -16.118 -7.848 1.00 . A A . 244 SER HB2 1 1
13 32819 1 1 157 SER HB3 H 2.682 -15.474 -6.768 1.00 . A A . 244 SER HB3 1 1
13 32820 1 1 157 SER HG H 3.649 -17.550 -6.330 1.00 . A A . 244 SER HG 1 1
13 32821 1 1 157 SER N N 2.495 -15.015 -9.538 1.00 . A A . 244 SER N 1 1
13 32822 1 1 157 SER O O -0.203 -16.790 -7.833 1.00 . A A . 244 SER O 1 1
13 32823 1 1 157 SER OG O 2.826 -17.523 -6.864 1.00 . A A . 244 SER OG 1 1
13 32824 1 1 158 LEU C C -2.296 -13.963 -8.937 1.00 . A A . 245 LEU C 1 1
13 32825 1 1 158 LEU CA C -1.298 -14.159 -7.777 1.00 . A A . 245 LEU CA 1 1
13 32826 1 1 158 LEU CB C -1.137 -12.879 -6.930 1.00 . A A . 245 LEU CB 1 1
13 32827 1 1 158 LEU CD1 C -0.003 -11.845 -4.935 1.00 . A A . 245 LEU CD1 1 1
13 32828 1 1 158 LEU CD2 C -1.785 -13.595 -4.612 1.00 . A A . 245 LEU CD2 1 1
13 32829 1 1 158 LEU CG C -0.623 -13.125 -5.502 1.00 . A A . 245 LEU CG 1 1
13 32830 1 1 158 LEU H H 0.713 -13.869 -8.480 1.00 . A A . 245 LEU H 1 1
13 32831 1 1 158 LEU HA H -1.751 -14.933 -7.152 1.00 . A A . 245 LEU HA 1 1
13 32832 1 1 158 LEU HB2 H -0.481 -12.181 -7.449 1.00 . A A . 245 LEU HB2 1 1
13 32833 1 1 158 LEU HB3 H -2.108 -12.412 -6.835 1.00 . A A . 245 LEU HB3 1 1
13 32834 1 1 158 LEU HD11 H -0.753 -11.058 -4.884 1.00 . A A . 245 LEU HD11 1 1
13 32835 1 1 158 LEU HD12 H 0.395 -12.043 -3.939 1.00 . A A . 245 LEU HD12 1 1
13 32836 1 1 158 LEU HD13 H 0.818 -11.517 -5.575 1.00 . A A . 245 LEU HD13 1 1
13 32837 1 1 158 LEU HD21 H -2.553 -12.825 -4.518 1.00 . A A . 245 LEU HD21 1 1
13 32838 1 1 158 LEU HD22 H -2.245 -14.474 -5.058 1.00 . A A . 245 LEU HD22 1 1
13 32839 1 1 158 LEU HD23 H -1.432 -13.856 -3.613 1.00 . A A . 245 LEU HD23 1 1
13 32840 1 1 158 LEU HG H 0.147 -13.895 -5.523 1.00 . A A . 245 LEU HG 1 1
13 32841 1 1 158 LEU N N 0.043 -14.585 -8.208 1.00 . A A . 245 LEU N 1 1
13 32842 1 1 158 LEU O O -3.176 -14.796 -9.131 1.00 . A A . 245 LEU O 1 1
13 32843 1 1 159 TYR C C -2.590 -12.080 -12.029 1.00 . A A . 246 TYR C 1 1
13 32844 1 1 159 TYR CA C -3.214 -12.348 -10.637 1.00 . A A . 246 TYR CA 1 1
13 32845 1 1 159 TYR CB C -4.069 -11.187 -10.073 1.00 . A A . 246 TYR CB 1 1
13 32846 1 1 159 TYR CD1 C -2.614 -9.214 -9.365 1.00 . A A . 246 TYR CD1 1 1
13 32847 1 1 159 TYR CD2 C -3.647 -10.571 -7.648 1.00 . A A . 246 TYR CD2 1 1
13 32848 1 1 159 TYR CE1 C -1.978 -8.436 -8.373 1.00 . A A . 246 TYR CE1 1 1
13 32849 1 1 159 TYR CE2 C -2.975 -9.834 -6.656 1.00 . A A . 246 TYR CE2 1 1
13 32850 1 1 159 TYR CG C -3.425 -10.307 -9.010 1.00 . A A . 246 TYR CG 1 1
13 32851 1 1 159 TYR CZ C -2.124 -8.770 -7.010 1.00 . A A . 246 TYR CZ 1 1
13 32852 1 1 159 TYR H H -1.417 -12.240 -9.483 1.00 . A A . 246 TYR H 1 1
13 32853 1 1 159 TYR HA H -3.919 -13.158 -10.826 1.00 . A A . 246 TYR HA 1 1
13 32854 1 1 159 TYR HB2 H -4.432 -10.560 -10.891 1.00 . A A . 246 TYR HB2 1 1
13 32855 1 1 159 TYR HB3 H -4.963 -11.629 -9.634 1.00 . A A . 246 TYR HB3 1 1
13 32856 1 1 159 TYR HD1 H -2.486 -8.971 -10.409 1.00 . A A . 246 TYR HD1 1 1
13 32857 1 1 159 TYR HD2 H -4.294 -11.379 -7.358 1.00 . A A . 246 TYR HD2 1 1
13 32858 1 1 159 TYR HE1 H -1.371 -7.590 -8.652 1.00 . A A . 246 TYR HE1 1 1
13 32859 1 1 159 TYR HE2 H -3.091 -10.092 -5.618 1.00 . A A . 246 TYR HE2 1 1
13 32860 1 1 159 TYR HH H -0.912 -7.379 -6.413 1.00 . A A . 246 TYR HH 1 1
13 32861 1 1 159 TYR N N -2.226 -12.828 -9.642 1.00 . A A . 246 TYR N 1 1
13 32862 1 1 159 TYR O O -2.965 -11.159 -12.756 1.00 . A A . 246 TYR O 1 1
13 32863 1 1 159 TYR OH O -1.464 -8.072 -6.046 1.00 . A A . 246 TYR OH 1 1
13 32864 1 1 160 GLY C C -1.679 -14.167 -14.503 1.00 . A A . 247 GLY C 1 1
13 32865 1 1 160 GLY CA C -0.959 -13.085 -13.666 1.00 . A A . 247 GLY CA 1 1
13 32866 1 1 160 GLY H H -1.248 -13.470 -11.605 1.00 . A A . 247 GLY H 1 1
13 32867 1 1 160 GLY HA2 H -0.970 -12.158 -14.225 1.00 . A A . 247 GLY HA2 1 1
13 32868 1 1 160 GLY HA3 H 0.073 -13.386 -13.494 1.00 . A A . 247 GLY HA3 1 1
13 32869 1 1 160 GLY N N -1.587 -12.899 -12.357 1.00 . A A . 247 GLY N 1 1
13 32870 1 1 160 GLY O O -2.909 -14.225 -14.465 1.00 . A A . 247 GLY O 1 1
13 32871 1 1 161 PRO C C -1.664 -17.413 -15.736 1.00 . A A . 248 PRO C 1 1
13 32872 1 1 161 PRO CA C -1.447 -15.969 -16.253 1.00 . A A . 248 PRO CA 1 1
13 32873 1 1 161 PRO CB C -0.370 -15.983 -17.347 1.00 . A A . 248 PRO CB 1 1
13 32874 1 1 161 PRO CD C 0.522 -14.959 -15.381 1.00 . A A . 248 PRO CD 1 1
13 32875 1 1 161 PRO CG C 0.916 -15.896 -16.526 1.00 . A A . 248 PRO CG 1 1
13 32876 1 1 161 PRO HA H -2.392 -15.615 -16.666 1.00 . A A . 248 PRO HA 1 1
13 32877 1 1 161 PRO HB2 H -0.410 -16.897 -17.943 1.00 . A A . 248 PRO HB2 1 1
13 32878 1 1 161 PRO HB3 H -0.472 -15.098 -17.977 1.00 . A A . 248 PRO HB3 1 1
13 32879 1 1 161 PRO HD2 H 0.988 -15.288 -14.457 1.00 . A A . 248 PRO HD2 1 1
13 32880 1 1 161 PRO HD3 H 0.852 -13.952 -15.614 1.00 . A A . 248 PRO HD3 1 1
13 32881 1 1 161 PRO HG2 H 1.170 -16.880 -16.123 1.00 . A A . 248 PRO HG2 1 1
13 32882 1 1 161 PRO HG3 H 1.738 -15.489 -17.119 1.00 . A A . 248 PRO HG3 1 1
13 32883 1 1 161 PRO N N -0.933 -15.001 -15.268 1.00 . A A . 248 PRO N 1 1
13 32884 1 1 161 PRO O O -2.302 -18.183 -16.495 1.00 . A A . 248 PRO O 1 1
13 32885 1 1 161 PRO OXT O -1.129 -17.795 -14.674 1.00 . A A . 248 PRO OXT 1 1
13 32886 2 2 1 ZN ZN ZN -5.424 1.667 10.112 1.00 . B A . 249 ZN ZN 1 1
13 32887 3 2 1 ZN ZN ZN 3.205 -4.337 4.216 1.00 . C A . 250 ZN ZN 1 1
13 32888 4 3 1 CA CA CA 3.306 8.416 10.413 1.00 . D A . 251 CA CA 1 1
13 32889 5 3 1 CA CA CA -13.344 -3.824 1.494 1.00 . E A . 252 CA CA 1 1
13 32890 6 4 1 NGH C1 C 6.225 0.869 4.798 1.00 . F A . 253 NGH C1 1 1
13 32891 6 4 1 NGH C10 C 3.382 -1.063 7.275 1.00 . F A . 253 NGH C10 1 1
13 32892 6 4 1 NGH C11 C 3.340 -1.767 5.929 1.00 . F A . 253 NGH C11 1 1
13 32893 6 4 1 NGH C12 C 5.890 -2.064 8.761 1.00 . F A . 253 NGH C12 1 1
13 32894 6 4 1 NGH C13 C 5.490 -1.538 10.159 1.00 . F A . 253 NGH C13 1 1
13 32895 6 4 1 NGH C14 C 7.296 -2.696 8.820 1.00 . F A . 253 NGH C14 1 1
13 32896 6 4 1 NGH C2 C 6.558 0.919 3.443 1.00 . F A . 253 NGH C2 1 1
13 32897 6 4 1 NGH C3 C 5.634 1.389 2.509 1.00 . F A . 253 NGH C3 1 1
13 32898 6 4 1 NGH C4 C 4.375 1.787 2.940 1.00 . F A . 253 NGH C4 1 1
13 32899 6 4 1 NGH C5 C 4.029 1.717 4.291 1.00 . F A . 253 NGH C5 1 1
13 32900 6 4 1 NGH C6 C 4.956 1.261 5.232 1.00 . F A . 253 NGH C6 1 1
13 32901 6 4 1 NGH C7 C 7.074 0.912 0.550 1.00 . F A . 253 NGH C7 1 1
13 32902 6 4 1 NGH C9 C 5.867 -0.931 7.702 1.00 . F A . 253 NGH C9 1 1
13 32903 6 4 1 NGH H1 H 6.975 0.577 5.524 1.00 . F A . 253 NGH H1 1 1
13 32904 6 4 1 NGH H101 H 2.474 -0.463 7.363 1.00 . F A . 253 NGH H101 1 1
13 32905 6 4 1 NGH H102 H 3.297 -1.852 8.022 1.00 . F A . 253 NGH H102 1 1
13 32906 6 4 1 NGH H12 H 5.197 -2.854 8.466 1.00 . F A . 253 NGH H12 1 1
13 32907 6 4 1 NGH H131 H 4.464 -1.160 10.158 1.00 . F A . 253 NGH H131 1 1
13 32908 6 4 1 NGH H132 H 6.154 -0.729 10.473 1.00 . F A . 253 NGH H132 1 1
13 32909 6 4 1 NGH H133 H 5.549 -2.338 10.900 1.00 . F A . 253 NGH H133 1 1
13 32910 6 4 1 NGH H141 H 7.596 -3.061 7.835 1.00 . F A . 253 NGH H141 1 1
13 32911 6 4 1 NGH H142 H 7.306 -3.540 9.513 1.00 . F A . 253 NGH H142 1 1
13 32912 6 4 1 NGH H143 H 8.036 -1.968 9.160 1.00 . F A . 253 NGH H143 1 1
13 32913 6 4 1 NGH H2 H 7.553 0.623 3.134 1.00 . F A . 253 NGH H2 1 1
13 32914 6 4 1 NGH H4 H 3.662 2.170 2.212 1.00 . F A . 253 NGH H4 1 1
13 32915 6 4 1 NGH H5 H 3.044 2.053 4.607 1.00 . F A . 253 NGH H5 1 1
13 32916 6 4 1 NGH H71 H 6.947 -0.168 0.647 1.00 . F A . 253 NGH H71 1 1
13 32917 6 4 1 NGH H72 H 8.006 1.227 1.020 1.00 . F A . 253 NGH H72 1 1
13 32918 6 4 1 NGH H73 H 7.100 1.177 -0.510 1.00 . F A . 253 NGH H73 1 1
13 32919 6 4 1 NGH H91 H 6.641 -0.211 7.979 1.00 . F A . 253 NGH H91 1 1
13 32920 6 4 1 NGH H92 H 6.142 -1.342 6.728 1.00 . F A . 253 NGH H92 1 1
13 32921 6 4 1 NGH HN1 H 1.682 -0.694 5.411 1.00 . F A . 253 NGH HN1 1 1
13 32922 6 4 1 NGH N N 4.561 -0.219 7.586 1.00 . F A . 253 NGH N 1 1
13 32923 6 4 1 NGH N1 N 2.243 -1.509 5.174 1.00 . F A . 253 NGH N1 1 1
13 32924 6 4 1 NGH O1 O 5.954 1.569 1.180 1.00 . F A . 253 NGH O1 1 1
13 32925 6 4 1 NGH O2 O 3.213 1.836 7.204 1.00 . F A . 253 NGH O2 1 1
13 32926 6 4 1 NGH O3 O 5.583 2.021 7.748 1.00 . F A . 253 NGH O3 1 1
13 32927 6 4 1 NGH O4 O 1.813 -2.314 4.293 1.00 . F A . 253 NGH O4 1 1
13 32928 6 4 1 NGH O5 O 4.171 -2.590 5.606 1.00 . F A . 253 NGH O5 1 1
13 32929 6 4 1 NGH S1 S 4.558 1.310 6.990 1.00 . F A . 253 NGH S1 1 1
14 32930 1 1 1 GLY C C -2.687 -18.155 -8.724 1.00 . A A . 88 GLY C 1 1
14 32931 1 1 1 GLY CA C -1.976 -17.889 -10.032 1.00 . A A . 88 GLY CA 1 1
14 32932 1 1 1 GLY H1 H -1.066 -19.705 -10.302 1.00 . A A . 88 GLY H1 1 1
14 32933 1 1 1 GLY H2 H -0.127 -18.614 -9.498 1.00 . A A . 88 GLY H2 1 1
14 32934 1 1 1 GLY H3 H -0.355 -18.500 -11.135 1.00 . A A . 88 GLY H3 1 1
14 32935 1 1 1 GLY HA2 H -1.674 -16.842 -10.074 1.00 . A A . 88 GLY HA2 1 1
14 32936 1 1 1 GLY HA3 H -2.673 -18.062 -10.848 1.00 . A A . 88 GLY HA3 1 1
14 32937 1 1 1 GLY N N -0.792 -18.735 -10.249 1.00 . A A . 88 GLY N 1 1
14 32938 1 1 1 GLY O O -2.914 -19.311 -8.359 1.00 . A A . 88 GLY O 1 1
14 32939 1 1 2 ILE C C -4.413 -15.552 -6.481 1.00 . A A . 89 ILE C 1 1
14 32940 1 1 2 ILE CA C -3.925 -17.000 -6.816 1.00 . A A . 89 ILE CA 1 1
14 32941 1 1 2 ILE CB C -3.240 -17.747 -5.632 1.00 . A A . 89 ILE CB 1 1
14 32942 1 1 2 ILE CD1 C -3.730 -18.904 -3.373 1.00 . A A . 89 ILE CD1 1 1
14 32943 1 1 2 ILE CG1 C -4.213 -17.910 -4.437 1.00 . A A . 89 ILE CG1 1 1
14 32944 1 1 2 ILE CG2 C -1.882 -17.149 -5.211 1.00 . A A . 89 ILE CG2 1 1
14 32945 1 1 2 ILE H H -2.852 -16.177 -8.484 1.00 . A A . 89 ILE H 1 1
14 32946 1 1 2 ILE HA H -4.834 -17.560 -7.015 1.00 . A A . 89 ILE HA 1 1
14 32947 1 1 2 ILE HB H -3.032 -18.759 -5.972 1.00 . A A . 89 ILE HB 1 1
14 32948 1 1 2 ILE HD11 H -3.548 -19.877 -3.830 1.00 . A A . 89 ILE HD11 1 1
14 32949 1 1 2 ILE HD12 H -2.811 -18.543 -2.907 1.00 . A A . 89 ILE HD12 1 1
14 32950 1 1 2 ILE HD13 H -4.492 -19.010 -2.603 1.00 . A A . 89 ILE HD13 1 1
14 32951 1 1 2 ILE HG12 H -4.377 -16.952 -3.948 1.00 . A A . 89 ILE HG12 1 1
14 32952 1 1 2 ILE HG13 H -5.175 -18.265 -4.809 1.00 . A A . 89 ILE HG13 1 1
14 32953 1 1 2 ILE HG21 H -2.017 -16.219 -4.662 1.00 . A A . 89 ILE HG21 1 1
14 32954 1 1 2 ILE HG22 H -1.348 -17.858 -4.575 1.00 . A A . 89 ILE HG22 1 1
14 32955 1 1 2 ILE HG23 H -1.263 -16.964 -6.089 1.00 . A A . 89 ILE HG23 1 1
14 32956 1 1 2 ILE N N -3.116 -17.069 -8.061 1.00 . A A . 89 ILE N 1 1
14 32957 1 1 2 ILE O O -4.039 -14.996 -5.445 1.00 . A A . 89 ILE O 1 1
14 32958 1 1 3 PRO C C -6.784 -13.289 -6.221 1.00 . A A . 90 PRO C 1 1
14 32959 1 1 3 PRO CA C -5.573 -13.483 -7.162 1.00 . A A . 90 PRO CA 1 1
14 32960 1 1 3 PRO CB C -5.786 -12.979 -8.590 1.00 . A A . 90 PRO CB 1 1
14 32961 1 1 3 PRO CD C -5.788 -15.385 -8.590 1.00 . A A . 90 PRO CD 1 1
14 32962 1 1 3 PRO CG C -6.447 -14.177 -9.266 1.00 . A A . 90 PRO CG 1 1
14 32963 1 1 3 PRO HA H -4.730 -12.938 -6.737 1.00 . A A . 90 PRO HA 1 1
14 32964 1 1 3 PRO HB2 H -6.399 -12.080 -8.638 1.00 . A A . 90 PRO HB2 1 1
14 32965 1 1 3 PRO HB3 H -4.811 -12.795 -9.050 1.00 . A A . 90 PRO HB3 1 1
14 32966 1 1 3 PRO HD2 H -6.528 -16.162 -8.398 1.00 . A A . 90 PRO HD2 1 1
14 32967 1 1 3 PRO HD3 H -5.007 -15.773 -9.244 1.00 . A A . 90 PRO HD3 1 1
14 32968 1 1 3 PRO HG2 H -7.512 -14.170 -9.053 1.00 . A A . 90 PRO HG2 1 1
14 32969 1 1 3 PRO HG3 H -6.277 -14.177 -10.344 1.00 . A A . 90 PRO HG3 1 1
14 32970 1 1 3 PRO N N -5.219 -14.893 -7.341 1.00 . A A . 90 PRO N 1 1
14 32971 1 1 3 PRO O O -7.305 -14.251 -5.652 1.00 . A A . 90 PRO O 1 1
14 32972 1 1 4 LYS C C -9.561 -12.294 -5.092 1.00 . A A . 91 LYS C 1 1
14 32973 1 1 4 LYS CA C -8.208 -11.561 -5.060 1.00 . A A . 91 LYS CA 1 1
14 32974 1 1 4 LYS CB C -8.383 -10.037 -5.213 1.00 . A A . 91 LYS CB 1 1
14 32975 1 1 4 LYS CD C -7.367 -9.153 -3.029 1.00 . A A . 91 LYS CD 1 1
14 32976 1 1 4 LYS CE C -6.469 -10.166 -2.317 1.00 . A A . 91 LYS CE 1 1
14 32977 1 1 4 LYS CG C -7.286 -9.178 -4.562 1.00 . A A . 91 LYS CG 1 1
14 32978 1 1 4 LYS H H -6.810 -11.318 -6.628 1.00 . A A . 91 LYS H 1 1
14 32979 1 1 4 LYS HA H -7.798 -11.759 -4.073 1.00 . A A . 91 LYS HA 1 1
14 32980 1 1 4 LYS HB2 H -8.406 -9.796 -6.275 1.00 . A A . 91 LYS HB2 1 1
14 32981 1 1 4 LYS HB3 H -9.343 -9.727 -4.797 1.00 . A A . 91 LYS HB3 1 1
14 32982 1 1 4 LYS HD2 H -7.120 -8.151 -2.676 1.00 . A A . 91 LYS HD2 1 1
14 32983 1 1 4 LYS HD3 H -8.391 -9.342 -2.727 1.00 . A A . 91 LYS HD3 1 1
14 32984 1 1 4 LYS HE2 H -6.695 -10.113 -1.253 1.00 . A A . 91 LYS HE2 1 1
14 32985 1 1 4 LYS HE3 H -6.684 -11.176 -2.660 1.00 . A A . 91 LYS HE3 1 1
14 32986 1 1 4 LYS HG2 H -6.303 -9.511 -4.891 1.00 . A A . 91 LYS HG2 1 1
14 32987 1 1 4 LYS HG3 H -7.423 -8.154 -4.896 1.00 . A A . 91 LYS HG3 1 1
14 32988 1 1 4 LYS HZ1 H -4.791 -9.877 -3.498 1.00 . A A . 91 LYS HZ1 1 1
14 32989 1 1 4 LYS HZ2 H -4.822 -8.919 -2.196 1.00 . A A . 91 LYS HZ2 1 1
14 32990 1 1 4 LYS HZ3 H -4.460 -10.564 -2.053 1.00 . A A . 91 LYS HZ3 1 1
14 32991 1 1 4 LYS N N -7.231 -12.032 -6.053 1.00 . A A . 91 LYS N 1 1
14 32992 1 1 4 LYS NZ N -5.040 -9.865 -2.512 1.00 . A A . 91 LYS NZ 1 1
14 32993 1 1 4 LYS O O -10.462 -11.960 -5.848 1.00 . A A . 91 LYS O 1 1
14 32994 1 1 5 TRP C C -11.075 -14.786 -5.704 1.00 . A A . 92 TRP C 1 1
14 32995 1 1 5 TRP CA C -10.785 -14.297 -4.265 1.00 . A A . 92 TRP CA 1 1
14 32996 1 1 5 TRP CB C -12.027 -13.727 -3.536 1.00 . A A . 92 TRP CB 1 1
14 32997 1 1 5 TRP CD1 C -11.113 -13.921 -1.156 1.00 . A A . 92 TRP CD1 1 1
14 32998 1 1 5 TRP CD2 C -13.343 -14.179 -1.260 1.00 . A A . 92 TRP CD2 1 1
14 32999 1 1 5 TRP CE2 C -12.975 -14.332 0.107 1.00 . A A . 92 TRP CE2 1 1
14 33000 1 1 5 TRP CE3 C -14.720 -14.287 -1.565 1.00 . A A . 92 TRP CE3 1 1
14 33001 1 1 5 TRP CG C -12.127 -13.938 -2.050 1.00 . A A . 92 TRP CG 1 1
14 33002 1 1 5 TRP CH2 C -15.277 -14.717 0.771 1.00 . A A . 92 TRP CH2 1 1
14 33003 1 1 5 TRP CZ2 C -13.919 -14.602 1.113 1.00 . A A . 92 TRP CZ2 1 1
14 33004 1 1 5 TRP CZ3 C -15.680 -14.547 -0.565 1.00 . A A . 92 TRP CZ3 1 1
14 33005 1 1 5 TRP H H -8.857 -13.601 -3.745 1.00 . A A . 92 TRP H 1 1
14 33006 1 1 5 TRP HA H -10.417 -15.165 -3.722 1.00 . A A . 92 TRP HA 1 1
14 33007 1 1 5 TRP HB2 H -12.117 -12.656 -3.743 1.00 . A A . 92 TRP HB2 1 1
14 33008 1 1 5 TRP HB3 H -12.922 -14.192 -3.943 1.00 . A A . 92 TRP HB3 1 1
14 33009 1 1 5 TRP HD1 H -10.077 -13.740 -1.396 1.00 . A A . 92 TRP HD1 1 1
14 33010 1 1 5 TRP HE1 H -11.026 -14.129 0.950 1.00 . A A . 92 TRP HE1 1 1
14 33011 1 1 5 TRP HE3 H -15.049 -14.138 -2.584 1.00 . A A . 92 TRP HE3 1 1
14 33012 1 1 5 TRP HH2 H -16.017 -14.909 1.542 1.00 . A A . 92 TRP HH2 1 1
14 33013 1 1 5 TRP HZ2 H -13.603 -14.722 2.142 1.00 . A A . 92 TRP HZ2 1 1
14 33014 1 1 5 TRP HZ3 H -16.729 -14.596 -0.825 1.00 . A A . 92 TRP HZ3 1 1
14 33015 1 1 5 TRP N N -9.676 -13.333 -4.263 1.00 . A A . 92 TRP N 1 1
14 33016 1 1 5 TRP NE1 N -11.606 -14.148 0.117 1.00 . A A . 92 TRP NE1 1 1
14 33017 1 1 5 TRP O O -12.220 -14.925 -6.129 1.00 . A A . 92 TRP O 1 1
14 33018 1 1 6 ARG C C -10.330 -14.257 -8.931 1.00 . A A . 93 ARG C 1 1
14 33019 1 1 6 ARG CA C -10.020 -15.385 -7.920 1.00 . A A . 93 ARG CA 1 1
14 33020 1 1 6 ARG CB C -10.956 -16.597 -8.177 1.00 . A A . 93 ARG CB 1 1
14 33021 1 1 6 ARG CD C -9.310 -18.484 -8.262 1.00 . A A . 93 ARG CD 1 1
14 33022 1 1 6 ARG CG C -10.326 -17.673 -9.077 1.00 . A A . 93 ARG CG 1 1
14 33023 1 1 6 ARG CZ C -8.628 -20.791 -8.988 1.00 . A A . 93 ARG CZ 1 1
14 33024 1 1 6 ARG H H -9.103 -14.778 -6.111 1.00 . A A . 93 ARG H 1 1
14 33025 1 1 6 ARG HA H -8.998 -15.688 -8.132 1.00 . A A . 93 ARG HA 1 1
14 33026 1 1 6 ARG HB2 H -11.236 -17.076 -7.236 1.00 . A A . 93 ARG HB2 1 1
14 33027 1 1 6 ARG HB3 H -11.879 -16.248 -8.643 1.00 . A A . 93 ARG HB3 1 1
14 33028 1 1 6 ARG HD2 H -8.575 -17.807 -7.835 1.00 . A A . 93 ARG HD2 1 1
14 33029 1 1 6 ARG HD3 H -9.821 -18.979 -7.433 1.00 . A A . 93 ARG HD3 1 1
14 33030 1 1 6 ARG HE H -7.926 -19.094 -9.750 1.00 . A A . 93 ARG HE 1 1
14 33031 1 1 6 ARG HG2 H -11.111 -18.347 -9.433 1.00 . A A . 93 ARG HG2 1 1
14 33032 1 1 6 ARG HG3 H -9.837 -17.205 -9.933 1.00 . A A . 93 ARG HG3 1 1
14 33033 1 1 6 ARG HH11 H -10.369 -20.942 -7.974 1.00 . A A . 93 ARG HH11 1 1
14 33034 1 1 6 ARG HH12 H -9.560 -22.450 -8.340 1.00 . A A . 93 ARG HH12 1 1
14 33035 1 1 6 ARG HH21 H -6.978 -20.987 -10.099 1.00 . A A . 93 ARG HH21 1 1
14 33036 1 1 6 ARG HH22 H -7.590 -22.485 -9.433 1.00 . A A . 93 ARG HH22 1 1
14 33037 1 1 6 ARG N N -10.016 -14.967 -6.507 1.00 . A A . 93 ARG N 1 1
14 33038 1 1 6 ARG NE N -8.587 -19.469 -9.074 1.00 . A A . 93 ARG NE 1 1
14 33039 1 1 6 ARG NH1 N -9.586 -21.441 -8.356 1.00 . A A . 93 ARG NH1 1 1
14 33040 1 1 6 ARG NH2 N -7.676 -21.477 -9.561 1.00 . A A . 93 ARG NH2 1 1
14 33041 1 1 6 ARG O O -10.152 -14.479 -10.131 1.00 . A A . 93 ARG O 1 1
14 33042 1 1 7 LYS C C -9.729 -11.370 -10.036 1.00 . A A . 94 LYS C 1 1
14 33043 1 1 7 LYS CA C -11.034 -11.958 -9.441 1.00 . A A . 94 LYS CA 1 1
14 33044 1 1 7 LYS CB C -11.908 -10.880 -8.757 1.00 . A A . 94 LYS CB 1 1
14 33045 1 1 7 LYS CD C -11.919 -9.150 -6.861 1.00 . A A . 94 LYS CD 1 1
14 33046 1 1 7 LYS CE C -13.021 -8.255 -7.440 1.00 . A A . 94 LYS CE 1 1
14 33047 1 1 7 LYS CG C -11.106 -9.816 -7.978 1.00 . A A . 94 LYS CG 1 1
14 33048 1 1 7 LYS H H -10.866 -12.899 -7.520 1.00 . A A . 94 LYS H 1 1
14 33049 1 1 7 LYS HA H -11.616 -12.371 -10.268 1.00 . A A . 94 LYS HA 1 1
14 33050 1 1 7 LYS HB2 H -12.491 -10.364 -9.522 1.00 . A A . 94 LYS HB2 1 1
14 33051 1 1 7 LYS HB3 H -12.614 -11.376 -8.085 1.00 . A A . 94 LYS HB3 1 1
14 33052 1 1 7 LYS HD2 H -12.333 -9.929 -6.220 1.00 . A A . 94 LYS HD2 1 1
14 33053 1 1 7 LYS HD3 H -11.262 -8.554 -6.227 1.00 . A A . 94 LYS HD3 1 1
14 33054 1 1 7 LYS HE2 H -12.659 -7.218 -7.486 1.00 . A A . 94 LYS HE2 1 1
14 33055 1 1 7 LYS HE3 H -13.224 -8.548 -8.475 1.00 . A A . 94 LYS HE3 1 1
14 33056 1 1 7 LYS HG2 H -10.235 -10.280 -7.528 1.00 . A A . 94 LYS HG2 1 1
14 33057 1 1 7 LYS HG3 H -10.745 -9.064 -8.673 1.00 . A A . 94 LYS HG3 1 1
14 33058 1 1 7 LYS HZ1 H -14.497 -9.242 -6.306 1.00 . A A . 94 LYS HZ1 1 1
14 33059 1 1 7 LYS HZ2 H -14.128 -7.748 -5.765 1.00 . A A . 94 LYS HZ2 1 1
14 33060 1 1 7 LYS HZ3 H -15.035 -7.897 -7.089 1.00 . A A . 94 LYS HZ3 1 1
14 33061 1 1 7 LYS N N -10.764 -13.061 -8.511 1.00 . A A . 94 LYS N 1 1
14 33062 1 1 7 LYS NZ N -14.248 -8.310 -6.612 1.00 . A A . 94 LYS NZ 1 1
14 33063 1 1 7 LYS O O -8.737 -11.240 -9.317 1.00 . A A . 94 LYS O 1 1
14 33064 1 1 8 THR C C -9.091 -8.804 -12.353 1.00 . A A . 95 THR C 1 1
14 33065 1 1 8 THR CA C -8.716 -10.248 -12.037 1.00 . A A . 95 THR CA 1 1
14 33066 1 1 8 THR CB C -8.421 -10.993 -13.350 1.00 . A A . 95 THR CB 1 1
14 33067 1 1 8 THR CG2 C -7.425 -12.135 -13.134 1.00 . A A . 95 THR CG2 1 1
14 33068 1 1 8 THR H H -10.550 -11.272 -11.870 1.00 . A A . 95 THR H 1 1
14 33069 1 1 8 THR HA H -7.806 -10.203 -11.443 1.00 . A A . 95 THR HA 1 1
14 33070 1 1 8 THR HB H -7.991 -10.308 -14.083 1.00 . A A . 95 THR HB 1 1
14 33071 1 1 8 THR HG1 H -9.493 -11.883 -14.714 1.00 . A A . 95 THR HG1 1 1
14 33072 1 1 8 THR HG21 H -6.478 -11.727 -12.770 1.00 . A A . 95 THR HG21 1 1
14 33073 1 1 8 THR HG22 H -7.819 -12.847 -12.398 1.00 . A A . 95 THR HG22 1 1
14 33074 1 1 8 THR HG23 H -7.232 -12.639 -14.068 1.00 . A A . 95 THR HG23 1 1
14 33075 1 1 8 THR N N -9.771 -10.973 -11.305 1.00 . A A . 95 THR N 1 1
14 33076 1 1 8 THR O O -8.300 -8.078 -12.946 1.00 . A A . 95 THR O 1 1
14 33077 1 1 8 THR OG1 O -9.642 -11.515 -13.838 1.00 . A A . 95 THR OG1 1 1
14 33078 1 1 9 HIS C C -11.363 -6.432 -10.959 1.00 . A A . 96 HIS C 1 1
14 33079 1 1 9 HIS CA C -10.861 -7.081 -12.268 1.00 . A A . 96 HIS CA 1 1
14 33080 1 1 9 HIS CB C -11.966 -7.241 -13.329 1.00 . A A . 96 HIS CB 1 1
14 33081 1 1 9 HIS CD2 C -13.338 -9.247 -12.477 1.00 . A A . 96 HIS CD2 1 1
14 33082 1 1 9 HIS CE1 C -15.293 -8.302 -12.242 1.00 . A A . 96 HIS CE1 1 1
14 33083 1 1 9 HIS CG C -13.216 -7.939 -12.855 1.00 . A A . 96 HIS CG 1 1
14 33084 1 1 9 HIS H H -10.839 -8.988 -11.388 1.00 . A A . 96 HIS H 1 1
14 33085 1 1 9 HIS HA H -10.094 -6.465 -12.704 1.00 . A A . 96 HIS HA 1 1
14 33086 1 1 9 HIS HB2 H -12.242 -6.248 -13.690 1.00 . A A . 96 HIS HB2 1 1
14 33087 1 1 9 HIS HB3 H -11.572 -7.806 -14.171 1.00 . A A . 96 HIS HB3 1 1
14 33088 1 1 9 HIS HD1 H -14.699 -6.418 -12.990 1.00 . A A . 96 HIS HD1 1 1
14 33089 1 1 9 HIS HD2 H -12.551 -9.983 -12.495 1.00 . A A . 96 HIS HD2 1 1
14 33090 1 1 9 HIS HE1 H -16.344 -8.141 -12.045 1.00 . A A . 96 HIS HE1 1 1
14 33091 1 1 9 HIS N N -10.294 -8.384 -11.971 1.00 . A A . 96 HIS N 1 1
14 33092 1 1 9 HIS ND1 N -14.451 -7.363 -12.708 1.00 . A A . 96 HIS ND1 1 1
14 33093 1 1 9 HIS NE2 N -14.652 -9.472 -12.062 1.00 . A A . 96 HIS NE2 1 1
14 33094 1 1 9 HIS O O -12.081 -7.092 -10.195 1.00 . A A . 96 HIS O 1 1
14 33095 1 1 10 LEU C C -11.584 -3.074 -9.443 1.00 . A A . 97 LEU C 1 1
14 33096 1 1 10 LEU CA C -11.241 -4.574 -9.346 1.00 . A A . 97 LEU CA 1 1
14 33097 1 1 10 LEU CB C -10.079 -4.779 -8.348 1.00 . A A . 97 LEU CB 1 1
14 33098 1 1 10 LEU CD1 C -8.511 -6.719 -9.017 1.00 . A A . 97 LEU CD1 1 1
14 33099 1 1 10 LEU CD2 C -9.202 -6.459 -6.650 1.00 . A A . 97 LEU CD2 1 1
14 33100 1 1 10 LEU CG C -9.655 -6.244 -8.101 1.00 . A A . 97 LEU CG 1 1
14 33101 1 1 10 LEU H H -10.297 -4.734 -11.262 1.00 . A A . 97 LEU H 1 1
14 33102 1 1 10 LEU HA H -12.129 -5.057 -8.931 1.00 . A A . 97 LEU HA 1 1
14 33103 1 1 10 LEU HB2 H -9.212 -4.197 -8.657 1.00 . A A . 97 LEU HB2 1 1
14 33104 1 1 10 LEU HB3 H -10.424 -4.366 -7.403 1.00 . A A . 97 LEU HB3 1 1
14 33105 1 1 10 LEU HD11 H -7.591 -6.192 -8.763 1.00 . A A . 97 LEU HD11 1 1
14 33106 1 1 10 LEU HD12 H -8.352 -7.788 -8.886 1.00 . A A . 97 LEU HD12 1 1
14 33107 1 1 10 LEU HD13 H -8.739 -6.528 -10.063 1.00 . A A . 97 LEU HD13 1 1
14 33108 1 1 10 LEU HD21 H -8.282 -5.903 -6.453 1.00 . A A . 97 LEU HD21 1 1
14 33109 1 1 10 LEU HD22 H -9.981 -6.137 -5.961 1.00 . A A . 97 LEU HD22 1 1
14 33110 1 1 10 LEU HD23 H -9.013 -7.515 -6.490 1.00 . A A . 97 LEU HD23 1 1
14 33111 1 1 10 LEU HG H -10.519 -6.883 -8.248 1.00 . A A . 97 LEU HG 1 1
14 33112 1 1 10 LEU N N -10.947 -5.200 -10.644 1.00 . A A . 97 LEU N 1 1
14 33113 1 1 10 LEU O O -11.043 -2.340 -10.280 1.00 . A A . 97 LEU O 1 1
14 33114 1 1 11 THR C C -12.154 -0.478 -7.348 1.00 . A A . 98 THR C 1 1
14 33115 1 1 11 THR CA C -12.915 -1.226 -8.444 1.00 . A A . 98 THR CA 1 1
14 33116 1 1 11 THR CB C -14.437 -1.126 -8.266 1.00 . A A . 98 THR CB 1 1
14 33117 1 1 11 THR CG2 C -15.203 -1.661 -9.480 1.00 . A A . 98 THR CG2 1 1
14 33118 1 1 11 THR H H -12.858 -3.285 -7.908 1.00 . A A . 98 THR H 1 1
14 33119 1 1 11 THR HA H -12.672 -0.713 -9.377 1.00 . A A . 98 THR HA 1 1
14 33120 1 1 11 THR HB H -14.701 -0.077 -8.142 1.00 . A A . 98 THR HB 1 1
14 33121 1 1 11 THR HG1 H -14.721 -2.783 -7.234 1.00 . A A . 98 THR HG1 1 1
14 33122 1 1 11 THR HG21 H -14.833 -1.189 -10.387 1.00 . A A . 98 THR HG21 1 1
14 33123 1 1 11 THR HG22 H -15.080 -2.747 -9.568 1.00 . A A . 98 THR HG22 1 1
14 33124 1 1 11 THR HG23 H -16.264 -1.428 -9.376 1.00 . A A . 98 THR HG23 1 1
14 33125 1 1 11 THR N N -12.483 -2.625 -8.562 1.00 . A A . 98 THR N 1 1
14 33126 1 1 11 THR O O -11.750 -1.083 -6.355 1.00 . A A . 98 THR O 1 1
14 33127 1 1 11 THR OG1 O -14.887 -1.825 -7.118 1.00 . A A . 98 THR OG1 1 1
14 33128 1 1 12 TYR C C -12.046 2.951 -6.242 1.00 . A A . 99 TYR C 1 1
14 33129 1 1 12 TYR CA C -11.220 1.724 -6.653 1.00 . A A . 99 TYR CA 1 1
14 33130 1 1 12 TYR CB C -9.940 2.174 -7.363 1.00 . A A . 99 TYR CB 1 1
14 33131 1 1 12 TYR CD1 C -8.987 0.050 -8.381 1.00 . A A . 99 TYR CD1 1 1
14 33132 1 1 12 TYR CD2 C -7.729 1.179 -6.625 1.00 . A A . 99 TYR CD2 1 1
14 33133 1 1 12 TYR CE1 C -7.990 -0.937 -8.461 1.00 . A A . 99 TYR CE1 1 1
14 33134 1 1 12 TYR CE2 C -6.717 0.203 -6.714 1.00 . A A . 99 TYR CE2 1 1
14 33135 1 1 12 TYR CG C -8.867 1.104 -7.455 1.00 . A A . 99 TYR CG 1 1
14 33136 1 1 12 TYR CZ C -6.850 -0.863 -7.633 1.00 . A A . 99 TYR CZ 1 1
14 33137 1 1 12 TYR H H -12.312 1.233 -8.398 1.00 . A A . 99 TYR H 1 1
14 33138 1 1 12 TYR HA H -10.937 1.179 -5.756 1.00 . A A . 99 TYR HA 1 1
14 33139 1 1 12 TYR HB2 H -10.184 2.520 -8.367 1.00 . A A . 99 TYR HB2 1 1
14 33140 1 1 12 TYR HB3 H -9.525 3.024 -6.817 1.00 . A A . 99 TYR HB3 1 1
14 33141 1 1 12 TYR HD1 H -9.853 -0.011 -9.028 1.00 . A A . 99 TYR HD1 1 1
14 33142 1 1 12 TYR HD2 H -7.634 1.981 -5.906 1.00 . A A . 99 TYR HD2 1 1
14 33143 1 1 12 TYR HE1 H -8.104 -1.760 -9.143 1.00 . A A . 99 TYR HE1 1 1
14 33144 1 1 12 TYR HE2 H -5.855 0.257 -6.067 1.00 . A A . 99 TYR HE2 1 1
14 33145 1 1 12 TYR HH H -5.168 -1.665 -7.111 1.00 . A A . 99 TYR HH 1 1
14 33146 1 1 12 TYR N N -11.978 0.838 -7.529 1.00 . A A . 99 TYR N 1 1
14 33147 1 1 12 TYR O O -12.685 3.591 -7.085 1.00 . A A . 99 TYR O 1 1
14 33148 1 1 12 TYR OH O -5.886 -1.818 -7.725 1.00 . A A . 99 TYR OH 1 1
14 33149 1 1 13 ARG C C -11.691 5.297 -3.575 1.00 . A A . 100 ARG C 1 1
14 33150 1 1 13 ARG CA C -12.682 4.407 -4.316 1.00 . A A . 100 ARG CA 1 1
14 33151 1 1 13 ARG CB C -13.749 3.888 -3.339 1.00 . A A . 100 ARG CB 1 1
14 33152 1 1 13 ARG CD C -16.166 4.692 -3.098 1.00 . A A . 100 ARG CD 1 1
14 33153 1 1 13 ARG CG C -14.690 5.022 -2.867 1.00 . A A . 100 ARG CG 1 1
14 33154 1 1 13 ARG CZ C -16.905 3.210 -4.963 1.00 . A A . 100 ARG CZ 1 1
14 33155 1 1 13 ARG H H -11.385 2.740 -4.332 1.00 . A A . 100 ARG H 1 1
14 33156 1 1 13 ARG HA H -13.180 4.971 -5.106 1.00 . A A . 100 ARG HA 1 1
14 33157 1 1 13 ARG HB2 H -14.333 3.084 -3.799 1.00 . A A . 100 ARG HB2 1 1
14 33158 1 1 13 ARG HB3 H -13.257 3.465 -2.462 1.00 . A A . 100 ARG HB3 1 1
14 33159 1 1 13 ARG HD2 H -16.411 3.833 -2.477 1.00 . A A . 100 ARG HD2 1 1
14 33160 1 1 13 ARG HD3 H -16.791 5.543 -2.801 1.00 . A A . 100 ARG HD3 1 1
14 33161 1 1 13 ARG HE H -16.014 4.982 -5.187 1.00 . A A . 100 ARG HE 1 1
14 33162 1 1 13 ARG HG2 H -14.550 5.153 -1.792 1.00 . A A . 100 ARG HG2 1 1
14 33163 1 1 13 ARG HG3 H -14.484 5.966 -3.380 1.00 . A A . 100 ARG HG3 1 1
14 33164 1 1 13 ARG HH11 H -17.455 2.413 -3.217 1.00 . A A . 100 ARG HH11 1 1
14 33165 1 1 13 ARG HH12 H -17.787 1.434 -4.627 1.00 . A A . 100 ARG HH12 1 1
14 33166 1 1 13 ARG HH21 H -16.312 3.646 -6.796 1.00 . A A . 100 ARG HH21 1 1
14 33167 1 1 13 ARG HH22 H -17.270 2.181 -6.659 1.00 . A A . 100 ARG HH22 1 1
14 33168 1 1 13 ARG N N -11.977 3.288 -4.945 1.00 . A A . 100 ARG N 1 1
14 33169 1 1 13 ARG NE N -16.427 4.359 -4.492 1.00 . A A . 100 ARG NE 1 1
14 33170 1 1 13 ARG NH1 N -17.521 2.319 -4.215 1.00 . A A . 100 ARG NH1 1 1
14 33171 1 1 13 ARG NH2 N -16.940 3.042 -6.265 1.00 . A A . 100 ARG NH2 1 1
14 33172 1 1 13 ARG O O -11.009 4.830 -2.661 1.00 . A A . 100 ARG O 1 1
14 33173 1 1 14 ILE C C -11.510 8.395 -2.337 1.00 . A A . 101 ILE C 1 1
14 33174 1 1 14 ILE CA C -10.739 7.621 -3.425 1.00 . A A . 101 ILE CA 1 1
14 33175 1 1 14 ILE CB C -10.238 8.573 -4.552 1.00 . A A . 101 ILE CB 1 1
14 33176 1 1 14 ILE CD1 C -10.733 7.574 -6.894 1.00 . A A . 101 ILE CD1 1 1
14 33177 1 1 14 ILE CG1 C -9.678 7.843 -5.803 1.00 . A A . 101 ILE CG1 1 1
14 33178 1 1 14 ILE CG2 C -9.133 9.491 -4.003 1.00 . A A . 101 ILE CG2 1 1
14 33179 1 1 14 ILE H H -12.239 6.874 -4.717 1.00 . A A . 101 ILE H 1 1
14 33180 1 1 14 ILE HA H -9.862 7.167 -2.963 1.00 . A A . 101 ILE HA 1 1
14 33181 1 1 14 ILE HB H -11.064 9.214 -4.873 1.00 . A A . 101 ILE HB 1 1
14 33182 1 1 14 ILE HD11 H -11.497 6.875 -6.554 1.00 . A A . 101 ILE HD11 1 1
14 33183 1 1 14 ILE HD12 H -11.212 8.507 -7.192 1.00 . A A . 101 ILE HD12 1 1
14 33184 1 1 14 ILE HD13 H -10.239 7.148 -7.765 1.00 . A A . 101 ILE HD13 1 1
14 33185 1 1 14 ILE HG12 H -8.898 8.453 -6.266 1.00 . A A . 101 ILE HG12 1 1
14 33186 1 1 14 ILE HG13 H -9.224 6.899 -5.498 1.00 . A A . 101 ILE HG13 1 1
14 33187 1 1 14 ILE HG21 H -8.249 8.908 -3.763 1.00 . A A . 101 ILE HG21 1 1
14 33188 1 1 14 ILE HG22 H -8.867 10.245 -4.753 1.00 . A A . 101 ILE HG22 1 1
14 33189 1 1 14 ILE HG23 H -9.477 10.019 -3.113 1.00 . A A . 101 ILE HG23 1 1
14 33190 1 1 14 ILE N N -11.613 6.572 -3.982 1.00 . A A . 101 ILE N 1 1
14 33191 1 1 14 ILE O O -12.313 9.251 -2.677 1.00 . A A . 101 ILE O 1 1
14 33192 1 1 15 VAL C C -10.974 9.162 1.146 1.00 . A A . 102 VAL C 1 1
14 33193 1 1 15 VAL CA C -12.006 8.641 0.128 1.00 . A A . 102 VAL CA 1 1
14 33194 1 1 15 VAL CB C -13.067 7.674 0.718 1.00 . A A . 102 VAL CB 1 1
14 33195 1 1 15 VAL CG1 C -14.271 7.579 -0.234 1.00 . A A . 102 VAL CG1 1 1
14 33196 1 1 15 VAL CG2 C -12.560 6.254 0.995 1.00 . A A . 102 VAL CG2 1 1
14 33197 1 1 15 VAL H H -10.610 7.340 -0.851 1.00 . A A . 102 VAL H 1 1
14 33198 1 1 15 VAL HA H -12.548 9.529 -0.211 1.00 . A A . 102 VAL HA 1 1
14 33199 1 1 15 VAL HB H -13.446 8.084 1.649 1.00 . A A . 102 VAL HB 1 1
14 33200 1 1 15 VAL HG11 H -13.945 7.241 -1.215 1.00 . A A . 102 VAL HG11 1 1
14 33201 1 1 15 VAL HG12 H -15.006 6.868 0.156 1.00 . A A . 102 VAL HG12 1 1
14 33202 1 1 15 VAL HG13 H -14.742 8.553 -0.336 1.00 . A A . 102 VAL HG13 1 1
14 33203 1 1 15 VAL HG21 H -12.264 5.764 0.066 1.00 . A A . 102 VAL HG21 1 1
14 33204 1 1 15 VAL HG22 H -11.711 6.300 1.665 1.00 . A A . 102 VAL HG22 1 1
14 33205 1 1 15 VAL HG23 H -13.345 5.666 1.470 1.00 . A A . 102 VAL HG23 1 1
14 33206 1 1 15 VAL N N -11.317 8.055 -1.058 1.00 . A A . 102 VAL N 1 1
14 33207 1 1 15 VAL O O -11.042 8.978 2.365 1.00 . A A . 102 VAL O 1 1
14 33208 1 1 16 ASN C C -8.339 11.730 0.627 1.00 . A A . 103 ASN C 1 1
14 33209 1 1 16 ASN CA C -8.778 10.384 1.240 1.00 . A A . 103 ASN CA 1 1
14 33210 1 1 16 ASN CB C -7.639 9.351 1.179 1.00 . A A . 103 ASN CB 1 1
14 33211 1 1 16 ASN CG C -7.114 9.046 -0.218 1.00 . A A . 103 ASN CG 1 1
14 33212 1 1 16 ASN H H -9.974 9.863 -0.418 1.00 . A A . 103 ASN H 1 1
14 33213 1 1 16 ASN HA H -9.019 10.561 2.293 1.00 . A A . 103 ASN HA 1 1
14 33214 1 1 16 ASN HB2 H -6.819 9.687 1.802 1.00 . A A . 103 ASN HB2 1 1
14 33215 1 1 16 ASN HB3 H -8.004 8.406 1.554 1.00 . A A . 103 ASN HB3 1 1
14 33216 1 1 16 ASN HD21 H -5.212 8.916 0.449 1.00 . A A . 103 ASN HD21 1 1
14 33217 1 1 16 ASN HD22 H -5.480 8.638 -1.268 1.00 . A A . 103 ASN HD22 1 1
14 33218 1 1 16 ASN N N -9.960 9.826 0.589 1.00 . A A . 103 ASN N 1 1
14 33219 1 1 16 ASN ND2 N -5.819 8.858 -0.345 1.00 . A A . 103 ASN ND2 1 1
14 33220 1 1 16 ASN O O -8.723 12.091 -0.479 1.00 . A A . 103 ASN O 1 1
14 33221 1 1 16 ASN OD1 O -7.849 8.930 -1.187 1.00 . A A . 103 ASN OD1 1 1
14 33222 1 1 17 TYR C C -5.732 14.164 1.872 1.00 . A A . 104 TYR C 1 1
14 33223 1 1 17 TYR CA C -6.884 13.740 0.954 1.00 . A A . 104 TYR CA 1 1
14 33224 1 1 17 TYR CB C -7.921 14.864 0.728 1.00 . A A . 104 TYR CB 1 1
14 33225 1 1 17 TYR CD1 C -8.947 15.209 3.040 1.00 . A A . 104 TYR CD1 1 1
14 33226 1 1 17 TYR CD2 C -7.940 17.108 1.892 1.00 . A A . 104 TYR CD2 1 1
14 33227 1 1 17 TYR CE1 C -9.299 16.054 4.111 1.00 . A A . 104 TYR CE1 1 1
14 33228 1 1 17 TYR CE2 C -8.272 17.948 2.971 1.00 . A A . 104 TYR CE2 1 1
14 33229 1 1 17 TYR CG C -8.266 15.737 1.925 1.00 . A A . 104 TYR CG 1 1
14 33230 1 1 17 TYR CZ C -8.973 17.427 4.080 1.00 . A A . 104 TYR CZ 1 1
14 33231 1 1 17 TYR H H -7.221 12.118 2.272 1.00 . A A . 104 TYR H 1 1
14 33232 1 1 17 TYR HA H -6.420 13.541 -0.008 1.00 . A A . 104 TYR HA 1 1
14 33233 1 1 17 TYR HB2 H -7.527 15.506 -0.054 1.00 . A A . 104 TYR HB2 1 1
14 33234 1 1 17 TYR HB3 H -8.854 14.447 0.341 1.00 . A A . 104 TYR HB3 1 1
14 33235 1 1 17 TYR HD1 H -9.199 14.160 3.083 1.00 . A A . 104 TYR HD1 1 1
14 33236 1 1 17 TYR HD2 H -7.399 17.527 1.052 1.00 . A A . 104 TYR HD2 1 1
14 33237 1 1 17 TYR HE1 H -9.826 15.656 4.962 1.00 . A A . 104 TYR HE1 1 1
14 33238 1 1 17 TYR HE2 H -7.992 18.992 2.948 1.00 . A A . 104 TYR HE2 1 1
14 33239 1 1 17 TYR HH H -8.997 19.125 4.999 1.00 . A A . 104 TYR HH 1 1
14 33240 1 1 17 TYR N N -7.506 12.467 1.366 1.00 . A A . 104 TYR N 1 1
14 33241 1 1 17 TYR O O -5.438 13.488 2.856 1.00 . A A . 104 TYR O 1 1
14 33242 1 1 17 TYR OH O -9.338 18.235 5.115 1.00 . A A . 104 TYR OH 1 1
14 33243 1 1 18 THR C C -4.295 17.229 2.748 1.00 . A A . 105 THR C 1 1
14 33244 1 1 18 THR CA C -3.905 15.866 2.170 1.00 . A A . 105 THR CA 1 1
14 33245 1 1 18 THR CB C -2.822 16.095 1.105 1.00 . A A . 105 THR CB 1 1
14 33246 1 1 18 THR CG2 C -1.463 16.453 1.694 1.00 . A A . 105 THR CG2 1 1
14 33247 1 1 18 THR H H -5.437 15.787 0.720 1.00 . A A . 105 THR H 1 1
14 33248 1 1 18 THR HA H -3.538 15.191 2.956 1.00 . A A . 105 THR HA 1 1
14 33249 1 1 18 THR HB H -3.152 16.897 0.436 1.00 . A A . 105 THR HB 1 1
14 33250 1 1 18 THR HG1 H -2.395 14.219 0.892 1.00 . A A . 105 THR HG1 1 1
14 33251 1 1 18 THR HG21 H -1.529 17.355 2.299 1.00 . A A . 105 THR HG21 1 1
14 33252 1 1 18 THR HG22 H -1.094 15.646 2.314 1.00 . A A . 105 THR HG22 1 1
14 33253 1 1 18 THR HG23 H -0.760 16.657 0.881 1.00 . A A . 105 THR HG23 1 1
14 33254 1 1 18 THR N N -5.085 15.279 1.519 1.00 . A A . 105 THR N 1 1
14 33255 1 1 18 THR O O -4.996 17.951 2.048 1.00 . A A . 105 THR O 1 1
14 33256 1 1 18 THR OG1 O -2.660 14.950 0.320 1.00 . A A . 105 THR OG1 1 1
14 33257 1 1 19 PRO C C -3.440 20.101 3.524 1.00 . A A . 106 PRO C 1 1
14 33258 1 1 19 PRO CA C -4.063 19.019 4.430 1.00 . A A . 106 PRO CA 1 1
14 33259 1 1 19 PRO CB C -3.463 19.048 5.843 1.00 . A A . 106 PRO CB 1 1
14 33260 1 1 19 PRO CD C -2.992 16.908 4.881 1.00 . A A . 106 PRO CD 1 1
14 33261 1 1 19 PRO CG C -2.386 17.958 5.816 1.00 . A A . 106 PRO CG 1 1
14 33262 1 1 19 PRO HA H -5.135 19.192 4.496 1.00 . A A . 106 PRO HA 1 1
14 33263 1 1 19 PRO HB2 H -3.041 20.021 6.093 1.00 . A A . 106 PRO HB2 1 1
14 33264 1 1 19 PRO HB3 H -4.227 18.777 6.569 1.00 . A A . 106 PRO HB3 1 1
14 33265 1 1 19 PRO HD2 H -2.198 16.344 4.397 1.00 . A A . 106 PRO HD2 1 1
14 33266 1 1 19 PRO HD3 H -3.634 16.239 5.458 1.00 . A A . 106 PRO HD3 1 1
14 33267 1 1 19 PRO HG2 H -1.469 18.358 5.381 1.00 . A A . 106 PRO HG2 1 1
14 33268 1 1 19 PRO HG3 H -2.192 17.558 6.810 1.00 . A A . 106 PRO HG3 1 1
14 33269 1 1 19 PRO N N -3.817 17.657 3.934 1.00 . A A . 106 PRO N 1 1
14 33270 1 1 19 PRO O O -4.007 21.178 3.381 1.00 . A A . 106 PRO O 1 1
14 33271 1 1 20 ASP C C -1.735 20.560 0.545 1.00 . A A . 107 ASP C 1 1
14 33272 1 1 20 ASP CA C -1.505 20.702 2.063 1.00 . A A . 107 ASP CA 1 1
14 33273 1 1 20 ASP CB C -0.027 20.456 2.382 1.00 . A A . 107 ASP CB 1 1
14 33274 1 1 20 ASP CG C 0.504 21.157 3.639 1.00 . A A . 107 ASP CG 1 1
14 33275 1 1 20 ASP H H -1.850 18.931 3.168 1.00 . A A . 107 ASP H 1 1
14 33276 1 1 20 ASP HA H -1.728 21.731 2.312 1.00 . A A . 107 ASP HA 1 1
14 33277 1 1 20 ASP HB2 H 0.121 19.373 2.466 1.00 . A A . 107 ASP HB2 1 1
14 33278 1 1 20 ASP HB3 H 0.583 20.808 1.556 1.00 . A A . 107 ASP HB3 1 1
14 33279 1 1 20 ASP N N -2.294 19.796 2.908 1.00 . A A . 107 ASP N 1 1
14 33280 1 1 20 ASP O O -1.476 21.535 -0.174 1.00 . A A . 107 ASP O 1 1
14 33281 1 1 20 ASP OD1 O 0.230 22.365 3.832 1.00 . A A . 107 ASP OD1 1 1
14 33282 1 1 20 ASP OD2 O 1.272 20.477 4.363 1.00 . A A . 107 ASP OD2 1 1
14 33283 1 1 21 LEU C C -3.746 18.971 -1.919 1.00 . A A . 108 LEU C 1 1
14 33284 1 1 21 LEU CA C -2.293 19.216 -1.445 1.00 . A A . 108 LEU CA 1 1
14 33285 1 1 21 LEU CB C -1.388 18.095 -1.974 1.00 . A A . 108 LEU CB 1 1
14 33286 1 1 21 LEU CD1 C 0.855 17.213 -2.644 1.00 . A A . 108 LEU CD1 1 1
14 33287 1 1 21 LEU CD2 C 0.651 19.660 -2.331 1.00 . A A . 108 LEU CD2 1 1
14 33288 1 1 21 LEU CG C 0.137 18.299 -1.822 1.00 . A A . 108 LEU CG 1 1
14 33289 1 1 21 LEU H H -2.490 18.643 0.597 1.00 . A A . 108 LEU H 1 1
14 33290 1 1 21 LEU HA H -1.928 20.129 -1.894 1.00 . A A . 108 LEU HA 1 1
14 33291 1 1 21 LEU HB2 H -1.677 17.151 -1.517 1.00 . A A . 108 LEU HB2 1 1
14 33292 1 1 21 LEU HB3 H -1.605 18.011 -3.042 1.00 . A A . 108 LEU HB3 1 1
14 33293 1 1 21 LEU HD11 H 0.621 17.330 -3.704 1.00 . A A . 108 LEU HD11 1 1
14 33294 1 1 21 LEU HD12 H 1.930 17.312 -2.528 1.00 . A A . 108 LEU HD12 1 1
14 33295 1 1 21 LEU HD13 H 0.545 16.224 -2.305 1.00 . A A . 108 LEU HD13 1 1
14 33296 1 1 21 LEU HD21 H 0.326 19.828 -3.358 1.00 . A A . 108 LEU HD21 1 1
14 33297 1 1 21 LEU HD22 H 0.282 20.463 -1.699 1.00 . A A . 108 LEU HD22 1 1
14 33298 1 1 21 LEU HD23 H 1.741 19.684 -2.289 1.00 . A A . 108 LEU HD23 1 1
14 33299 1 1 21 LEU HG H 0.410 18.194 -0.770 1.00 . A A . 108 LEU HG 1 1
14 33300 1 1 21 LEU N N -2.172 19.396 0.003 1.00 . A A . 108 LEU N 1 1
14 33301 1 1 21 LEU O O -4.531 18.337 -1.203 1.00 . A A . 108 LEU O 1 1
14 33302 1 1 22 PRO C C -5.713 17.847 -4.248 1.00 . A A . 109 PRO C 1 1
14 33303 1 1 22 PRO CA C -5.409 19.260 -3.730 1.00 . A A . 109 PRO CA 1 1
14 33304 1 1 22 PRO CB C -5.484 20.305 -4.850 1.00 . A A . 109 PRO CB 1 1
14 33305 1 1 22 PRO CD C -3.268 20.257 -4.028 1.00 . A A . 109 PRO CD 1 1
14 33306 1 1 22 PRO CG C -4.044 20.395 -5.334 1.00 . A A . 109 PRO CG 1 1
14 33307 1 1 22 PRO HA H -6.167 19.506 -2.980 1.00 . A A . 109 PRO HA 1 1
14 33308 1 1 22 PRO HB2 H -6.156 20.026 -5.660 1.00 . A A . 109 PRO HB2 1 1
14 33309 1 1 22 PRO HB3 H -5.789 21.266 -4.434 1.00 . A A . 109 PRO HB3 1 1
14 33310 1 1 22 PRO HD2 H -2.291 19.809 -4.216 1.00 . A A . 109 PRO HD2 1 1
14 33311 1 1 22 PRO HD3 H -3.148 21.241 -3.567 1.00 . A A . 109 PRO HD3 1 1
14 33312 1 1 22 PRO HG2 H -3.814 19.555 -5.994 1.00 . A A . 109 PRO HG2 1 1
14 33313 1 1 22 PRO HG3 H -3.833 21.346 -5.822 1.00 . A A . 109 PRO HG3 1 1
14 33314 1 1 22 PRO N N -4.082 19.418 -3.152 1.00 . A A . 109 PRO N 1 1
14 33315 1 1 22 PRO O O -4.874 16.934 -4.301 1.00 . A A . 109 PRO O 1 1
14 33316 1 1 23 LYS C C -6.786 15.649 -6.063 1.00 . A A . 110 LYS C 1 1
14 33317 1 1 23 LYS CA C -7.565 16.416 -4.995 1.00 . A A . 110 LYS CA 1 1
14 33318 1 1 23 LYS CB C -9.049 16.604 -5.356 1.00 . A A . 110 LYS CB 1 1
14 33319 1 1 23 LYS CD C -10.522 15.948 -3.351 1.00 . A A . 110 LYS CD 1 1
14 33320 1 1 23 LYS CE C -9.525 15.985 -2.183 1.00 . A A . 110 LYS CE 1 1
14 33321 1 1 23 LYS CG C -9.910 15.513 -4.697 1.00 . A A . 110 LYS CG 1 1
14 33322 1 1 23 LYS H H -7.604 18.497 -4.542 1.00 . A A . 110 LYS H 1 1
14 33323 1 1 23 LYS HA H -7.488 15.795 -4.105 1.00 . A A . 110 LYS HA 1 1
14 33324 1 1 23 LYS HB2 H -9.410 17.592 -5.061 1.00 . A A . 110 LYS HB2 1 1
14 33325 1 1 23 LYS HB3 H -9.156 16.525 -6.442 1.00 . A A . 110 LYS HB3 1 1
14 33326 1 1 23 LYS HD2 H -10.976 16.932 -3.484 1.00 . A A . 110 LYS HD2 1 1
14 33327 1 1 23 LYS HD3 H -11.325 15.255 -3.097 1.00 . A A . 110 LYS HD3 1 1
14 33328 1 1 23 LYS HE2 H -9.373 14.961 -1.827 1.00 . A A . 110 LYS HE2 1 1
14 33329 1 1 23 LYS HE3 H -8.568 16.381 -2.540 1.00 . A A . 110 LYS HE3 1 1
14 33330 1 1 23 LYS HG2 H -10.733 15.283 -5.376 1.00 . A A . 110 LYS HG2 1 1
14 33331 1 1 23 LYS HG3 H -9.306 14.609 -4.575 1.00 . A A . 110 LYS HG3 1 1
14 33332 1 1 23 LYS HZ1 H -9.930 17.825 -1.377 1.00 . A A . 110 LYS HZ1 1 1
14 33333 1 1 23 LYS HZ2 H -10.978 16.666 -0.845 1.00 . A A . 110 LYS HZ2 1 1
14 33334 1 1 23 LYS HZ3 H -9.443 16.761 -0.248 1.00 . A A . 110 LYS HZ3 1 1
14 33335 1 1 23 LYS N N -6.978 17.704 -4.653 1.00 . A A . 110 LYS N 1 1
14 33336 1 1 23 LYS NZ N -10.013 16.854 -1.080 1.00 . A A . 110 LYS NZ 1 1
14 33337 1 1 23 LYS O O -6.500 14.484 -5.830 1.00 . A A . 110 LYS O 1 1
14 33338 1 1 24 ASP C C -4.096 15.214 -7.671 1.00 . A A . 111 ASP C 1 1
14 33339 1 1 24 ASP CA C -5.518 15.562 -8.153 1.00 . A A . 111 ASP CA 1 1
14 33340 1 1 24 ASP CB C -5.505 16.325 -9.479 1.00 . A A . 111 ASP CB 1 1
14 33341 1 1 24 ASP CG C -4.695 15.570 -10.540 1.00 . A A . 111 ASP CG 1 1
14 33342 1 1 24 ASP H H -6.453 17.263 -7.219 1.00 . A A . 111 ASP H 1 1
14 33343 1 1 24 ASP HA H -6.012 14.608 -8.354 1.00 . A A . 111 ASP HA 1 1
14 33344 1 1 24 ASP HB2 H -6.529 16.471 -9.832 1.00 . A A . 111 ASP HB2 1 1
14 33345 1 1 24 ASP HB3 H -5.052 17.299 -9.309 1.00 . A A . 111 ASP HB3 1 1
14 33346 1 1 24 ASP N N -6.307 16.273 -7.144 1.00 . A A . 111 ASP N 1 1
14 33347 1 1 24 ASP O O -3.458 14.338 -8.240 1.00 . A A . 111 ASP O 1 1
14 33348 1 1 24 ASP OD1 O -5.193 14.566 -11.126 1.00 . A A . 111 ASP OD1 1 1
14 33349 1 1 24 ASP OD2 O -3.524 15.957 -10.733 1.00 . A A . 111 ASP OD2 1 1
14 33350 1 1 25 ALA C C -2.576 13.868 -5.443 1.00 . A A . 112 ALA C 1 1
14 33351 1 1 25 ALA CA C -2.341 15.274 -6.015 1.00 . A A . 112 ALA CA 1 1
14 33352 1 1 25 ALA CB C -1.793 16.235 -4.965 1.00 . A A . 112 ALA CB 1 1
14 33353 1 1 25 ALA H H -4.196 16.389 -6.008 1.00 . A A . 112 ALA H 1 1
14 33354 1 1 25 ALA HA H -1.603 15.188 -6.817 1.00 . A A . 112 ALA HA 1 1
14 33355 1 1 25 ALA HB1 H -1.685 17.239 -5.385 1.00 . A A . 112 ALA HB1 1 1
14 33356 1 1 25 ALA HB2 H -2.458 16.258 -4.104 1.00 . A A . 112 ALA HB2 1 1
14 33357 1 1 25 ALA HB3 H -0.821 15.864 -4.638 1.00 . A A . 112 ALA HB3 1 1
14 33358 1 1 25 ALA N N -3.593 15.798 -6.582 1.00 . A A . 112 ALA N 1 1
14 33359 1 1 25 ALA O O -1.874 12.930 -5.832 1.00 . A A . 112 ALA O 1 1
14 33360 1 1 26 VAL C C -4.600 11.441 -5.048 1.00 . A A . 113 VAL C 1 1
14 33361 1 1 26 VAL CA C -3.975 12.416 -4.020 1.00 . A A . 113 VAL CA 1 1
14 33362 1 1 26 VAL CB C -4.866 12.561 -2.773 1.00 . A A . 113 VAL CB 1 1
14 33363 1 1 26 VAL CG1 C -6.123 13.421 -2.992 1.00 . A A . 113 VAL CG1 1 1
14 33364 1 1 26 VAL CG2 C -5.309 11.202 -2.228 1.00 . A A . 113 VAL CG2 1 1
14 33365 1 1 26 VAL H H -4.130 14.569 -4.337 1.00 . A A . 113 VAL H 1 1
14 33366 1 1 26 VAL HA H -3.049 11.968 -3.682 1.00 . A A . 113 VAL HA 1 1
14 33367 1 1 26 VAL HB H -4.266 13.052 -2.004 1.00 . A A . 113 VAL HB 1 1
14 33368 1 1 26 VAL HG11 H -6.765 12.965 -3.739 1.00 . A A . 113 VAL HG11 1 1
14 33369 1 1 26 VAL HG12 H -6.694 13.488 -2.067 1.00 . A A . 113 VAL HG12 1 1
14 33370 1 1 26 VAL HG13 H -5.832 14.426 -3.287 1.00 . A A . 113 VAL HG13 1 1
14 33371 1 1 26 VAL HG21 H -6.014 10.717 -2.901 1.00 . A A . 113 VAL HG21 1 1
14 33372 1 1 26 VAL HG22 H -4.443 10.558 -2.086 1.00 . A A . 113 VAL HG22 1 1
14 33373 1 1 26 VAL HG23 H -5.805 11.366 -1.268 1.00 . A A . 113 VAL HG23 1 1
14 33374 1 1 26 VAL N N -3.602 13.731 -4.589 1.00 . A A . 113 VAL N 1 1
14 33375 1 1 26 VAL O O -4.102 10.324 -5.206 1.00 . A A . 113 VAL O 1 1
14 33376 1 1 27 ASP C C -5.604 10.518 -7.826 1.00 . A A . 114 ASP C 1 1
14 33377 1 1 27 ASP CA C -6.441 11.027 -6.651 1.00 . A A . 114 ASP CA 1 1
14 33378 1 1 27 ASP CB C -7.660 11.837 -7.118 1.00 . A A . 114 ASP CB 1 1
14 33379 1 1 27 ASP CG C -8.818 10.990 -7.648 1.00 . A A . 114 ASP CG 1 1
14 33380 1 1 27 ASP H H -5.988 12.791 -5.587 1.00 . A A . 114 ASP H 1 1
14 33381 1 1 27 ASP HA H -6.797 10.163 -6.084 1.00 . A A . 114 ASP HA 1 1
14 33382 1 1 27 ASP HB2 H -8.029 12.465 -6.290 1.00 . A A . 114 ASP HB2 1 1
14 33383 1 1 27 ASP HB3 H -7.349 12.516 -7.902 1.00 . A A . 114 ASP HB3 1 1
14 33384 1 1 27 ASP N N -5.649 11.860 -5.754 1.00 . A A . 114 ASP N 1 1
14 33385 1 1 27 ASP O O -5.676 9.350 -8.202 1.00 . A A . 114 ASP O 1 1
14 33386 1 1 27 ASP OD1 O -8.624 10.079 -8.477 1.00 . A A . 114 ASP OD1 1 1
14 33387 1 1 27 ASP OD2 O -9.959 11.279 -7.248 1.00 . A A . 114 ASP OD2 1 1
14 33388 1 1 28 SER C C -2.607 10.060 -8.848 1.00 . A A . 115 SER C 1 1
14 33389 1 1 28 SER CA C -3.743 10.944 -9.370 1.00 . A A . 115 SER CA 1 1
14 33390 1 1 28 SER CB C -3.137 12.128 -10.112 1.00 . A A . 115 SER CB 1 1
14 33391 1 1 28 SER H H -4.643 12.289 -7.949 1.00 . A A . 115 SER H 1 1
14 33392 1 1 28 SER HA H -4.308 10.390 -10.100 1.00 . A A . 115 SER HA 1 1
14 33393 1 1 28 SER HB2 H -3.833 12.955 -10.072 1.00 . A A . 115 SER HB2 1 1
14 33394 1 1 28 SER HB3 H -2.213 12.430 -9.618 1.00 . A A . 115 SER HB3 1 1
14 33395 1 1 28 SER HG H -2.066 12.247 -11.698 1.00 . A A . 115 SER HG 1 1
14 33396 1 1 28 SER N N -4.688 11.353 -8.330 1.00 . A A . 115 SER N 1 1
14 33397 1 1 28 SER O O -2.099 9.225 -9.586 1.00 . A A . 115 SER O 1 1
14 33398 1 1 28 SER OG O -2.901 11.819 -11.472 1.00 . A A . 115 SER OG 1 1
14 33399 1 1 29 ALA C C -1.926 7.822 -6.847 1.00 . A A . 116 ALA C 1 1
14 33400 1 1 29 ALA CA C -1.302 9.226 -6.956 1.00 . A A . 116 ALA CA 1 1
14 33401 1 1 29 ALA CB C -0.828 9.776 -5.611 1.00 . A A . 116 ALA CB 1 1
14 33402 1 1 29 ALA H H -2.639 10.898 -6.985 1.00 . A A . 116 ALA H 1 1
14 33403 1 1 29 ALA HA H -0.437 9.126 -7.604 1.00 . A A . 116 ALA HA 1 1
14 33404 1 1 29 ALA HB1 H -0.325 10.728 -5.779 1.00 . A A . 116 ALA HB1 1 1
14 33405 1 1 29 ALA HB2 H -1.677 9.932 -4.943 1.00 . A A . 116 ALA HB2 1 1
14 33406 1 1 29 ALA HB3 H -0.153 9.061 -5.137 1.00 . A A . 116 ALA HB3 1 1
14 33407 1 1 29 ALA N N -2.209 10.194 -7.577 1.00 . A A . 116 ALA N 1 1
14 33408 1 1 29 ALA O O -1.253 6.840 -7.191 1.00 . A A . 116 ALA O 1 1
14 33409 1 1 30 VAL C C -4.069 5.976 -7.920 1.00 . A A . 117 VAL C 1 1
14 33410 1 1 30 VAL CA C -3.986 6.503 -6.479 1.00 . A A . 117 VAL CA 1 1
14 33411 1 1 30 VAL CB C -5.385 6.677 -5.838 1.00 . A A . 117 VAL CB 1 1
14 33412 1 1 30 VAL CG1 C -6.223 5.388 -5.921 1.00 . A A . 117 VAL CG1 1 1
14 33413 1 1 30 VAL CG2 C -5.248 7.071 -4.357 1.00 . A A . 117 VAL CG2 1 1
14 33414 1 1 30 VAL H H -3.675 8.627 -6.200 1.00 . A A . 117 VAL H 1 1
14 33415 1 1 30 VAL HA H -3.436 5.774 -5.885 1.00 . A A . 117 VAL HA 1 1
14 33416 1 1 30 VAL HB H -5.915 7.473 -6.355 1.00 . A A . 117 VAL HB 1 1
14 33417 1 1 30 VAL HG11 H -5.685 4.558 -5.463 1.00 . A A . 117 VAL HG11 1 1
14 33418 1 1 30 VAL HG12 H -7.169 5.526 -5.401 1.00 . A A . 117 VAL HG12 1 1
14 33419 1 1 30 VAL HG13 H -6.441 5.143 -6.959 1.00 . A A . 117 VAL HG13 1 1
14 33420 1 1 30 VAL HG21 H -4.700 6.297 -3.815 1.00 . A A . 117 VAL HG21 1 1
14 33421 1 1 30 VAL HG22 H -4.710 8.012 -4.255 1.00 . A A . 117 VAL HG22 1 1
14 33422 1 1 30 VAL HG23 H -6.235 7.197 -3.916 1.00 . A A . 117 VAL HG23 1 1
14 33423 1 1 30 VAL N N -3.210 7.752 -6.461 1.00 . A A . 117 VAL N 1 1
14 33424 1 1 30 VAL O O -3.504 4.930 -8.219 1.00 . A A . 117 VAL O 1 1
14 33425 1 1 31 GLU C C -3.563 5.972 -10.943 1.00 . A A . 118 GLU C 1 1
14 33426 1 1 31 GLU CA C -4.835 6.469 -10.261 1.00 . A A . 118 GLU CA 1 1
14 33427 1 1 31 GLU CB C -5.261 7.791 -10.904 1.00 . A A . 118 GLU CB 1 1
14 33428 1 1 31 GLU CD C -5.749 9.261 -12.925 1.00 . A A . 118 GLU CD 1 1
14 33429 1 1 31 GLU CG C -5.276 7.881 -12.437 1.00 . A A . 118 GLU CG 1 1
14 33430 1 1 31 GLU H H -5.137 7.595 -8.484 1.00 . A A . 118 GLU H 1 1
14 33431 1 1 31 GLU HA H -5.612 5.734 -10.437 1.00 . A A . 118 GLU HA 1 1
14 33432 1 1 31 GLU HB2 H -6.244 8.056 -10.516 1.00 . A A . 118 GLU HB2 1 1
14 33433 1 1 31 GLU HB3 H -4.537 8.515 -10.571 1.00 . A A . 118 GLU HB3 1 1
14 33434 1 1 31 GLU HG2 H -4.270 7.700 -12.831 1.00 . A A . 118 GLU HG2 1 1
14 33435 1 1 31 GLU HG3 H -5.952 7.117 -12.823 1.00 . A A . 118 GLU HG3 1 1
14 33436 1 1 31 GLU N N -4.712 6.729 -8.812 1.00 . A A . 118 GLU N 1 1
14 33437 1 1 31 GLU O O -3.580 4.966 -11.645 1.00 . A A . 118 GLU O 1 1
14 33438 1 1 31 GLU OE1 O -5.815 10.242 -12.133 1.00 . A A . 118 GLU OE1 1 1
14 33439 1 1 31 GLU OE2 O -6.162 9.357 -14.102 1.00 . A A . 118 GLU OE2 1 1
14 33440 1 1 32 LYS C C -0.662 5.061 -11.119 1.00 . A A . 119 LYS C 1 1
14 33441 1 1 32 LYS CA C -1.231 6.407 -11.554 1.00 . A A . 119 LYS CA 1 1
14 33442 1 1 32 LYS CB C -0.219 7.554 -11.388 1.00 . A A . 119 LYS CB 1 1
14 33443 1 1 32 LYS CD C 1.638 6.541 -12.979 1.00 . A A . 119 LYS CD 1 1
14 33444 1 1 32 LYS CE C 2.538 7.040 -14.125 1.00 . A A . 119 LYS CE 1 1
14 33445 1 1 32 LYS CG C 0.797 7.739 -12.524 1.00 . A A . 119 LYS CG 1 1
14 33446 1 1 32 LYS H H -2.499 7.502 -10.209 1.00 . A A . 119 LYS H 1 1
14 33447 1 1 32 LYS HA H -1.504 6.329 -12.602 1.00 . A A . 119 LYS HA 1 1
14 33448 1 1 32 LYS HB2 H -0.787 8.480 -11.383 1.00 . A A . 119 LYS HB2 1 1
14 33449 1 1 32 LYS HB3 H 0.293 7.466 -10.428 1.00 . A A . 119 LYS HB3 1 1
14 33450 1 1 32 LYS HD2 H 2.226 6.158 -12.142 1.00 . A A . 119 LYS HD2 1 1
14 33451 1 1 32 LYS HD3 H 0.976 5.765 -13.356 1.00 . A A . 119 LYS HD3 1 1
14 33452 1 1 32 LYS HE2 H 1.908 7.546 -14.857 1.00 . A A . 119 LYS HE2 1 1
14 33453 1 1 32 LYS HE3 H 3.239 7.792 -13.741 1.00 . A A . 119 LYS HE3 1 1
14 33454 1 1 32 LYS HG2 H 0.242 8.102 -13.391 1.00 . A A . 119 LYS HG2 1 1
14 33455 1 1 32 LYS HG3 H 1.477 8.528 -12.210 1.00 . A A . 119 LYS HG3 1 1
14 33456 1 1 32 LYS HZ1 H 4.146 5.705 -14.337 1.00 . A A . 119 LYS HZ1 1 1
14 33457 1 1 32 LYS HZ2 H 2.740 5.139 -14.994 1.00 . A A . 119 LYS HZ2 1 1
14 33458 1 1 32 LYS HZ3 H 3.616 6.323 -15.714 1.00 . A A . 119 LYS HZ3 1 1
14 33459 1 1 32 LYS N N -2.443 6.679 -10.789 1.00 . A A . 119 LYS N 1 1
14 33460 1 1 32 LYS NZ N 3.288 5.966 -14.819 1.00 . A A . 119 LYS NZ 1 1
14 33461 1 1 32 LYS O O -0.381 4.226 -11.978 1.00 . A A . 119 LYS O 1 1
14 33462 1 1 33 ALA C C -1.023 2.393 -9.744 1.00 . A A . 120 ALA C 1 1
14 33463 1 1 33 ALA CA C -0.144 3.556 -9.242 1.00 . A A . 120 ALA CA 1 1
14 33464 1 1 33 ALA CB C -0.207 3.734 -7.728 1.00 . A A . 120 ALA CB 1 1
14 33465 1 1 33 ALA H H -0.842 5.559 -9.161 1.00 . A A . 120 ALA H 1 1
14 33466 1 1 33 ALA HA H 0.880 3.319 -9.528 1.00 . A A . 120 ALA HA 1 1
14 33467 1 1 33 ALA HB1 H 0.581 4.416 -7.397 1.00 . A A . 120 ALA HB1 1 1
14 33468 1 1 33 ALA HB2 H -1.169 4.155 -7.433 1.00 . A A . 120 ALA HB2 1 1
14 33469 1 1 33 ALA HB3 H -0.101 2.761 -7.261 1.00 . A A . 120 ALA HB3 1 1
14 33470 1 1 33 ALA N N -0.529 4.844 -9.810 1.00 . A A . 120 ALA N 1 1
14 33471 1 1 33 ALA O O -0.519 1.436 -10.346 1.00 . A A . 120 ALA O 1 1
14 33472 1 1 34 LEU C C -3.191 1.225 -11.481 1.00 . A A . 121 LEU C 1 1
14 33473 1 1 34 LEU CA C -3.349 1.551 -9.995 1.00 . A A . 121 LEU CA 1 1
14 33474 1 1 34 LEU CB C -4.751 2.051 -9.539 1.00 . A A . 121 LEU CB 1 1
14 33475 1 1 34 LEU CD1 C -6.440 1.389 -11.361 1.00 . A A . 121 LEU CD1 1 1
14 33476 1 1 34 LEU CD2 C -6.924 3.286 -9.847 1.00 . A A . 121 LEU CD2 1 1
14 33477 1 1 34 LEU CG C -5.799 2.534 -10.571 1.00 . A A . 121 LEU CG 1 1
14 33478 1 1 34 LEU H H -2.669 3.370 -9.118 1.00 . A A . 121 LEU H 1 1
14 33479 1 1 34 LEU HA H -3.140 0.613 -9.474 1.00 . A A . 121 LEU HA 1 1
14 33480 1 1 34 LEU HB2 H -5.207 1.251 -8.957 1.00 . A A . 121 LEU HB2 1 1
14 33481 1 1 34 LEU HB3 H -4.595 2.879 -8.851 1.00 . A A . 121 LEU HB3 1 1
14 33482 1 1 34 LEU HD11 H -6.866 0.656 -10.675 1.00 . A A . 121 LEU HD11 1 1
14 33483 1 1 34 LEU HD12 H -7.229 1.783 -11.999 1.00 . A A . 121 LEU HD12 1 1
14 33484 1 1 34 LEU HD13 H -5.708 0.899 -11.996 1.00 . A A . 121 LEU HD13 1 1
14 33485 1 1 34 LEU HD21 H -7.465 2.607 -9.193 1.00 . A A . 121 LEU HD21 1 1
14 33486 1 1 34 LEU HD22 H -6.512 4.094 -9.242 1.00 . A A . 121 LEU HD22 1 1
14 33487 1 1 34 LEU HD23 H -7.615 3.710 -10.573 1.00 . A A . 121 LEU HD23 1 1
14 33488 1 1 34 LEU HG H -5.339 3.229 -11.268 1.00 . A A . 121 LEU HG 1 1
14 33489 1 1 34 LEU N N -2.343 2.525 -9.572 1.00 . A A . 121 LEU N 1 1
14 33490 1 1 34 LEU O O -3.060 0.063 -11.850 1.00 . A A . 121 LEU O 1 1
14 33491 1 1 35 LYS C C -1.713 1.464 -14.222 1.00 . A A . 122 LYS C 1 1
14 33492 1 1 35 LYS CA C -3.072 2.029 -13.794 1.00 . A A . 122 LYS CA 1 1
14 33493 1 1 35 LYS CB C -3.519 3.311 -14.535 1.00 . A A . 122 LYS CB 1 1
14 33494 1 1 35 LYS CD C -1.584 4.184 -16.048 1.00 . A A . 122 LYS CD 1 1
14 33495 1 1 35 LYS CE C -0.780 5.468 -16.260 1.00 . A A . 122 LYS CE 1 1
14 33496 1 1 35 LYS CG C -2.465 4.396 -14.806 1.00 . A A . 122 LYS CG 1 1
14 33497 1 1 35 LYS H H -3.263 3.188 -11.991 1.00 . A A . 122 LYS H 1 1
14 33498 1 1 35 LYS HA H -3.795 1.243 -14.039 1.00 . A A . 122 LYS HA 1 1
14 33499 1 1 35 LYS HB2 H -3.962 3.024 -15.488 1.00 . A A . 122 LYS HB2 1 1
14 33500 1 1 35 LYS HB3 H -4.307 3.787 -13.939 1.00 . A A . 122 LYS HB3 1 1
14 33501 1 1 35 LYS HD2 H -0.898 3.352 -15.909 1.00 . A A . 122 LYS HD2 1 1
14 33502 1 1 35 LYS HD3 H -2.208 3.984 -16.922 1.00 . A A . 122 LYS HD3 1 1
14 33503 1 1 35 LYS HE2 H -1.484 6.298 -16.335 1.00 . A A . 122 LYS HE2 1 1
14 33504 1 1 35 LYS HE3 H -0.130 5.628 -15.393 1.00 . A A . 122 LYS HE3 1 1
14 33505 1 1 35 LYS HG2 H -3.004 5.335 -14.947 1.00 . A A . 122 LYS HG2 1 1
14 33506 1 1 35 LYS HG3 H -1.835 4.516 -13.931 1.00 . A A . 122 LYS HG3 1 1
14 33507 1 1 35 LYS HZ1 H 0.713 4.671 -17.471 1.00 . A A . 122 LYS HZ1 1 1
14 33508 1 1 35 LYS HZ2 H -0.518 5.175 -18.307 1.00 . A A . 122 LYS HZ2 1 1
14 33509 1 1 35 LYS HZ3 H 0.515 6.317 -17.634 1.00 . A A . 122 LYS HZ3 1 1
14 33510 1 1 35 LYS N N -3.138 2.243 -12.343 1.00 . A A . 122 LYS N 1 1
14 33511 1 1 35 LYS NZ N 0.034 5.434 -17.495 1.00 . A A . 122 LYS NZ 1 1
14 33512 1 1 35 LYS O O -1.661 0.699 -15.181 1.00 . A A . 122 LYS O 1 1
14 33513 1 1 36 VAL C C 0.699 -0.317 -13.697 1.00 . A A . 123 VAL C 1 1
14 33514 1 1 36 VAL CA C 0.718 1.219 -13.726 1.00 . A A . 123 VAL CA 1 1
14 33515 1 1 36 VAL CB C 1.765 1.825 -12.743 1.00 . A A . 123 VAL CB 1 1
14 33516 1 1 36 VAL CG1 C 2.640 0.835 -11.955 1.00 . A A . 123 VAL CG1 1 1
14 33517 1 1 36 VAL CG2 C 2.672 2.799 -13.512 1.00 . A A . 123 VAL CG2 1 1
14 33518 1 1 36 VAL H H -0.776 2.415 -12.719 1.00 . A A . 123 VAL H 1 1
14 33519 1 1 36 VAL HA H 0.993 1.510 -14.737 1.00 . A A . 123 VAL HA 1 1
14 33520 1 1 36 VAL HB H 1.244 2.426 -12.004 1.00 . A A . 123 VAL HB 1 1
14 33521 1 1 36 VAL HG11 H 3.215 0.213 -12.639 1.00 . A A . 123 VAL HG11 1 1
14 33522 1 1 36 VAL HG12 H 3.328 1.385 -11.314 1.00 . A A . 123 VAL HG12 1 1
14 33523 1 1 36 VAL HG13 H 2.018 0.206 -11.322 1.00 . A A . 123 VAL HG13 1 1
14 33524 1 1 36 VAL HG21 H 3.273 2.254 -14.241 1.00 . A A . 123 VAL HG21 1 1
14 33525 1 1 36 VAL HG22 H 2.061 3.536 -14.031 1.00 . A A . 123 VAL HG22 1 1
14 33526 1 1 36 VAL HG23 H 3.334 3.319 -12.818 1.00 . A A . 123 VAL HG23 1 1
14 33527 1 1 36 VAL N N -0.630 1.772 -13.494 1.00 . A A . 123 VAL N 1 1
14 33528 1 1 36 VAL O O 1.373 -0.960 -14.509 1.00 . A A . 123 VAL O 1 1
14 33529 1 1 37 TRP C C -0.842 -2.906 -14.066 1.00 . A A . 124 TRP C 1 1
14 33530 1 1 37 TRP CA C -0.273 -2.353 -12.748 1.00 . A A . 124 TRP CA 1 1
14 33531 1 1 37 TRP CB C -1.038 -2.760 -11.476 1.00 . A A . 124 TRP CB 1 1
14 33532 1 1 37 TRP CD1 C -1.044 -1.619 -9.206 1.00 . A A . 124 TRP CD1 1 1
14 33533 1 1 37 TRP CD2 C 1.003 -2.326 -9.795 1.00 . A A . 124 TRP CD2 1 1
14 33534 1 1 37 TRP CE2 C 1.143 -1.592 -8.577 1.00 . A A . 124 TRP CE2 1 1
14 33535 1 1 37 TRP CE3 C 2.179 -2.904 -10.328 1.00 . A A . 124 TRP CE3 1 1
14 33536 1 1 37 TRP CG C -0.402 -2.271 -10.203 1.00 . A A . 124 TRP CG 1 1
14 33537 1 1 37 TRP CH2 C 3.545 -1.907 -8.565 1.00 . A A . 124 TRP CH2 1 1
14 33538 1 1 37 TRP CZ2 C 2.390 -1.375 -7.969 1.00 . A A . 124 TRP CZ2 1 1
14 33539 1 1 37 TRP CZ3 C 3.431 -2.697 -9.719 1.00 . A A . 124 TRP CZ3 1 1
14 33540 1 1 37 TRP H H -0.614 -0.329 -12.127 1.00 . A A . 124 TRP H 1 1
14 33541 1 1 37 TRP HA H 0.721 -2.786 -12.680 1.00 . A A . 124 TRP HA 1 1
14 33542 1 1 37 TRP HB2 H -2.054 -2.371 -11.525 1.00 . A A . 124 TRP HB2 1 1
14 33543 1 1 37 TRP HB3 H -1.102 -3.849 -11.430 1.00 . A A . 124 TRP HB3 1 1
14 33544 1 1 37 TRP HD1 H -2.104 -1.412 -9.201 1.00 . A A . 124 TRP HD1 1 1
14 33545 1 1 37 TRP HE1 H -0.388 -0.741 -7.394 1.00 . A A . 124 TRP HE1 1 1
14 33546 1 1 37 TRP HE3 H 2.120 -3.510 -11.217 1.00 . A A . 124 TRP HE3 1 1
14 33547 1 1 37 TRP HH2 H 4.519 -1.737 -8.129 1.00 . A A . 124 TRP HH2 1 1
14 33548 1 1 37 TRP HZ2 H 2.458 -0.813 -7.053 1.00 . A A . 124 TRP HZ2 1 1
14 33549 1 1 37 TRP HZ3 H 4.318 -3.149 -10.143 1.00 . A A . 124 TRP HZ3 1 1
14 33550 1 1 37 TRP N N -0.108 -0.899 -12.800 1.00 . A A . 124 TRP N 1 1
14 33551 1 1 37 TRP NE1 N -0.140 -1.232 -8.236 1.00 . A A . 124 TRP NE1 1 1
14 33552 1 1 37 TRP O O -0.160 -3.738 -14.673 1.00 . A A . 124 TRP O 1 1
14 33553 1 1 38 GLU C C -1.493 -2.595 -17.032 1.00 . A A . 125 GLU C 1 1
14 33554 1 1 38 GLU CA C -2.504 -2.815 -15.883 1.00 . A A . 125 GLU CA 1 1
14 33555 1 1 38 GLU CB C -3.923 -2.309 -16.248 1.00 . A A . 125 GLU CB 1 1
14 33556 1 1 38 GLU CD C -5.242 -0.790 -17.894 1.00 . A A . 125 GLU CD 1 1
14 33557 1 1 38 GLU CG C -4.087 -0.905 -16.875 1.00 . A A . 125 GLU CG 1 1
14 33558 1 1 38 GLU H H -2.447 -1.643 -14.069 1.00 . A A . 125 GLU H 1 1
14 33559 1 1 38 GLU HA H -2.622 -3.876 -15.747 1.00 . A A . 125 GLU HA 1 1
14 33560 1 1 38 GLU HB2 H -4.305 -3.032 -16.970 1.00 . A A . 125 GLU HB2 1 1
14 33561 1 1 38 GLU HB3 H -4.561 -2.373 -15.367 1.00 . A A . 125 GLU HB3 1 1
14 33562 1 1 38 GLU HG2 H -4.238 -0.180 -16.076 1.00 . A A . 125 GLU HG2 1 1
14 33563 1 1 38 GLU HG3 H -3.176 -0.626 -17.401 1.00 . A A . 125 GLU HG3 1 1
14 33564 1 1 38 GLU N N -1.968 -2.366 -14.582 1.00 . A A . 125 GLU N 1 1
14 33565 1 1 38 GLU O O -1.315 -3.425 -17.926 1.00 . A A . 125 GLU O 1 1
14 33566 1 1 38 GLU OE1 O -6.209 -1.580 -17.862 1.00 . A A . 125 GLU OE1 1 1
14 33567 1 1 38 GLU OE2 O -5.188 0.131 -18.749 1.00 . A A . 125 GLU OE2 1 1
14 33568 1 1 39 GLU C C 1.432 -2.017 -18.055 1.00 . A A . 126 GLU C 1 1
14 33569 1 1 39 GLU CA C 0.233 -1.061 -17.946 1.00 . A A . 126 GLU CA 1 1
14 33570 1 1 39 GLU CB C 0.632 0.381 -17.586 1.00 . A A . 126 GLU CB 1 1
14 33571 1 1 39 GLU CD C 1.088 2.666 -18.452 1.00 . A A . 126 GLU CD 1 1
14 33572 1 1 39 GLU CG C 1.307 1.173 -18.709 1.00 . A A . 126 GLU CG 1 1
14 33573 1 1 39 GLU H H -0.961 -0.832 -16.196 1.00 . A A . 126 GLU H 1 1
14 33574 1 1 39 GLU HA H -0.268 -1.043 -18.919 1.00 . A A . 126 GLU HA 1 1
14 33575 1 1 39 GLU HB2 H -0.283 0.923 -17.336 1.00 . A A . 126 GLU HB2 1 1
14 33576 1 1 39 GLU HB3 H 1.287 0.385 -16.712 1.00 . A A . 126 GLU HB3 1 1
14 33577 1 1 39 GLU HG2 H 2.374 0.942 -18.739 1.00 . A A . 126 GLU HG2 1 1
14 33578 1 1 39 GLU HG3 H 0.863 0.904 -19.674 1.00 . A A . 126 GLU HG3 1 1
14 33579 1 1 39 GLU N N -0.758 -1.487 -16.949 1.00 . A A . 126 GLU N 1 1
14 33580 1 1 39 GLU O O 2.115 -1.994 -19.087 1.00 . A A . 126 GLU O 1 1
14 33581 1 1 39 GLU OE1 O 1.765 3.265 -17.576 1.00 . A A . 126 GLU OE1 1 1
14 33582 1 1 39 GLU OE2 O 0.188 3.254 -19.096 1.00 . A A . 126 GLU OE2 1 1
14 33583 1 1 40 VAL C C 2.047 -5.414 -17.045 1.00 . A A . 127 VAL C 1 1
14 33584 1 1 40 VAL CA C 2.648 -3.975 -17.108 1.00 . A A . 127 VAL CA 1 1
14 33585 1 1 40 VAL CB C 3.696 -3.720 -16.006 1.00 . A A . 127 VAL CB 1 1
14 33586 1 1 40 VAL CG1 C 4.755 -4.822 -15.972 1.00 . A A . 127 VAL CG1 1 1
14 33587 1 1 40 VAL CG2 C 4.410 -2.378 -16.273 1.00 . A A . 127 VAL CG2 1 1
14 33588 1 1 40 VAL H H 1.190 -2.745 -16.168 1.00 . A A . 127 VAL H 1 1
14 33589 1 1 40 VAL HA H 3.167 -3.921 -18.064 1.00 . A A . 127 VAL HA 1 1
14 33590 1 1 40 VAL HB H 3.201 -3.679 -15.030 1.00 . A A . 127 VAL HB 1 1
14 33591 1 1 40 VAL HG11 H 5.134 -4.997 -16.974 1.00 . A A . 127 VAL HG11 1 1
14 33592 1 1 40 VAL HG12 H 5.574 -4.530 -15.320 1.00 . A A . 127 VAL HG12 1 1
14 33593 1 1 40 VAL HG13 H 4.310 -5.731 -15.577 1.00 . A A . 127 VAL HG13 1 1
14 33594 1 1 40 VAL HG21 H 4.789 -2.352 -17.296 1.00 . A A . 127 VAL HG21 1 1
14 33595 1 1 40 VAL HG22 H 3.728 -1.542 -16.122 1.00 . A A . 127 VAL HG22 1 1
14 33596 1 1 40 VAL HG23 H 5.252 -2.251 -15.596 1.00 . A A . 127 VAL HG23 1 1
14 33597 1 1 40 VAL N N 1.659 -2.905 -17.058 1.00 . A A . 127 VAL N 1 1
14 33598 1 1 40 VAL O O 2.691 -6.318 -17.573 1.00 . A A . 127 VAL O 1 1
14 33599 1 1 41 THR C C -1.308 -6.884 -16.628 1.00 . A A . 128 THR C 1 1
14 33600 1 1 41 THR CA C 0.205 -7.008 -16.426 1.00 . A A . 128 THR CA 1 1
14 33601 1 1 41 THR CB C 0.498 -7.761 -15.112 1.00 . A A . 128 THR CB 1 1
14 33602 1 1 41 THR CG2 C 1.998 -8.002 -14.937 1.00 . A A . 128 THR CG2 1 1
14 33603 1 1 41 THR H H 0.353 -4.913 -16.029 1.00 . A A . 128 THR H 1 1
14 33604 1 1 41 THR HA H 0.612 -7.593 -17.249 1.00 . A A . 128 THR HA 1 1
14 33605 1 1 41 THR HB H -0.008 -8.735 -15.106 1.00 . A A . 128 THR HB 1 1
14 33606 1 1 41 THR HG1 H -0.718 -6.458 -14.357 1.00 . A A . 128 THR HG1 1 1
14 33607 1 1 41 THR HG21 H 2.400 -8.510 -15.813 1.00 . A A . 128 THR HG21 1 1
14 33608 1 1 41 THR HG22 H 2.520 -7.053 -14.792 1.00 . A A . 128 THR HG22 1 1
14 33609 1 1 41 THR HG23 H 2.172 -8.615 -14.067 1.00 . A A . 128 THR HG23 1 1
14 33610 1 1 41 THR N N 0.861 -5.669 -16.469 1.00 . A A . 128 THR N 1 1
14 33611 1 1 41 THR O O -1.880 -5.995 -16.015 1.00 . A A . 128 THR O 1 1
14 33612 1 1 41 THR OG1 O 0.019 -6.997 -14.028 1.00 . A A . 128 THR OG1 1 1
14 33613 1 1 42 PRO C C -4.548 -7.693 -16.794 1.00 . A A . 129 PRO C 1 1
14 33614 1 1 42 PRO CA C -3.396 -7.661 -17.829 1.00 . A A . 129 PRO CA 1 1
14 33615 1 1 42 PRO CB C -3.548 -8.737 -18.916 1.00 . A A . 129 PRO CB 1 1
14 33616 1 1 42 PRO CD C -1.371 -8.920 -18.027 1.00 . A A . 129 PRO CD 1 1
14 33617 1 1 42 PRO CG C -2.517 -9.791 -18.526 1.00 . A A . 129 PRO CG 1 1
14 33618 1 1 42 PRO HA H -3.477 -6.687 -18.316 1.00 . A A . 129 PRO HA 1 1
14 33619 1 1 42 PRO HB2 H -4.551 -9.164 -18.978 1.00 . A A . 129 PRO HB2 1 1
14 33620 1 1 42 PRO HB3 H -3.273 -8.305 -19.879 1.00 . A A . 129 PRO HB3 1 1
14 33621 1 1 42 PRO HD2 H -0.735 -9.488 -17.347 1.00 . A A . 129 PRO HD2 1 1
14 33622 1 1 42 PRO HD3 H -0.801 -8.561 -18.884 1.00 . A A . 129 PRO HD3 1 1
14 33623 1 1 42 PRO HG2 H -2.911 -10.407 -17.713 1.00 . A A . 129 PRO HG2 1 1
14 33624 1 1 42 PRO HG3 H -2.230 -10.404 -19.379 1.00 . A A . 129 PRO HG3 1 1
14 33625 1 1 42 PRO N N -1.999 -7.785 -17.363 1.00 . A A . 129 PRO N 1 1
14 33626 1 1 42 PRO O O -5.689 -7.942 -17.180 1.00 . A A . 129 PRO O 1 1
14 33627 1 1 43 LEU C C -6.065 -5.864 -14.962 1.00 . A A . 130 LEU C 1 1
14 33628 1 1 43 LEU CA C -5.355 -7.145 -14.533 1.00 . A A . 130 LEU CA 1 1
14 33629 1 1 43 LEU CB C -4.751 -6.944 -13.135 1.00 . A A . 130 LEU CB 1 1
14 33630 1 1 43 LEU CD1 C -3.459 -7.799 -11.194 1.00 . A A . 130 LEU CD1 1 1
14 33631 1 1 43 LEU CD2 C -5.328 -9.173 -12.083 1.00 . A A . 130 LEU CD2 1 1
14 33632 1 1 43 LEU CG C -4.200 -8.209 -12.465 1.00 . A A . 130 LEU CG 1 1
14 33633 1 1 43 LEU H H -3.363 -7.111 -15.270 1.00 . A A . 130 LEU H 1 1
14 33634 1 1 43 LEU HA H -6.086 -7.955 -14.531 1.00 . A A . 130 LEU HA 1 1
14 33635 1 1 43 LEU HB2 H -3.954 -6.204 -13.218 1.00 . A A . 130 LEU HB2 1 1
14 33636 1 1 43 LEU HB3 H -5.524 -6.515 -12.489 1.00 . A A . 130 LEU HB3 1 1
14 33637 1 1 43 LEU HD11 H -4.120 -7.246 -10.528 1.00 . A A . 130 LEU HD11 1 1
14 33638 1 1 43 LEU HD12 H -3.102 -8.692 -10.678 1.00 . A A . 130 LEU HD12 1 1
14 33639 1 1 43 LEU HD13 H -2.605 -7.176 -11.452 1.00 . A A . 130 LEU HD13 1 1
14 33640 1 1 43 LEU HD21 H -6.048 -8.668 -11.442 1.00 . A A . 130 LEU HD21 1 1
14 33641 1 1 43 LEU HD22 H -5.823 -9.527 -12.983 1.00 . A A . 130 LEU HD22 1 1
14 33642 1 1 43 LEU HD23 H -4.924 -10.032 -11.546 1.00 . A A . 130 LEU HD23 1 1
14 33643 1 1 43 LEU HG H -3.500 -8.707 -13.138 1.00 . A A . 130 LEU HG 1 1
14 33644 1 1 43 LEU N N -4.292 -7.421 -15.511 1.00 . A A . 130 LEU N 1 1
14 33645 1 1 43 LEU O O -5.402 -4.889 -15.297 1.00 . A A . 130 LEU O 1 1
14 33646 1 1 44 THR C C -8.724 -3.967 -14.075 1.00 . A A . 131 THR C 1 1
14 33647 1 1 44 THR CA C -8.209 -4.673 -15.319 1.00 . A A . 131 THR CA 1 1
14 33648 1 1 44 THR CB C -9.392 -5.066 -16.209 1.00 . A A . 131 THR CB 1 1
14 33649 1 1 44 THR CG2 C -8.957 -5.580 -17.577 1.00 . A A . 131 THR CG2 1 1
14 33650 1 1 44 THR H H -7.891 -6.656 -14.578 1.00 . A A . 131 THR H 1 1
14 33651 1 1 44 THR HA H -7.584 -3.956 -15.863 1.00 . A A . 131 THR HA 1 1
14 33652 1 1 44 THR HB H -10.038 -4.197 -16.352 1.00 . A A . 131 THR HB 1 1
14 33653 1 1 44 THR HG1 H -10.939 -6.239 -16.047 1.00 . A A . 131 THR HG1 1 1
14 33654 1 1 44 THR HG21 H -8.342 -4.829 -18.062 1.00 . A A . 131 THR HG21 1 1
14 33655 1 1 44 THR HG22 H -8.385 -6.501 -17.467 1.00 . A A . 131 THR HG22 1 1
14 33656 1 1 44 THR HG23 H -9.841 -5.773 -18.194 1.00 . A A . 131 THR HG23 1 1
14 33657 1 1 44 THR N N -7.399 -5.847 -14.944 1.00 . A A . 131 THR N 1 1
14 33658 1 1 44 THR O O -8.979 -4.583 -13.041 1.00 . A A . 131 THR O 1 1
14 33659 1 1 44 THR OG1 O -10.112 -6.098 -15.577 1.00 . A A . 131 THR OG1 1 1
14 33660 1 1 45 PHE C C -10.527 -0.781 -13.635 1.00 . A A . 132 PHE C 1 1
14 33661 1 1 45 PHE CA C -9.591 -1.888 -13.129 1.00 . A A . 132 PHE CA 1 1
14 33662 1 1 45 PHE CB C -8.503 -1.327 -12.186 1.00 . A A . 132 PHE CB 1 1
14 33663 1 1 45 PHE CD1 C -7.348 -3.281 -11.026 1.00 . A A . 132 PHE CD1 1 1
14 33664 1 1 45 PHE CD2 C -6.052 -1.903 -12.544 1.00 . A A . 132 PHE CD2 1 1
14 33665 1 1 45 PHE CE1 C -6.208 -4.056 -10.749 1.00 . A A . 132 PHE CE1 1 1
14 33666 1 1 45 PHE CE2 C -4.911 -2.675 -12.267 1.00 . A A . 132 PHE CE2 1 1
14 33667 1 1 45 PHE CG C -7.276 -2.192 -11.913 1.00 . A A . 132 PHE CG 1 1
14 33668 1 1 45 PHE CZ C -4.984 -3.744 -11.361 1.00 . A A . 132 PHE CZ 1 1
14 33669 1 1 45 PHE H H -8.773 -2.201 -15.074 1.00 . A A . 132 PHE H 1 1
14 33670 1 1 45 PHE HA H -10.210 -2.567 -12.545 1.00 . A A . 132 PHE HA 1 1
14 33671 1 1 45 PHE HB2 H -8.159 -0.381 -12.605 1.00 . A A . 132 PHE HB2 1 1
14 33672 1 1 45 PHE HB3 H -8.984 -1.110 -11.231 1.00 . A A . 132 PHE HB3 1 1
14 33673 1 1 45 PHE HD1 H -8.293 -3.537 -10.573 1.00 . A A . 132 PHE HD1 1 1
14 33674 1 1 45 PHE HD2 H -5.984 -1.092 -13.251 1.00 . A A . 132 PHE HD2 1 1
14 33675 1 1 45 PHE HE1 H -6.273 -4.897 -10.077 1.00 . A A . 132 PHE HE1 1 1
14 33676 1 1 45 PHE HE2 H -3.982 -2.452 -12.764 1.00 . A A . 132 PHE HE2 1 1
14 33677 1 1 45 PHE HZ H -4.104 -4.331 -11.149 1.00 . A A . 132 PHE HZ 1 1
14 33678 1 1 45 PHE N N -8.986 -2.670 -14.207 1.00 . A A . 132 PHE N 1 1
14 33679 1 1 45 PHE O O -10.664 -0.513 -14.828 1.00 . A A . 132 PHE O 1 1
14 33680 1 1 46 SER C C -12.279 1.816 -11.613 1.00 . A A . 133 SER C 1 1
14 33681 1 1 46 SER CA C -12.191 0.911 -12.869 1.00 . A A . 133 SER CA 1 1
14 33682 1 1 46 SER CB C -13.519 0.226 -13.229 1.00 . A A . 133 SER CB 1 1
14 33683 1 1 46 SER H H -10.976 -0.403 -11.727 1.00 . A A . 133 SER H 1 1
14 33684 1 1 46 SER HA H -11.927 1.536 -13.722 1.00 . A A . 133 SER HA 1 1
14 33685 1 1 46 SER HB2 H -13.363 -0.409 -14.100 1.00 . A A . 133 SER HB2 1 1
14 33686 1 1 46 SER HB3 H -13.836 -0.410 -12.398 1.00 . A A . 133 SER HB3 1 1
14 33687 1 1 46 SER HG H -15.112 0.836 -14.199 1.00 . A A . 133 SER HG 1 1
14 33688 1 1 46 SER N N -11.165 -0.114 -12.680 1.00 . A A . 133 SER N 1 1
14 33689 1 1 46 SER O O -12.141 1.343 -10.478 1.00 . A A . 133 SER O 1 1
14 33690 1 1 46 SER OG O -14.518 1.177 -13.510 1.00 . A A . 133 SER OG 1 1
14 33691 1 1 47 ARG C C -13.825 4.838 -10.738 1.00 . A A . 134 ARG C 1 1
14 33692 1 1 47 ARG CA C -12.455 4.178 -10.789 1.00 . A A . 134 ARG CA 1 1
14 33693 1 1 47 ARG CB C -11.338 5.205 -11.067 1.00 . A A . 134 ARG CB 1 1
14 33694 1 1 47 ARG CD C -10.541 7.045 -12.676 1.00 . A A . 134 ARG CD 1 1
14 33695 1 1 47 ARG CG C -11.712 6.235 -12.148 1.00 . A A . 134 ARG CG 1 1
14 33696 1 1 47 ARG CZ C -9.045 8.862 -12.027 1.00 . A A . 134 ARG CZ 1 1
14 33697 1 1 47 ARG H H -12.820 3.420 -12.721 1.00 . A A . 134 ARG H 1 1
14 33698 1 1 47 ARG HA H -12.254 3.720 -9.825 1.00 . A A . 134 ARG HA 1 1
14 33699 1 1 47 ARG HB2 H -11.106 5.730 -10.143 1.00 . A A . 134 ARG HB2 1 1
14 33700 1 1 47 ARG HB3 H -10.437 4.660 -11.363 1.00 . A A . 134 ARG HB3 1 1
14 33701 1 1 47 ARG HD2 H -9.747 6.373 -13.005 1.00 . A A . 134 ARG HD2 1 1
14 33702 1 1 47 ARG HD3 H -10.910 7.602 -13.544 1.00 . A A . 134 ARG HD3 1 1
14 33703 1 1 47 ARG HE H -10.230 7.895 -10.720 1.00 . A A . 134 ARG HE 1 1
14 33704 1 1 47 ARG HG2 H -12.132 5.703 -13.008 1.00 . A A . 134 ARG HG2 1 1
14 33705 1 1 47 ARG HG3 H -12.456 6.928 -11.749 1.00 . A A . 134 ARG HG3 1 1
14 33706 1 1 47 ARG HH11 H -9.268 8.667 -14.027 1.00 . A A . 134 ARG HH11 1 1
14 33707 1 1 47 ARG HH12 H -7.824 9.477 -13.509 1.00 . A A . 134 ARG HH12 1 1
14 33708 1 1 47 ARG HH21 H -8.615 9.531 -10.122 1.00 . A A . 134 ARG HH21 1 1
14 33709 1 1 47 ARG HH22 H -7.527 10.013 -11.391 1.00 . A A . 134 ARG HH22 1 1
14 33710 1 1 47 ARG N N -12.485 3.125 -11.816 1.00 . A A . 134 ARG N 1 1
14 33711 1 1 47 ARG NE N -10.013 8.013 -11.703 1.00 . A A . 134 ARG NE 1 1
14 33712 1 1 47 ARG NH1 N -8.735 9.077 -13.288 1.00 . A A . 134 ARG NH1 1 1
14 33713 1 1 47 ARG NH2 N -8.373 9.528 -11.120 1.00 . A A . 134 ARG NH2 1 1
14 33714 1 1 47 ARG O O -14.374 5.183 -11.787 1.00 . A A . 134 ARG O 1 1
14 33715 1 1 48 LEU C C -16.124 5.708 -7.928 1.00 . A A . 135 LEU C 1 1
14 33716 1 1 48 LEU CA C -15.810 5.354 -9.384 1.00 . A A . 135 LEU CA 1 1
14 33717 1 1 48 LEU CB C -16.764 4.312 -10.033 1.00 . A A . 135 LEU CB 1 1
14 33718 1 1 48 LEU CD1 C -17.712 2.024 -10.464 1.00 . A A . 135 LEU CD1 1 1
14 33719 1 1 48 LEU CD2 C -15.266 2.139 -10.131 1.00 . A A . 135 LEU CD2 1 1
14 33720 1 1 48 LEU CG C -16.594 2.798 -9.747 1.00 . A A . 135 LEU CG 1 1
14 33721 1 1 48 LEU H H -13.923 4.624 -8.722 1.00 . A A . 135 LEU H 1 1
14 33722 1 1 48 LEU HA H -15.957 6.285 -9.933 1.00 . A A . 135 LEU HA 1 1
14 33723 1 1 48 LEU HB2 H -17.785 4.574 -9.763 1.00 . A A . 135 LEU HB2 1 1
14 33724 1 1 48 LEU HB3 H -16.718 4.446 -11.109 1.00 . A A . 135 LEU HB3 1 1
14 33725 1 1 48 LEU HD11 H -17.592 2.105 -11.550 1.00 . A A . 135 LEU HD11 1 1
14 33726 1 1 48 LEU HD12 H -17.685 0.971 -10.181 1.00 . A A . 135 LEU HD12 1 1
14 33727 1 1 48 LEU HD13 H -18.686 2.429 -10.191 1.00 . A A . 135 LEU HD13 1 1
14 33728 1 1 48 LEU HD21 H -15.000 2.421 -11.150 1.00 . A A . 135 LEU HD21 1 1
14 33729 1 1 48 LEU HD22 H -14.484 2.414 -9.419 1.00 . A A . 135 LEU HD22 1 1
14 33730 1 1 48 LEU HD23 H -15.361 1.060 -10.089 1.00 . A A . 135 LEU HD23 1 1
14 33731 1 1 48 LEU HG H -16.688 2.646 -8.686 1.00 . A A . 135 LEU HG 1 1
14 33732 1 1 48 LEU N N -14.412 4.964 -9.543 1.00 . A A . 135 LEU N 1 1
14 33733 1 1 48 LEU O O -15.429 5.265 -7.021 1.00 . A A . 135 LEU O 1 1
14 33734 1 1 49 TYR C C -18.734 6.502 -5.671 1.00 . A A . 136 TYR C 1 1
14 33735 1 1 49 TYR CA C -17.503 7.102 -6.374 1.00 . A A . 136 TYR CA 1 1
14 33736 1 1 49 TYR CB C -17.652 8.629 -6.587 1.00 . A A . 136 TYR CB 1 1
14 33737 1 1 49 TYR CD1 C -16.202 9.323 -4.600 1.00 . A A . 136 TYR CD1 1 1
14 33738 1 1 49 TYR CD2 C -16.076 10.599 -6.658 1.00 . A A . 136 TYR CD2 1 1
14 33739 1 1 49 TYR CE1 C -15.228 10.164 -4.022 1.00 . A A . 136 TYR CE1 1 1
14 33740 1 1 49 TYR CE2 C -15.116 11.452 -6.081 1.00 . A A . 136 TYR CE2 1 1
14 33741 1 1 49 TYR CG C -16.612 9.519 -5.933 1.00 . A A . 136 TYR CG 1 1
14 33742 1 1 49 TYR CZ C -14.676 11.235 -4.759 1.00 . A A . 136 TYR CZ 1 1
14 33743 1 1 49 TYR H H -17.707 6.805 -8.472 1.00 . A A . 136 TYR H 1 1
14 33744 1 1 49 TYR HA H -16.682 6.927 -5.667 1.00 . A A . 136 TYR HA 1 1
14 33745 1 1 49 TYR HB2 H -17.641 8.841 -7.656 1.00 . A A . 136 TYR HB2 1 1
14 33746 1 1 49 TYR HB3 H -18.625 8.970 -6.246 1.00 . A A . 136 TYR HB3 1 1
14 33747 1 1 49 TYR HD1 H -16.622 8.524 -4.007 1.00 . A A . 136 TYR HD1 1 1
14 33748 1 1 49 TYR HD2 H -16.402 10.789 -7.670 1.00 . A A . 136 TYR HD2 1 1
14 33749 1 1 49 TYR HE1 H -14.883 9.995 -3.012 1.00 . A A . 136 TYR HE1 1 1
14 33750 1 1 49 TYR HE2 H -14.714 12.282 -6.649 1.00 . A A . 136 TYR HE2 1 1
14 33751 1 1 49 TYR HH H -13.392 12.691 -4.854 1.00 . A A . 136 TYR HH 1 1
14 33752 1 1 49 TYR N N -17.175 6.483 -7.683 1.00 . A A . 136 TYR N 1 1
14 33753 1 1 49 TYR O O -19.243 7.076 -4.718 1.00 . A A . 136 TYR O 1 1
14 33754 1 1 49 TYR OH O -13.725 12.051 -4.220 1.00 . A A . 136 TYR OH 1 1
14 33755 1 1 50 GLU C C -20.614 4.589 -4.089 1.00 . A A . 137 GLU C 1 1
14 33756 1 1 50 GLU CA C -20.418 4.598 -5.650 1.00 . A A . 137 GLU CA 1 1
14 33757 1 1 50 GLU CB C -20.479 3.148 -6.214 1.00 . A A . 137 GLU CB 1 1
14 33758 1 1 50 GLU CD C -21.329 3.002 -8.704 1.00 . A A . 137 GLU CD 1 1
14 33759 1 1 50 GLU CG C -20.147 2.926 -7.714 1.00 . A A . 137 GLU CG 1 1
14 33760 1 1 50 GLU H H -18.662 4.889 -6.853 1.00 . A A . 137 GLU H 1 1
14 33761 1 1 50 GLU HA H -21.254 5.140 -6.079 1.00 . A A . 137 GLU HA 1 1
14 33762 1 1 50 GLU HB2 H -19.719 2.560 -5.671 1.00 . A A . 137 GLU HB2 1 1
14 33763 1 1 50 GLU HB3 H -21.455 2.717 -5.982 1.00 . A A . 137 GLU HB3 1 1
14 33764 1 1 50 GLU HG2 H -19.365 3.612 -8.048 1.00 . A A . 137 GLU HG2 1 1
14 33765 1 1 50 GLU HG3 H -19.721 1.924 -7.795 1.00 . A A . 137 GLU HG3 1 1
14 33766 1 1 50 GLU N N -19.188 5.312 -6.099 1.00 . A A . 137 GLU N 1 1
14 33767 1 1 50 GLU O O -21.315 5.452 -3.569 1.00 . A A . 137 GLU O 1 1
14 33768 1 1 50 GLU OE1 O -22.395 2.447 -8.345 1.00 . A A . 137 GLU OE1 1 1
14 33769 1 1 50 GLU OE2 O -21.108 3.472 -9.855 1.00 . A A . 137 GLU OE2 1 1
14 33770 1 1 51 GLY C C -18.771 2.907 -1.251 1.00 . A A . 138 GLY C 1 1
14 33771 1 1 51 GLY CA C -19.924 3.706 -1.878 1.00 . A A . 138 GLY CA 1 1
14 33772 1 1 51 GLY H H -19.614 2.851 -3.824 1.00 . A A . 138 GLY H 1 1
14 33773 1 1 51 GLY HA2 H -19.808 4.756 -1.591 1.00 . A A . 138 GLY HA2 1 1
14 33774 1 1 51 GLY HA3 H -20.862 3.346 -1.475 1.00 . A A . 138 GLY HA3 1 1
14 33775 1 1 51 GLY N N -19.994 3.657 -3.347 1.00 . A A . 138 GLY N 1 1
14 33776 1 1 51 GLY O O -17.874 3.500 -0.656 1.00 . A A . 138 GLY O 1 1
14 33777 1 1 52 GLU C C -17.242 -0.019 -2.321 1.00 . A A . 139 GLU C 1 1
14 33778 1 1 52 GLU CA C -17.591 0.753 -1.055 1.00 . A A . 139 GLU CA 1 1
14 33779 1 1 52 GLU CB C -17.826 -0.180 0.151 1.00 . A A . 139 GLU CB 1 1
14 33780 1 1 52 GLU CD C -16.400 -1.917 1.513 1.00 . A A . 139 GLU CD 1 1
14 33781 1 1 52 GLU CG C -16.561 -1.066 0.274 1.00 . A A . 139 GLU CG 1 1
14 33782 1 1 52 GLU H H -19.392 1.166 -2.047 1.00 . A A . 139 GLU H 1 1
14 33783 1 1 52 GLU HA H -16.740 1.387 -0.814 1.00 . A A . 139 GLU HA 1 1
14 33784 1 1 52 GLU HB2 H -17.940 0.429 1.054 1.00 . A A . 139 GLU HB2 1 1
14 33785 1 1 52 GLU HB3 H -18.700 -0.813 -0.027 1.00 . A A . 139 GLU HB3 1 1
14 33786 1 1 52 GLU HG2 H -16.572 -1.774 -0.540 1.00 . A A . 139 GLU HG2 1 1
14 33787 1 1 52 GLU HG3 H -15.669 -0.449 0.200 1.00 . A A . 139 GLU HG3 1 1
14 33788 1 1 52 GLU N N -18.728 1.582 -1.410 1.00 . A A . 139 GLU N 1 1
14 33789 1 1 52 GLU O O -18.081 -0.703 -2.898 1.00 . A A . 139 GLU O 1 1
14 33790 1 1 52 GLU OE1 O -17.213 -1.744 2.457 1.00 . A A . 139 GLU OE1 1 1
14 33791 1 1 52 GLU OE2 O -15.428 -2.720 1.520 1.00 . A A . 139 GLU OE2 1 1
14 33792 1 1 53 ALA C C -14.706 -1.839 -3.315 1.00 . A A . 140 ALA C 1 1
14 33793 1 1 53 ALA CA C -15.424 -0.588 -3.867 1.00 . A A . 140 ALA CA 1 1
14 33794 1 1 53 ALA CB C -14.464 0.356 -4.608 1.00 . A A . 140 ALA CB 1 1
14 33795 1 1 53 ALA H H -15.409 0.803 -2.300 1.00 . A A . 140 ALA H 1 1
14 33796 1 1 53 ALA HA H -16.196 -0.922 -4.568 1.00 . A A . 140 ALA HA 1 1
14 33797 1 1 53 ALA HB1 H -15.006 1.184 -5.059 1.00 . A A . 140 ALA HB1 1 1
14 33798 1 1 53 ALA HB2 H -13.717 0.736 -3.913 1.00 . A A . 140 ALA HB2 1 1
14 33799 1 1 53 ALA HB3 H -13.949 -0.183 -5.404 1.00 . A A . 140 ALA HB3 1 1
14 33800 1 1 53 ALA N N -16.015 0.179 -2.792 1.00 . A A . 140 ALA N 1 1
14 33801 1 1 53 ALA O O -14.653 -2.090 -2.102 1.00 . A A . 140 ALA O 1 1
14 33802 1 1 54 ASP C C -12.010 -2.967 -3.107 1.00 . A A . 141 ASP C 1 1
14 33803 1 1 54 ASP CA C -13.184 -3.651 -3.826 1.00 . A A . 141 ASP CA 1 1
14 33804 1 1 54 ASP CB C -12.750 -4.423 -5.072 1.00 . A A . 141 ASP CB 1 1
14 33805 1 1 54 ASP CG C -13.948 -5.012 -5.797 1.00 . A A . 141 ASP CG 1 1
14 33806 1 1 54 ASP H H -14.261 -2.405 -5.210 1.00 . A A . 141 ASP H 1 1
14 33807 1 1 54 ASP HA H -13.685 -4.357 -3.142 1.00 . A A . 141 ASP HA 1 1
14 33808 1 1 54 ASP HB2 H -12.206 -3.762 -5.737 1.00 . A A . 141 ASP HB2 1 1
14 33809 1 1 54 ASP HB3 H -12.072 -5.224 -4.770 1.00 . A A . 141 ASP HB3 1 1
14 33810 1 1 54 ASP N N -14.133 -2.615 -4.224 1.00 . A A . 141 ASP N 1 1
14 33811 1 1 54 ASP O O -11.833 -3.173 -1.905 1.00 . A A . 141 ASP O 1 1
14 33812 1 1 54 ASP OD1 O -14.519 -6.008 -5.316 1.00 . A A . 141 ASP OD1 1 1
14 33813 1 1 54 ASP OD2 O -14.292 -4.476 -6.877 1.00 . A A . 141 ASP OD2 1 1
14 33814 1 1 55 ILE C C -10.919 0.094 -2.577 1.00 . A A . 142 ILE C 1 1
14 33815 1 1 55 ILE CA C -10.296 -1.207 -3.107 1.00 . A A . 142 ILE CA 1 1
14 33816 1 1 55 ILE CB C -9.070 -0.964 -4.021 1.00 . A A . 142 ILE CB 1 1
14 33817 1 1 55 ILE CD1 C -8.972 -3.044 -5.555 1.00 . A A . 142 ILE CD1 1 1
14 33818 1 1 55 ILE CG1 C -8.299 -2.235 -4.447 1.00 . A A . 142 ILE CG1 1 1
14 33819 1 1 55 ILE CG2 C -8.025 -0.071 -3.344 1.00 . A A . 142 ILE CG2 1 1
14 33820 1 1 55 ILE H H -11.517 -1.834 -4.762 1.00 . A A . 142 ILE H 1 1
14 33821 1 1 55 ILE HA H -9.941 -1.743 -2.252 1.00 . A A . 142 ILE HA 1 1
14 33822 1 1 55 ILE HB H -9.424 -0.449 -4.907 1.00 . A A . 142 ILE HB 1 1
14 33823 1 1 55 ILE HD11 H -9.779 -3.652 -5.154 1.00 . A A . 142 ILE HD11 1 1
14 33824 1 1 55 ILE HD12 H -9.355 -2.381 -6.332 1.00 . A A . 142 ILE HD12 1 1
14 33825 1 1 55 ILE HD13 H -8.230 -3.701 -6.001 1.00 . A A . 142 ILE HD13 1 1
14 33826 1 1 55 ILE HG12 H -7.326 -1.936 -4.843 1.00 . A A . 142 ILE HG12 1 1
14 33827 1 1 55 ILE HG13 H -8.133 -2.880 -3.581 1.00 . A A . 142 ILE HG13 1 1
14 33828 1 1 55 ILE HG21 H -7.517 -0.610 -2.543 1.00 . A A . 142 ILE HG21 1 1
14 33829 1 1 55 ILE HG22 H -7.273 0.228 -4.062 1.00 . A A . 142 ILE HG22 1 1
14 33830 1 1 55 ILE HG23 H -8.490 0.823 -2.936 1.00 . A A . 142 ILE HG23 1 1
14 33831 1 1 55 ILE N N -11.307 -2.035 -3.770 1.00 . A A . 142 ILE N 1 1
14 33832 1 1 55 ILE O O -11.316 0.967 -3.354 1.00 . A A . 142 ILE O 1 1
14 33833 1 1 56 MET C C -10.034 2.228 -0.049 1.00 . A A . 143 MET C 1 1
14 33834 1 1 56 MET CA C -11.287 1.563 -0.619 1.00 . A A . 143 MET CA 1 1
14 33835 1 1 56 MET CB C -12.386 1.351 0.430 1.00 . A A . 143 MET CB 1 1
14 33836 1 1 56 MET CE C -12.731 1.844 3.769 1.00 . A A . 143 MET CE 1 1
14 33837 1 1 56 MET CG C -12.867 2.642 1.096 1.00 . A A . 143 MET CG 1 1
14 33838 1 1 56 MET H H -10.536 -0.438 -0.648 1.00 . A A . 143 MET H 1 1
14 33839 1 1 56 MET HA H -11.687 2.236 -1.372 1.00 . A A . 143 MET HA 1 1
14 33840 1 1 56 MET HB2 H -13.242 0.893 -0.068 1.00 . A A . 143 MET HB2 1 1
14 33841 1 1 56 MET HB3 H -12.018 0.677 1.198 1.00 . A A . 143 MET HB3 1 1
14 33842 1 1 56 MET HE1 H -13.803 2.020 3.870 1.00 . A A . 143 MET HE1 1 1
14 33843 1 1 56 MET HE2 H -12.562 0.838 3.383 1.00 . A A . 143 MET HE2 1 1
14 33844 1 1 56 MET HE3 H -12.257 1.933 4.746 1.00 . A A . 143 MET HE3 1 1
14 33845 1 1 56 MET HG2 H -12.763 3.471 0.400 1.00 . A A . 143 MET HG2 1 1
14 33846 1 1 56 MET HG3 H -13.928 2.532 1.339 1.00 . A A . 143 MET HG3 1 1
14 33847 1 1 56 MET N N -10.939 0.275 -1.252 1.00 . A A . 143 MET N 1 1
14 33848 1 1 56 MET O O -9.364 1.671 0.819 1.00 . A A . 143 MET O 1 1
14 33849 1 1 56 MET SD S -12.015 3.061 2.637 1.00 . A A . 143 MET SD 1 1
14 33850 1 1 57 ILE C C -8.972 5.368 0.711 1.00 . A A . 144 ILE C 1 1
14 33851 1 1 57 ILE CA C -8.517 4.184 -0.149 1.00 . A A . 144 ILE CA 1 1
14 33852 1 1 57 ILE CB C -7.794 4.641 -1.438 1.00 . A A . 144 ILE CB 1 1
14 33853 1 1 57 ILE CD1 C -6.444 2.437 -1.790 1.00 . A A . 144 ILE CD1 1 1
14 33854 1 1 57 ILE CG1 C -7.371 3.502 -2.391 1.00 . A A . 144 ILE CG1 1 1
14 33855 1 1 57 ILE CG2 C -6.569 5.481 -1.098 1.00 . A A . 144 ILE CG2 1 1
14 33856 1 1 57 ILE H H -10.296 3.846 -1.244 1.00 . A A . 144 ILE H 1 1
14 33857 1 1 57 ILE HA H -7.833 3.573 0.441 1.00 . A A . 144 ILE HA 1 1
14 33858 1 1 57 ILE HB H -8.474 5.285 -1.998 1.00 . A A . 144 ILE HB 1 1
14 33859 1 1 57 ILE HD11 H -5.576 2.897 -1.322 1.00 . A A . 144 ILE HD11 1 1
14 33860 1 1 57 ILE HD12 H -6.992 1.844 -1.058 1.00 . A A . 144 ILE HD12 1 1
14 33861 1 1 57 ILE HD13 H -6.088 1.781 -2.583 1.00 . A A . 144 ILE HD13 1 1
14 33862 1 1 57 ILE HG12 H -8.266 3.020 -2.777 1.00 . A A . 144 ILE HG12 1 1
14 33863 1 1 57 ILE HG13 H -6.872 3.939 -3.254 1.00 . A A . 144 ILE HG13 1 1
14 33864 1 1 57 ILE HG21 H -5.897 4.930 -0.446 1.00 . A A . 144 ILE HG21 1 1
14 33865 1 1 57 ILE HG22 H -6.072 5.743 -2.024 1.00 . A A . 144 ILE HG22 1 1
14 33866 1 1 57 ILE HG23 H -6.896 6.388 -0.603 1.00 . A A . 144 ILE HG23 1 1
14 33867 1 1 57 ILE N N -9.701 3.422 -0.539 1.00 . A A . 144 ILE N 1 1
14 33868 1 1 57 ILE O O -9.529 6.324 0.166 1.00 . A A . 144 ILE O 1 1
14 33869 1 1 58 SER C C -8.056 7.112 3.712 1.00 . A A . 145 SER C 1 1
14 33870 1 1 58 SER CA C -9.180 6.373 2.973 1.00 . A A . 145 SER CA 1 1
14 33871 1 1 58 SER CB C -10.148 5.812 4.017 1.00 . A A . 145 SER CB 1 1
14 33872 1 1 58 SER H H -8.286 4.506 2.427 1.00 . A A . 145 SER H 1 1
14 33873 1 1 58 SER HA H -9.716 7.119 2.410 1.00 . A A . 145 SER HA 1 1
14 33874 1 1 58 SER HB2 H -10.500 6.643 4.639 1.00 . A A . 145 SER HB2 1 1
14 33875 1 1 58 SER HB3 H -11.011 5.395 3.503 1.00 . A A . 145 SER HB3 1 1
14 33876 1 1 58 SER HG H -9.356 4.050 4.273 1.00 . A A . 145 SER HG 1 1
14 33877 1 1 58 SER N N -8.739 5.326 2.031 1.00 . A A . 145 SER N 1 1
14 33878 1 1 58 SER O O -6.924 6.638 3.769 1.00 . A A . 145 SER O 1 1
14 33879 1 1 58 SER OG O -9.534 4.824 4.828 1.00 . A A . 145 SER OG 1 1
14 33880 1 1 59 PHE C C -7.863 8.688 6.646 1.00 . A A . 146 PHE C 1 1
14 33881 1 1 59 PHE CA C -7.463 8.987 5.196 1.00 . A A . 146 PHE CA 1 1
14 33882 1 1 59 PHE CB C -7.375 10.497 4.904 1.00 . A A . 146 PHE CB 1 1
14 33883 1 1 59 PHE CD1 C -9.868 11.109 4.953 1.00 . A A . 146 PHE CD1 1 1
14 33884 1 1 59 PHE CD2 C -8.274 12.556 6.072 1.00 . A A . 146 PHE CD2 1 1
14 33885 1 1 59 PHE CE1 C -10.915 11.969 5.329 1.00 . A A . 146 PHE CE1 1 1
14 33886 1 1 59 PHE CE2 C -9.322 13.412 6.459 1.00 . A A . 146 PHE CE2 1 1
14 33887 1 1 59 PHE CG C -8.538 11.391 5.323 1.00 . A A . 146 PHE CG 1 1
14 33888 1 1 59 PHE CZ C -10.646 13.123 6.084 1.00 . A A . 146 PHE CZ 1 1
14 33889 1 1 59 PHE H H -9.306 8.660 4.138 1.00 . A A . 146 PHE H 1 1
14 33890 1 1 59 PHE HA H -6.459 8.593 5.060 1.00 . A A . 146 PHE HA 1 1
14 33891 1 1 59 PHE HB2 H -6.481 10.854 5.426 1.00 . A A . 146 PHE HB2 1 1
14 33892 1 1 59 PHE HB3 H -7.186 10.640 3.845 1.00 . A A . 146 PHE HB3 1 1
14 33893 1 1 59 PHE HD1 H -10.111 10.227 4.388 1.00 . A A . 146 PHE HD1 1 1
14 33894 1 1 59 PHE HD2 H -7.261 12.801 6.357 1.00 . A A . 146 PHE HD2 1 1
14 33895 1 1 59 PHE HE1 H -11.932 11.723 5.051 1.00 . A A . 146 PHE HE1 1 1
14 33896 1 1 59 PHE HE2 H -9.106 14.294 7.046 1.00 . A A . 146 PHE HE2 1 1
14 33897 1 1 59 PHE HZ H -11.456 13.774 6.383 1.00 . A A . 146 PHE HZ 1 1
14 33898 1 1 59 PHE N N -8.367 8.292 4.263 1.00 . A A . 146 PHE N 1 1
14 33899 1 1 59 PHE O O -9.051 8.716 6.981 1.00 . A A . 146 PHE O 1 1
14 33900 1 1 60 ALA C C -6.205 9.148 9.773 1.00 . A A . 147 ALA C 1 1
14 33901 1 1 60 ALA CA C -7.150 8.242 8.966 1.00 . A A . 147 ALA CA 1 1
14 33902 1 1 60 ALA CB C -7.030 6.769 9.376 1.00 . A A . 147 ALA CB 1 1
14 33903 1 1 60 ALA H H -5.928 8.407 7.227 1.00 . A A . 147 ALA H 1 1
14 33904 1 1 60 ALA HA H -8.168 8.560 9.194 1.00 . A A . 147 ALA HA 1 1
14 33905 1 1 60 ALA HB1 H -7.636 6.157 8.708 1.00 . A A . 147 ALA HB1 1 1
14 33906 1 1 60 ALA HB2 H -5.983 6.463 9.331 1.00 . A A . 147 ALA HB2 1 1
14 33907 1 1 60 ALA HB3 H -7.389 6.650 10.403 1.00 . A A . 147 ALA HB3 1 1
14 33908 1 1 60 ALA N N -6.899 8.400 7.531 1.00 . A A . 147 ALA N 1 1
14 33909 1 1 60 ALA O O -5.001 9.170 9.512 1.00 . A A . 147 ALA O 1 1
14 33910 1 1 61 VAL C C -5.467 10.526 12.724 1.00 . A A . 148 VAL C 1 1
14 33911 1 1 61 VAL CA C -6.109 10.993 11.400 1.00 . A A . 148 VAL CA 1 1
14 33912 1 1 61 VAL CB C -7.069 12.211 11.541 1.00 . A A . 148 VAL CB 1 1
14 33913 1 1 61 VAL CG1 C -7.899 12.470 10.264 1.00 . A A . 148 VAL CG1 1 1
14 33914 1 1 61 VAL CG2 C -8.073 12.060 12.693 1.00 . A A . 148 VAL CG2 1 1
14 33915 1 1 61 VAL H H -7.801 9.775 10.798 1.00 . A A . 148 VAL H 1 1
14 33916 1 1 61 VAL HA H -5.289 11.321 10.773 1.00 . A A . 148 VAL HA 1 1
14 33917 1 1 61 VAL HB H -6.473 13.086 11.770 1.00 . A A . 148 VAL HB 1 1
14 33918 1 1 61 VAL HG11 H -8.680 11.716 10.157 1.00 . A A . 148 VAL HG11 1 1
14 33919 1 1 61 VAL HG12 H -8.367 13.448 10.316 1.00 . A A . 148 VAL HG12 1 1
14 33920 1 1 61 VAL HG13 H -7.268 12.424 9.379 1.00 . A A . 148 VAL HG13 1 1
14 33921 1 1 61 VAL HG21 H -8.538 11.081 12.651 1.00 . A A . 148 VAL HG21 1 1
14 33922 1 1 61 VAL HG22 H -7.566 12.181 13.638 1.00 . A A . 148 VAL HG22 1 1
14 33923 1 1 61 VAL HG23 H -8.839 12.831 12.627 1.00 . A A . 148 VAL HG23 1 1
14 33924 1 1 61 VAL N N -6.793 9.890 10.704 1.00 . A A . 148 VAL N 1 1
14 33925 1 1 61 VAL O O -5.339 9.320 12.977 1.00 . A A . 148 VAL O 1 1
14 33926 1 1 62 ARG C C -5.554 10.242 15.857 1.00 . A A . 149 ARG C 1 1
14 33927 1 1 62 ARG CA C -4.674 11.176 15.015 1.00 . A A . 149 ARG CA 1 1
14 33928 1 1 62 ARG CB C -4.419 12.489 15.787 1.00 . A A . 149 ARG CB 1 1
14 33929 1 1 62 ARG CD C -5.391 14.363 17.255 1.00 . A A . 149 ARG CD 1 1
14 33930 1 1 62 ARG CG C -5.669 13.064 16.483 1.00 . A A . 149 ARG CG 1 1
14 33931 1 1 62 ARG CZ C -4.982 16.404 15.832 1.00 . A A . 149 ARG CZ 1 1
14 33932 1 1 62 ARG H H -5.228 12.421 13.365 1.00 . A A . 149 ARG H 1 1
14 33933 1 1 62 ARG HA H -3.714 10.665 14.928 1.00 . A A . 149 ARG HA 1 1
14 33934 1 1 62 ARG HB2 H -3.684 12.292 16.567 1.00 . A A . 149 ARG HB2 1 1
14 33935 1 1 62 ARG HB3 H -3.995 13.237 15.118 1.00 . A A . 149 ARG HB3 1 1
14 33936 1 1 62 ARG HD2 H -6.009 14.350 18.149 1.00 . A A . 149 ARG HD2 1 1
14 33937 1 1 62 ARG HD3 H -4.347 14.395 17.581 1.00 . A A . 149 ARG HD3 1 1
14 33938 1 1 62 ARG HE H -6.765 15.741 16.460 1.00 . A A . 149 ARG HE 1 1
14 33939 1 1 62 ARG HG2 H -6.462 13.231 15.749 1.00 . A A . 149 ARG HG2 1 1
14 33940 1 1 62 ARG HG3 H -6.035 12.345 17.216 1.00 . A A . 149 ARG HG3 1 1
14 33941 1 1 62 ARG HH11 H -3.195 15.595 16.360 1.00 . A A . 149 ARG HH11 1 1
14 33942 1 1 62 ARG HH12 H -3.104 16.964 15.302 1.00 . A A . 149 ARG HH12 1 1
14 33943 1 1 62 ARG HH21 H -6.534 17.535 15.112 1.00 . A A . 149 ARG HH21 1 1
14 33944 1 1 62 ARG HH22 H -4.966 17.892 14.482 1.00 . A A . 149 ARG HH22 1 1
14 33945 1 1 62 ARG N N -5.147 11.455 13.644 1.00 . A A . 149 ARG N 1 1
14 33946 1 1 62 ARG NE N -5.773 15.555 16.479 1.00 . A A . 149 ARG NE 1 1
14 33947 1 1 62 ARG NH1 N -3.666 16.301 15.827 1.00 . A A . 149 ARG NH1 1 1
14 33948 1 1 62 ARG NH2 N -5.526 17.395 15.167 1.00 . A A . 149 ARG NH2 1 1
14 33949 1 1 62 ARG O O -5.129 9.769 16.908 1.00 . A A . 149 ARG O 1 1
14 33950 1 1 63 GLU C C -7.776 7.733 15.762 1.00 . A A . 150 GLU C 1 1
14 33951 1 1 63 GLU CA C -7.837 9.239 16.091 1.00 . A A . 150 GLU CA 1 1
14 33952 1 1 63 GLU CB C -9.180 9.823 15.602 1.00 . A A . 150 GLU CB 1 1
14 33953 1 1 63 GLU CD C -9.659 11.651 17.328 1.00 . A A . 150 GLU CD 1 1
14 33954 1 1 63 GLU CG C -9.374 11.331 15.870 1.00 . A A . 150 GLU CG 1 1
14 33955 1 1 63 GLU H H -6.947 10.117 14.410 1.00 . A A . 150 GLU H 1 1
14 33956 1 1 63 GLU HA H -7.733 9.375 17.164 1.00 . A A . 150 GLU HA 1 1
14 33957 1 1 63 GLU HB2 H -9.208 9.680 14.518 1.00 . A A . 150 GLU HB2 1 1
14 33958 1 1 63 GLU HB3 H -10.004 9.247 16.021 1.00 . A A . 150 GLU HB3 1 1
14 33959 1 1 63 GLU HG2 H -8.468 11.877 15.585 1.00 . A A . 150 GLU HG2 1 1
14 33960 1 1 63 GLU HG3 H -10.221 11.677 15.281 1.00 . A A . 150 GLU HG3 1 1
14 33961 1 1 63 GLU N N -6.765 9.950 15.392 1.00 . A A . 150 GLU N 1 1
14 33962 1 1 63 GLU O O -8.582 6.939 16.231 1.00 . A A . 150 GLU O 1 1
14 33963 1 1 63 GLU OE1 O -10.814 11.437 17.760 1.00 . A A . 150 GLU OE1 1 1
14 33964 1 1 63 GLU OE2 O -8.716 12.083 18.022 1.00 . A A . 150 GLU OE2 1 1
14 33965 1 1 64 HIS C C -6.973 4.781 15.014 1.00 . A A . 151 HIS C 1 1
14 33966 1 1 64 HIS CA C -6.580 6.072 14.274 1.00 . A A . 151 HIS CA 1 1
14 33967 1 1 64 HIS CB C -5.088 6.026 13.913 1.00 . A A . 151 HIS CB 1 1
14 33968 1 1 64 HIS CD2 C -5.579 4.667 11.805 1.00 . A A . 151 HIS CD2 1 1
14 33969 1 1 64 HIS CE1 C -3.549 4.475 11.018 1.00 . A A . 151 HIS CE1 1 1
14 33970 1 1 64 HIS CG C -4.748 5.395 12.599 1.00 . A A . 151 HIS CG 1 1
14 33971 1 1 64 HIS H H -6.162 8.067 14.622 1.00 . A A . 151 HIS H 1 1
14 33972 1 1 64 HIS HA H -7.151 6.098 13.352 1.00 . A A . 151 HIS HA 1 1
14 33973 1 1 64 HIS HB2 H -4.671 7.028 13.896 1.00 . A A . 151 HIS HB2 1 1
14 33974 1 1 64 HIS HB3 H -4.576 5.458 14.692 1.00 . A A . 151 HIS HB3 1 1
14 33975 1 1 64 HIS HD1 H -2.635 5.694 12.469 1.00 . A A . 151 HIS HD1 1 1
14 33976 1 1 64 HIS HD2 H -6.636 4.537 11.998 1.00 . A A . 151 HIS HD2 1 1
14 33977 1 1 64 HIS HE1 H -2.683 4.147 10.468 1.00 . A A . 151 HIS HE1 1 1
14 33978 1 1 64 HIS N N -6.786 7.346 14.952 1.00 . A A . 151 HIS N 1 1
14 33979 1 1 64 HIS ND1 N -3.490 5.305 12.063 1.00 . A A . 151 HIS ND1 1 1
14 33980 1 1 64 HIS NE2 N -4.804 4.048 10.813 1.00 . A A . 151 HIS NE2 1 1
14 33981 1 1 64 HIS O O -7.463 3.850 14.387 1.00 . A A . 151 HIS O 1 1
14 33982 1 1 65 GLY C C -6.191 2.204 16.802 1.00 . A A . 152 GLY C 1 1
14 33983 1 1 65 GLY CA C -6.947 3.492 17.173 1.00 . A A . 152 GLY CA 1 1
14 33984 1 1 65 GLY H H -6.393 5.523 16.774 1.00 . A A . 152 GLY H 1 1
14 33985 1 1 65 GLY HA2 H -6.712 3.731 18.222 1.00 . A A . 152 GLY HA2 1 1
14 33986 1 1 65 GLY HA3 H -8.009 3.250 17.091 1.00 . A A . 152 GLY HA3 1 1
14 33987 1 1 65 GLY N N -6.684 4.674 16.319 1.00 . A A . 152 GLY N 1 1
14 33988 1 1 65 GLY O O -6.168 1.249 17.575 1.00 . A A . 152 GLY O 1 1
14 33989 1 1 66 ASP C C -3.545 0.608 15.570 1.00 . A A . 153 ASP C 1 1
14 33990 1 1 66 ASP CA C -4.929 1.010 14.989 1.00 . A A . 153 ASP CA 1 1
14 33991 1 1 66 ASP CB C -4.826 1.256 13.462 1.00 . A A . 153 ASP CB 1 1
14 33992 1 1 66 ASP CG C -6.116 1.217 12.631 1.00 . A A . 153 ASP CG 1 1
14 33993 1 1 66 ASP H H -5.634 3.023 15.074 1.00 . A A . 153 ASP H 1 1
14 33994 1 1 66 ASP HA H -5.602 0.163 15.159 1.00 . A A . 153 ASP HA 1 1
14 33995 1 1 66 ASP HB2 H -4.312 2.198 13.297 1.00 . A A . 153 ASP HB2 1 1
14 33996 1 1 66 ASP HB3 H -4.203 0.470 13.030 1.00 . A A . 153 ASP HB3 1 1
14 33997 1 1 66 ASP N N -5.525 2.193 15.644 1.00 . A A . 153 ASP N 1 1
14 33998 1 1 66 ASP O O -2.782 -0.106 14.930 1.00 . A A . 153 ASP O 1 1
14 33999 1 1 66 ASP OD1 O -7.173 0.796 13.149 1.00 . A A . 153 ASP OD1 1 1
14 34000 1 1 66 ASP OD2 O -6.011 1.509 11.417 1.00 . A A . 153 ASP OD2 1 1
14 34001 1 1 67 PHE C C -0.840 1.887 17.205 1.00 . A A . 154 PHE C 1 1
14 34002 1 1 67 PHE CA C -1.975 0.922 17.587 1.00 . A A . 154 PHE CA 1 1
14 34003 1 1 67 PHE CB C -1.507 -0.544 17.650 1.00 . A A . 154 PHE CB 1 1
14 34004 1 1 67 PHE CD1 C -2.810 -1.474 19.614 1.00 . A A . 154 PHE CD1 1 1
14 34005 1 1 67 PHE CD2 C -3.233 -2.399 17.400 1.00 . A A . 154 PHE CD2 1 1
14 34006 1 1 67 PHE CE1 C -3.763 -2.350 20.163 1.00 . A A . 154 PHE CE1 1 1
14 34007 1 1 67 PHE CE2 C -4.175 -3.287 17.954 1.00 . A A . 154 PHE CE2 1 1
14 34008 1 1 67 PHE CG C -2.538 -1.497 18.231 1.00 . A A . 154 PHE CG 1 1
14 34009 1 1 67 PHE CZ C -4.436 -3.264 19.336 1.00 . A A . 154 PHE CZ 1 1
14 34010 1 1 67 PHE H H -3.924 1.657 17.221 1.00 . A A . 154 PHE H 1 1
14 34011 1 1 67 PHE HA H -2.231 1.202 18.603 1.00 . A A . 154 PHE HA 1 1
14 34012 1 1 67 PHE HB2 H -1.197 -0.890 16.658 1.00 . A A . 154 PHE HB2 1 1
14 34013 1 1 67 PHE HB3 H -0.623 -0.595 18.276 1.00 . A A . 154 PHE HB3 1 1
14 34014 1 1 67 PHE HD1 H -2.296 -0.767 20.253 1.00 . A A . 154 PHE HD1 1 1
14 34015 1 1 67 PHE HD2 H -3.053 -2.396 16.335 1.00 . A A . 154 PHE HD2 1 1
14 34016 1 1 67 PHE HE1 H -3.992 -2.308 21.216 1.00 . A A . 154 PHE HE1 1 1
14 34017 1 1 67 PHE HE2 H -4.712 -3.976 17.321 1.00 . A A . 154 PHE HE2 1 1
14 34018 1 1 67 PHE HZ H -5.165 -3.940 19.762 1.00 . A A . 154 PHE HZ 1 1
14 34019 1 1 67 PHE N N -3.203 1.122 16.761 1.00 . A A . 154 PHE N 1 1
14 34020 1 1 67 PHE O O 0.022 2.209 18.025 1.00 . A A . 154 PHE O 1 1
14 34021 1 1 68 TYR C C -1.113 4.651 15.123 1.00 . A A . 155 TYR C 1 1
14 34022 1 1 68 TYR CA C -0.097 3.528 15.465 1.00 . A A . 155 TYR CA 1 1
14 34023 1 1 68 TYR CB C 0.726 3.096 14.234 1.00 . A A . 155 TYR CB 1 1
14 34024 1 1 68 TYR CD1 C -0.875 2.560 12.326 1.00 . A A . 155 TYR CD1 1 1
14 34025 1 1 68 TYR CD2 C 0.203 0.731 13.517 1.00 . A A . 155 TYR CD2 1 1
14 34026 1 1 68 TYR CE1 C -1.647 1.634 11.597 1.00 . A A . 155 TYR CE1 1 1
14 34027 1 1 68 TYR CE2 C -0.552 -0.204 12.785 1.00 . A A . 155 TYR CE2 1 1
14 34028 1 1 68 TYR CG C 0.022 2.111 13.313 1.00 . A A . 155 TYR CG 1 1
14 34029 1 1 68 TYR CZ C -1.493 0.249 11.834 1.00 . A A . 155 TYR CZ 1 1
14 34030 1 1 68 TYR H H -1.571 2.015 15.348 1.00 . A A . 155 TYR H 1 1
14 34031 1 1 68 TYR HA H 0.599 3.882 16.225 1.00 . A A . 155 TYR HA 1 1
14 34032 1 1 68 TYR HB2 H 1.016 3.984 13.663 1.00 . A A . 155 TYR HB2 1 1
14 34033 1 1 68 TYR HB3 H 1.640 2.627 14.597 1.00 . A A . 155 TYR HB3 1 1
14 34034 1 1 68 TYR HD1 H -1.003 3.620 12.176 1.00 . A A . 155 TYR HD1 1 1
14 34035 1 1 68 TYR HD2 H 0.885 0.389 14.282 1.00 . A A . 155 TYR HD2 1 1
14 34036 1 1 68 TYR HE1 H -2.397 1.971 10.902 1.00 . A A . 155 TYR HE1 1 1
14 34037 1 1 68 TYR HE2 H -0.447 -1.261 12.982 1.00 . A A . 155 TYR HE2 1 1
14 34038 1 1 68 TYR HH H -2.172 -1.540 11.493 1.00 . A A . 155 TYR HH 1 1
14 34039 1 1 68 TYR N N -0.874 2.398 15.973 1.00 . A A . 155 TYR N 1 1
14 34040 1 1 68 TYR O O -2.058 4.381 14.372 1.00 . A A . 155 TYR O 1 1
14 34041 1 1 68 TYR OH O -2.277 -0.643 11.167 1.00 . A A . 155 TYR OH 1 1
14 34042 1 1 69 PRO C C -1.783 7.639 14.195 1.00 . A A . 156 PRO C 1 1
14 34043 1 1 69 PRO CA C -2.020 6.913 15.531 1.00 . A A . 156 PRO CA 1 1
14 34044 1 1 69 PRO CB C -1.903 7.759 16.797 1.00 . A A . 156 PRO CB 1 1
14 34045 1 1 69 PRO CD C -0.027 6.289 16.695 1.00 . A A . 156 PRO CD 1 1
14 34046 1 1 69 PRO CG C -0.408 7.720 17.086 1.00 . A A . 156 PRO CG 1 1
14 34047 1 1 69 PRO HA H -3.016 6.487 15.527 1.00 . A A . 156 PRO HA 1 1
14 34048 1 1 69 PRO HB2 H -2.286 8.772 16.693 1.00 . A A . 156 PRO HB2 1 1
14 34049 1 1 69 PRO HB3 H -2.442 7.248 17.598 1.00 . A A . 156 PRO HB3 1 1
14 34050 1 1 69 PRO HD2 H 0.983 6.264 16.279 1.00 . A A . 156 PRO HD2 1 1
14 34051 1 1 69 PRO HD3 H -0.084 5.639 17.574 1.00 . A A . 156 PRO HD3 1 1
14 34052 1 1 69 PRO HG2 H 0.120 8.431 16.451 1.00 . A A . 156 PRO HG2 1 1
14 34053 1 1 69 PRO HG3 H -0.205 7.925 18.137 1.00 . A A . 156 PRO HG3 1 1
14 34054 1 1 69 PRO N N -1.014 5.865 15.710 1.00 . A A . 156 PRO N 1 1
14 34055 1 1 69 PRO O O -1.547 6.976 13.185 1.00 . A A . 156 PRO O 1 1
14 34056 1 1 70 PHE C C 0.070 9.373 12.648 1.00 . A A . 157 PHE C 1 1
14 34057 1 1 70 PHE CA C -1.379 9.753 13.000 1.00 . A A . 157 PHE CA 1 1
14 34058 1 1 70 PHE CB C -1.457 11.272 13.260 1.00 . A A . 157 PHE CB 1 1
14 34059 1 1 70 PHE CD1 C -0.814 11.603 15.709 1.00 . A A . 157 PHE CD1 1 1
14 34060 1 1 70 PHE CD2 C 0.686 12.411 13.978 1.00 . A A . 157 PHE CD2 1 1
14 34061 1 1 70 PHE CE1 C 0.107 12.011 16.691 1.00 . A A . 157 PHE CE1 1 1
14 34062 1 1 70 PHE CE2 C 1.624 12.783 14.956 1.00 . A A . 157 PHE CE2 1 1
14 34063 1 1 70 PHE CG C -0.529 11.801 14.343 1.00 . A A . 157 PHE CG 1 1
14 34064 1 1 70 PHE CZ C 1.330 12.596 16.317 1.00 . A A . 157 PHE CZ 1 1
14 34065 1 1 70 PHE H H -2.124 9.475 14.984 1.00 . A A . 157 PHE H 1 1
14 34066 1 1 70 PHE HA H -1.999 9.516 12.134 1.00 . A A . 157 PHE HA 1 1
14 34067 1 1 70 PHE HB2 H -1.202 11.770 12.325 1.00 . A A . 157 PHE HB2 1 1
14 34068 1 1 70 PHE HB3 H -2.475 11.574 13.472 1.00 . A A . 157 PHE HB3 1 1
14 34069 1 1 70 PHE HD1 H -1.730 11.126 16.012 1.00 . A A . 157 PHE HD1 1 1
14 34070 1 1 70 PHE HD2 H 0.915 12.579 12.938 1.00 . A A . 157 PHE HD2 1 1
14 34071 1 1 70 PHE HE1 H -0.113 11.855 17.739 1.00 . A A . 157 PHE HE1 1 1
14 34072 1 1 70 PHE HE2 H 2.565 13.229 14.660 1.00 . A A . 157 PHE HE2 1 1
14 34073 1 1 70 PHE HZ H 2.041 12.906 17.073 1.00 . A A . 157 PHE HZ 1 1
14 34074 1 1 70 PHE N N -1.838 8.980 14.157 1.00 . A A . 157 PHE N 1 1
14 34075 1 1 70 PHE O O 0.419 9.318 11.473 1.00 . A A . 157 PHE O 1 1
14 34076 1 1 71 ASP C C 3.238 9.981 13.087 1.00 . A A . 158 ASP C 1 1
14 34077 1 1 71 ASP CA C 2.357 8.849 13.642 1.00 . A A . 158 ASP CA 1 1
14 34078 1 1 71 ASP CB C 2.568 7.483 12.954 1.00 . A A . 158 ASP CB 1 1
14 34079 1 1 71 ASP CG C 4.012 7.088 12.619 1.00 . A A . 158 ASP CG 1 1
14 34080 1 1 71 ASP H H 0.541 9.369 14.599 1.00 . A A . 158 ASP H 1 1
14 34081 1 1 71 ASP HA H 2.683 8.732 14.679 1.00 . A A . 158 ASP HA 1 1
14 34082 1 1 71 ASP HB2 H 2.142 6.719 13.591 1.00 . A A . 158 ASP HB2 1 1
14 34083 1 1 71 ASP HB3 H 1.989 7.446 12.040 1.00 . A A . 158 ASP HB3 1 1
14 34084 1 1 71 ASP N N 0.914 9.193 13.678 1.00 . A A . 158 ASP N 1 1
14 34085 1 1 71 ASP O O 4.354 10.166 13.568 1.00 . A A . 158 ASP O 1 1
14 34086 1 1 71 ASP OD1 O 4.409 7.601 11.539 1.00 . A A . 158 ASP OD1 1 1
14 34087 1 1 71 ASP OD2 O 4.624 6.216 13.263 1.00 . A A . 158 ASP OD2 1 1
14 34088 1 1 72 GLY C C 4.751 11.678 11.007 1.00 . A A . 159 GLY C 1 1
14 34089 1 1 72 GLY CA C 3.395 12.021 11.623 1.00 . A A . 159 GLY CA 1 1
14 34090 1 1 72 GLY H H 1.803 10.589 11.786 1.00 . A A . 159 GLY H 1 1
14 34091 1 1 72 GLY HA2 H 2.793 12.493 10.840 1.00 . A A . 159 GLY HA2 1 1
14 34092 1 1 72 GLY HA3 H 3.510 12.742 12.428 1.00 . A A . 159 GLY HA3 1 1
14 34093 1 1 72 GLY N N 2.743 10.786 12.125 1.00 . A A . 159 GLY N 1 1
14 34094 1 1 72 GLY O O 4.784 10.627 10.348 1.00 . A A . 159 GLY O 1 1
14 34095 1 1 73 PRO C C 7.628 10.806 11.479 1.00 . A A . 160 PRO C 1 1
14 34096 1 1 73 PRO CA C 7.193 12.119 10.810 1.00 . A A . 160 PRO CA 1 1
14 34097 1 1 73 PRO CB C 8.079 13.316 11.188 1.00 . A A . 160 PRO CB 1 1
14 34098 1 1 73 PRO CD C 5.888 13.617 12.135 1.00 . A A . 160 PRO CD 1 1
14 34099 1 1 73 PRO CG C 7.364 13.925 12.393 1.00 . A A . 160 PRO CG 1 1
14 34100 1 1 73 PRO HA H 7.191 11.987 9.727 1.00 . A A . 160 PRO HA 1 1
14 34101 1 1 73 PRO HB2 H 9.095 13.003 11.440 1.00 . A A . 160 PRO HB2 1 1
14 34102 1 1 73 PRO HB3 H 8.079 14.030 10.361 1.00 . A A . 160 PRO HB3 1 1
14 34103 1 1 73 PRO HD2 H 5.388 13.434 13.085 1.00 . A A . 160 PRO HD2 1 1
14 34104 1 1 73 PRO HD3 H 5.416 14.453 11.626 1.00 . A A . 160 PRO HD3 1 1
14 34105 1 1 73 PRO HG2 H 7.682 13.419 13.307 1.00 . A A . 160 PRO HG2 1 1
14 34106 1 1 73 PRO HG3 H 7.545 14.997 12.462 1.00 . A A . 160 PRO HG3 1 1
14 34107 1 1 73 PRO N N 5.842 12.447 11.262 1.00 . A A . 160 PRO N 1 1
14 34108 1 1 73 PRO O O 8.008 10.781 12.647 1.00 . A A . 160 PRO O 1 1
14 34109 1 1 74 GLY C C 7.336 7.267 10.230 1.00 . A A . 161 GLY C 1 1
14 34110 1 1 74 GLY CA C 7.669 8.345 11.255 1.00 . A A . 161 GLY CA 1 1
14 34111 1 1 74 GLY H H 7.224 9.803 9.761 1.00 . A A . 161 GLY H 1 1
14 34112 1 1 74 GLY HA2 H 8.680 8.207 11.620 1.00 . A A . 161 GLY HA2 1 1
14 34113 1 1 74 GLY HA3 H 7.008 8.237 12.122 1.00 . A A . 161 GLY HA3 1 1
14 34114 1 1 74 GLY N N 7.542 9.710 10.718 1.00 . A A . 161 GLY N 1 1
14 34115 1 1 74 GLY O O 6.429 7.463 9.401 1.00 . A A . 161 GLY O 1 1
14 34116 1 1 75 ASN C C 6.673 4.630 8.865 1.00 . A A . 162 ASN C 1 1
14 34117 1 1 75 ASN CA C 8.075 5.110 9.267 1.00 . A A . 162 ASN CA 1 1
14 34118 1 1 75 ASN CB C 8.981 3.932 9.672 1.00 . A A . 162 ASN CB 1 1
14 34119 1 1 75 ASN CG C 9.333 2.948 8.549 1.00 . A A . 162 ASN CG 1 1
14 34120 1 1 75 ASN H H 8.756 6.085 11.041 1.00 . A A . 162 ASN H 1 1
14 34121 1 1 75 ASN HA H 8.519 5.568 8.379 1.00 . A A . 162 ASN HA 1 1
14 34122 1 1 75 ASN HB2 H 9.922 4.342 10.056 1.00 . A A . 162 ASN HB2 1 1
14 34123 1 1 75 ASN HB3 H 8.500 3.386 10.481 1.00 . A A . 162 ASN HB3 1 1
14 34124 1 1 75 ASN HD21 H 7.729 3.365 7.334 1.00 . A A . 162 ASN HD21 1 1
14 34125 1 1 75 ASN HD22 H 8.838 2.126 6.799 1.00 . A A . 162 ASN HD22 1 1
14 34126 1 1 75 ASN N N 8.060 6.138 10.306 1.00 . A A . 162 ASN N 1 1
14 34127 1 1 75 ASN ND2 N 8.592 2.841 7.458 1.00 . A A . 162 ASN ND2 1 1
14 34128 1 1 75 ASN O O 6.394 4.668 7.672 1.00 . A A . 162 ASN O 1 1
14 34129 1 1 75 ASN OD1 O 10.309 2.220 8.653 1.00 . A A . 162 ASN OD1 1 1
14 34130 1 1 76 VAL C C 3.705 4.852 8.749 1.00 . A A . 163 VAL C 1 1
14 34131 1 1 76 VAL CA C 4.448 3.748 9.504 1.00 . A A . 163 VAL CA 1 1
14 34132 1 1 76 VAL CB C 3.664 3.331 10.770 1.00 . A A . 163 VAL CB 1 1
14 34133 1 1 76 VAL CG1 C 2.294 2.758 10.367 1.00 . A A . 163 VAL CG1 1 1
14 34134 1 1 76 VAL CG2 C 4.436 2.275 11.575 1.00 . A A . 163 VAL CG2 1 1
14 34135 1 1 76 VAL H H 6.114 4.246 10.781 1.00 . A A . 163 VAL H 1 1
14 34136 1 1 76 VAL HA H 4.536 2.876 8.866 1.00 . A A . 163 VAL HA 1 1
14 34137 1 1 76 VAL HB H 3.508 4.194 11.419 1.00 . A A . 163 VAL HB 1 1
14 34138 1 1 76 VAL HG11 H 2.425 1.936 9.659 1.00 . A A . 163 VAL HG11 1 1
14 34139 1 1 76 VAL HG12 H 1.782 2.381 11.249 1.00 . A A . 163 VAL HG12 1 1
14 34140 1 1 76 VAL HG13 H 1.673 3.527 9.912 1.00 . A A . 163 VAL HG13 1 1
14 34141 1 1 76 VAL HG21 H 4.674 1.421 10.936 1.00 . A A . 163 VAL HG21 1 1
14 34142 1 1 76 VAL HG22 H 5.353 2.708 11.961 1.00 . A A . 163 VAL HG22 1 1
14 34143 1 1 76 VAL HG23 H 3.833 1.938 12.418 1.00 . A A . 163 VAL HG23 1 1
14 34144 1 1 76 VAL N N 5.822 4.212 9.812 1.00 . A A . 163 VAL N 1 1
14 34145 1 1 76 VAL O O 3.351 5.852 9.360 1.00 . A A . 163 VAL O 1 1
14 34146 1 1 77 LEU C C 1.623 5.565 5.983 1.00 . A A . 164 LEU C 1 1
14 34147 1 1 77 LEU CA C 3.059 5.747 6.492 1.00 . A A . 164 LEU CA 1 1
14 34148 1 1 77 LEU CB C 4.041 5.773 5.294 1.00 . A A . 164 LEU CB 1 1
14 34149 1 1 77 LEU CD1 C 6.123 6.814 4.321 1.00 . A A . 164 LEU CD1 1 1
14 34150 1 1 77 LEU CD2 C 4.167 8.265 4.916 1.00 . A A . 164 LEU CD2 1 1
14 34151 1 1 77 LEU CG C 4.958 7.009 5.301 1.00 . A A . 164 LEU CG 1 1
14 34152 1 1 77 LEU H H 3.904 3.846 7.025 1.00 . A A . 164 LEU H 1 1
14 34153 1 1 77 LEU HA H 3.058 6.716 6.978 1.00 . A A . 164 LEU HA 1 1
14 34154 1 1 77 LEU HB2 H 4.662 4.874 5.310 1.00 . A A . 164 LEU HB2 1 1
14 34155 1 1 77 LEU HB3 H 3.490 5.754 4.352 1.00 . A A . 164 LEU HB3 1 1
14 34156 1 1 77 LEU HD11 H 5.744 6.655 3.314 1.00 . A A . 164 LEU HD11 1 1
14 34157 1 1 77 LEU HD12 H 6.762 7.697 4.330 1.00 . A A . 164 LEU HD12 1 1
14 34158 1 1 77 LEU HD13 H 6.718 5.949 4.621 1.00 . A A . 164 LEU HD13 1 1
14 34159 1 1 77 LEU HD21 H 3.759 8.153 3.909 1.00 . A A . 164 LEU HD21 1 1
14 34160 1 1 77 LEU HD22 H 3.342 8.436 5.607 1.00 . A A . 164 LEU HD22 1 1
14 34161 1 1 77 LEU HD23 H 4.823 9.133 4.952 1.00 . A A . 164 LEU HD23 1 1
14 34162 1 1 77 LEU HG H 5.370 7.139 6.303 1.00 . A A . 164 LEU HG 1 1
14 34163 1 1 77 LEU N N 3.530 4.703 7.431 1.00 . A A . 164 LEU N 1 1
14 34164 1 1 77 LEU O O 0.868 6.529 5.864 1.00 . A A . 164 LEU O 1 1
14 34165 1 1 78 ALA C C -0.021 2.405 4.878 1.00 . A A . 165 ALA C 1 1
14 34166 1 1 78 ALA CA C 0.033 3.934 4.980 1.00 . A A . 165 ALA CA 1 1
14 34167 1 1 78 ALA CB C -0.078 4.579 3.591 1.00 . A A . 165 ALA CB 1 1
14 34168 1 1 78 ALA H H 2.011 3.637 5.700 1.00 . A A . 165 ALA H 1 1
14 34169 1 1 78 ALA HA H -0.801 4.283 5.590 1.00 . A A . 165 ALA HA 1 1
14 34170 1 1 78 ALA HB1 H 0.030 5.660 3.643 1.00 . A A . 165 ALA HB1 1 1
14 34171 1 1 78 ALA HB2 H 0.688 4.176 2.929 1.00 . A A . 165 ALA HB2 1 1
14 34172 1 1 78 ALA HB3 H -1.064 4.363 3.186 1.00 . A A . 165 ALA HB3 1 1
14 34173 1 1 78 ALA N N 1.281 4.335 5.617 1.00 . A A . 165 ALA N 1 1
14 34174 1 1 78 ALA O O 0.993 1.750 4.620 1.00 . A A . 165 ALA O 1 1
14 34175 1 1 79 HIS C C -2.554 -0.059 4.005 1.00 . A A . 166 HIS C 1 1
14 34176 1 1 79 HIS CA C -1.324 0.328 4.816 1.00 . A A . 166 HIS CA 1 1
14 34177 1 1 79 HIS CB C -1.331 -0.434 6.156 1.00 . A A . 166 HIS CB 1 1
14 34178 1 1 79 HIS CD2 C -2.848 0.247 8.126 1.00 . A A . 166 HIS CD2 1 1
14 34179 1 1 79 HIS CE1 C -4.711 -0.750 7.585 1.00 . A A . 166 HIS CE1 1 1
14 34180 1 1 79 HIS CG C -2.632 -0.393 6.936 1.00 . A A . 166 HIS CG 1 1
14 34181 1 1 79 HIS H H -2.033 2.348 5.097 1.00 . A A . 166 HIS H 1 1
14 34182 1 1 79 HIS HA H -0.485 -0.024 4.230 1.00 . A A . 166 HIS HA 1 1
14 34183 1 1 79 HIS HB2 H -1.112 -1.486 5.947 1.00 . A A . 166 HIS HB2 1 1
14 34184 1 1 79 HIS HB3 H -0.520 -0.059 6.785 1.00 . A A . 166 HIS HB3 1 1
14 34185 1 1 79 HIS HD1 H -3.989 -1.611 5.808 1.00 . A A . 166 HIS HD1 1 1
14 34186 1 1 79 HIS HD2 H -2.108 0.802 8.682 1.00 . A A . 166 HIS HD2 1 1
14 34187 1 1 79 HIS HE1 H -5.724 -1.127 7.616 1.00 . A A . 166 HIS HE1 1 1
14 34188 1 1 79 HIS N N -1.191 1.782 5.009 1.00 . A A . 166 HIS N 1 1
14 34189 1 1 79 HIS ND1 N -3.814 -1.037 6.623 1.00 . A A . 166 HIS ND1 1 1
14 34190 1 1 79 HIS NE2 N -4.173 0.039 8.524 1.00 . A A . 166 HIS NE2 1 1
14 34191 1 1 79 HIS O O -3.561 0.639 4.084 1.00 . A A . 166 HIS O 1 1
14 34192 1 1 80 ALA C C -3.832 -3.302 3.099 1.00 . A A . 167 ALA C 1 1
14 34193 1 1 80 ALA CA C -3.675 -1.826 2.718 1.00 . A A . 167 ALA CA 1 1
14 34194 1 1 80 ALA CB C -3.597 -1.650 1.205 1.00 . A A . 167 ALA CB 1 1
14 34195 1 1 80 ALA H H -1.642 -1.748 3.364 1.00 . A A . 167 ALA H 1 1
14 34196 1 1 80 ALA HA H -4.572 -1.315 3.064 1.00 . A A . 167 ALA HA 1 1
14 34197 1 1 80 ALA HB1 H -3.257 -0.653 0.948 1.00 . A A . 167 ALA HB1 1 1
14 34198 1 1 80 ALA HB2 H -2.935 -2.397 0.779 1.00 . A A . 167 ALA HB2 1 1
14 34199 1 1 80 ALA HB3 H -4.597 -1.782 0.781 1.00 . A A . 167 ALA HB3 1 1
14 34200 1 1 80 ALA N N -2.502 -1.219 3.346 1.00 . A A . 167 ALA N 1 1
14 34201 1 1 80 ALA O O -2.890 -3.940 3.572 1.00 . A A . 167 ALA O 1 1
14 34202 1 1 81 TYR C C -5.699 -6.070 1.943 1.00 . A A . 168 TYR C 1 1
14 34203 1 1 81 TYR CA C -5.439 -5.207 3.189 1.00 . A A . 168 TYR CA 1 1
14 34204 1 1 81 TYR CB C -6.654 -5.146 4.109 1.00 . A A . 168 TYR CB 1 1
14 34205 1 1 81 TYR CD1 C -5.580 -5.799 6.319 1.00 . A A . 168 TYR CD1 1 1
14 34206 1 1 81 TYR CD2 C -6.973 -3.800 6.246 1.00 . A A . 168 TYR CD2 1 1
14 34207 1 1 81 TYR CE1 C -5.395 -5.627 7.705 1.00 . A A . 168 TYR CE1 1 1
14 34208 1 1 81 TYR CE2 C -6.828 -3.646 7.641 1.00 . A A . 168 TYR CE2 1 1
14 34209 1 1 81 TYR CG C -6.368 -4.889 5.583 1.00 . A A . 168 TYR CG 1 1
14 34210 1 1 81 TYR CZ C -6.039 -4.562 8.373 1.00 . A A . 168 TYR CZ 1 1
14 34211 1 1 81 TYR H H -5.741 -3.221 2.505 1.00 . A A . 168 TYR H 1 1
14 34212 1 1 81 TYR HA H -4.679 -5.728 3.745 1.00 . A A . 168 TYR HA 1 1
14 34213 1 1 81 TYR HB2 H -7.329 -4.378 3.738 1.00 . A A . 168 TYR HB2 1 1
14 34214 1 1 81 TYR HB3 H -7.161 -6.108 4.040 1.00 . A A . 168 TYR HB3 1 1
14 34215 1 1 81 TYR HD1 H -5.136 -6.650 5.823 1.00 . A A . 168 TYR HD1 1 1
14 34216 1 1 81 TYR HD2 H -7.588 -3.105 5.689 1.00 . A A . 168 TYR HD2 1 1
14 34217 1 1 81 TYR HE1 H -4.788 -6.327 8.262 1.00 . A A . 168 TYR HE1 1 1
14 34218 1 1 81 TYR HE2 H -7.336 -2.849 8.167 1.00 . A A . 168 TYR HE2 1 1
14 34219 1 1 81 TYR HH H -5.371 -5.136 10.110 1.00 . A A . 168 TYR HH 1 1
14 34220 1 1 81 TYR N N -5.023 -3.841 2.863 1.00 . A A . 168 TYR N 1 1
14 34221 1 1 81 TYR O O -6.247 -5.612 0.945 1.00 . A A . 168 TYR O 1 1
14 34222 1 1 81 TYR OH O -5.906 -4.436 9.722 1.00 . A A . 168 TYR OH 1 1
14 34223 1 1 82 ALA C C -6.101 -9.566 1.217 1.00 . A A . 169 ALA C 1 1
14 34224 1 1 82 ALA CA C -5.344 -8.274 0.862 1.00 . A A . 169 ALA CA 1 1
14 34225 1 1 82 ALA CB C -3.921 -8.510 0.332 1.00 . A A . 169 ALA CB 1 1
14 34226 1 1 82 ALA H H -4.895 -7.670 2.857 1.00 . A A . 169 ALA H 1 1
14 34227 1 1 82 ALA HA H -5.924 -7.824 0.050 1.00 . A A . 169 ALA HA 1 1
14 34228 1 1 82 ALA HB1 H -3.688 -7.766 -0.407 1.00 . A A . 169 ALA HB1 1 1
14 34229 1 1 82 ALA HB2 H -3.175 -8.430 1.127 1.00 . A A . 169 ALA HB2 1 1
14 34230 1 1 82 ALA HB3 H -3.843 -9.484 -0.146 1.00 . A A . 169 ALA HB3 1 1
14 34231 1 1 82 ALA N N -5.299 -7.345 1.995 1.00 . A A . 169 ALA N 1 1
14 34232 1 1 82 ALA O O -7.246 -9.686 0.777 1.00 . A A . 169 ALA O 1 1
14 34233 1 1 83 PRO C C -7.278 -11.475 3.384 1.00 . A A . 170 PRO C 1 1
14 34234 1 1 83 PRO CA C -6.229 -11.768 2.308 1.00 . A A . 170 PRO CA 1 1
14 34235 1 1 83 PRO CB C -5.132 -12.739 2.751 1.00 . A A . 170 PRO CB 1 1
14 34236 1 1 83 PRO CD C -4.162 -10.574 2.461 1.00 . A A . 170 PRO CD 1 1
14 34237 1 1 83 PRO CG C -4.032 -11.826 3.308 1.00 . A A . 170 PRO CG 1 1
14 34238 1 1 83 PRO HA H -6.736 -12.184 1.437 1.00 . A A . 170 PRO HA 1 1
14 34239 1 1 83 PRO HB2 H -5.497 -13.458 3.485 1.00 . A A . 170 PRO HB2 1 1
14 34240 1 1 83 PRO HB3 H -4.765 -13.261 1.866 1.00 . A A . 170 PRO HB3 1 1
14 34241 1 1 83 PRO HD2 H -3.923 -9.693 3.058 1.00 . A A . 170 PRO HD2 1 1
14 34242 1 1 83 PRO HD3 H -3.462 -10.682 1.633 1.00 . A A . 170 PRO HD3 1 1
14 34243 1 1 83 PRO HG2 H -4.230 -11.569 4.348 1.00 . A A . 170 PRO HG2 1 1
14 34244 1 1 83 PRO HG3 H -3.033 -12.249 3.181 1.00 . A A . 170 PRO HG3 1 1
14 34245 1 1 83 PRO N N -5.530 -10.537 1.957 1.00 . A A . 170 PRO N 1 1
14 34246 1 1 83 PRO O O -7.013 -11.568 4.579 1.00 . A A . 170 PRO O 1 1
14 34247 1 1 84 GLY C C -10.954 -11.050 3.193 1.00 . A A . 171 GLY C 1 1
14 34248 1 1 84 GLY CA C -9.587 -10.686 3.776 1.00 . A A . 171 GLY CA 1 1
14 34249 1 1 84 GLY H H -8.555 -10.895 1.943 1.00 . A A . 171 GLY H 1 1
14 34250 1 1 84 GLY HA2 H -9.459 -11.099 4.774 1.00 . A A . 171 GLY HA2 1 1
14 34251 1 1 84 GLY HA3 H -9.573 -9.601 3.827 1.00 . A A . 171 GLY HA3 1 1
14 34252 1 1 84 GLY N N -8.464 -11.067 2.934 1.00 . A A . 171 GLY N 1 1
14 34253 1 1 84 GLY O O -11.048 -11.268 1.983 1.00 . A A . 171 GLY O 1 1
14 34254 1 1 85 PRO C C -13.876 -9.753 3.175 1.00 . A A . 172 PRO C 1 1
14 34255 1 1 85 PRO CA C -13.398 -11.161 3.574 1.00 . A A . 172 PRO CA 1 1
14 34256 1 1 85 PRO CB C -14.188 -11.778 4.736 1.00 . A A . 172 PRO CB 1 1
14 34257 1 1 85 PRO CD C -11.933 -11.398 5.454 1.00 . A A . 172 PRO CD 1 1
14 34258 1 1 85 PRO CG C -13.368 -11.434 5.981 1.00 . A A . 172 PRO CG 1 1
14 34259 1 1 85 PRO HA H -13.478 -11.818 2.702 1.00 . A A . 172 PRO HA 1 1
14 34260 1 1 85 PRO HB2 H -15.204 -11.387 4.799 1.00 . A A . 172 PRO HB2 1 1
14 34261 1 1 85 PRO HB3 H -14.218 -12.862 4.612 1.00 . A A . 172 PRO HB3 1 1
14 34262 1 1 85 PRO HD2 H -11.352 -10.659 5.999 1.00 . A A . 172 PRO HD2 1 1
14 34263 1 1 85 PRO HD3 H -11.470 -12.377 5.581 1.00 . A A . 172 PRO HD3 1 1
14 34264 1 1 85 PRO HG2 H -13.648 -10.447 6.354 1.00 . A A . 172 PRO HG2 1 1
14 34265 1 1 85 PRO HG3 H -13.488 -12.187 6.764 1.00 . A A . 172 PRO HG3 1 1
14 34266 1 1 85 PRO N N -12.012 -11.101 4.029 1.00 . A A . 172 PRO N 1 1
14 34267 1 1 85 PRO O O -14.090 -9.523 1.992 1.00 . A A . 172 PRO O 1 1
14 34268 1 1 86 GLY C C -13.233 -6.489 3.456 1.00 . A A . 173 GLY C 1 1
14 34269 1 1 86 GLY CA C -14.410 -7.414 3.806 1.00 . A A . 173 GLY CA 1 1
14 34270 1 1 86 GLY H H -13.823 -9.058 5.076 1.00 . A A . 173 GLY H 1 1
14 34271 1 1 86 GLY HA2 H -15.103 -7.422 2.962 1.00 . A A . 173 GLY HA2 1 1
14 34272 1 1 86 GLY HA3 H -14.910 -7.004 4.683 1.00 . A A . 173 GLY HA3 1 1
14 34273 1 1 86 GLY N N -13.987 -8.795 4.113 1.00 . A A . 173 GLY N 1 1
14 34274 1 1 86 GLY O O -13.239 -5.790 2.423 1.00 . A A . 173 GLY O 1 1
14 34275 1 1 87 ILE C C -10.226 -5.974 2.873 1.00 . A A . 174 ILE C 1 1
14 34276 1 1 87 ILE CA C -10.959 -5.759 4.184 1.00 . A A . 174 ILE CA 1 1
14 34277 1 1 87 ILE CB C -9.936 -5.868 5.336 1.00 . A A . 174 ILE CB 1 1
14 34278 1 1 87 ILE CD1 C -9.954 -8.310 6.216 1.00 . A A . 174 ILE CD1 1 1
14 34279 1 1 87 ILE CG1 C -9.187 -7.207 5.498 1.00 . A A . 174 ILE CG1 1 1
14 34280 1 1 87 ILE CG2 C -10.485 -5.342 6.650 1.00 . A A . 174 ILE CG2 1 1
14 34281 1 1 87 ILE H H -12.261 -7.188 5.090 1.00 . A A . 174 ILE H 1 1
14 34282 1 1 87 ILE HA H -11.282 -4.722 4.176 1.00 . A A . 174 ILE HA 1 1
14 34283 1 1 87 ILE HB H -9.166 -5.142 5.085 1.00 . A A . 174 ILE HB 1 1
14 34284 1 1 87 ILE HD11 H -10.176 -8.011 7.238 1.00 . A A . 174 ILE HD11 1 1
14 34285 1 1 87 ILE HD12 H -10.869 -8.532 5.676 1.00 . A A . 174 ILE HD12 1 1
14 34286 1 1 87 ILE HD13 H -9.315 -9.193 6.250 1.00 . A A . 174 ILE HD13 1 1
14 34287 1 1 87 ILE HG12 H -8.879 -7.574 4.519 1.00 . A A . 174 ILE HG12 1 1
14 34288 1 1 87 ILE HG13 H -8.281 -7.022 6.076 1.00 . A A . 174 ILE HG13 1 1
14 34289 1 1 87 ILE HG21 H -11.314 -5.961 6.980 1.00 . A A . 174 ILE HG21 1 1
14 34290 1 1 87 ILE HG22 H -9.676 -5.353 7.377 1.00 . A A . 174 ILE HG22 1 1
14 34291 1 1 87 ILE HG23 H -10.817 -4.316 6.493 1.00 . A A . 174 ILE HG23 1 1
14 34292 1 1 87 ILE N N -12.185 -6.565 4.306 1.00 . A A . 174 ILE N 1 1
14 34293 1 1 87 ILE O O -9.313 -5.229 2.574 1.00 . A A . 174 ILE O 1 1
14 34294 1 1 88 ASN C C -10.163 -5.849 -0.021 1.00 . A A . 175 ASN C 1 1
14 34295 1 1 88 ASN CA C -10.164 -7.192 0.736 1.00 . A A . 175 ASN CA 1 1
14 34296 1 1 88 ASN CB C -11.164 -8.195 0.152 1.00 . A A . 175 ASN CB 1 1
14 34297 1 1 88 ASN CG C -10.682 -8.785 -1.153 1.00 . A A . 175 ASN CG 1 1
14 34298 1 1 88 ASN H H -11.284 -7.618 2.459 1.00 . A A . 175 ASN H 1 1
14 34299 1 1 88 ASN HA H -9.162 -7.628 0.722 1.00 . A A . 175 ASN HA 1 1
14 34300 1 1 88 ASN HB2 H -11.296 -9.001 0.870 1.00 . A A . 175 ASN HB2 1 1
14 34301 1 1 88 ASN HB3 H -12.141 -7.737 0.009 1.00 . A A . 175 ASN HB3 1 1
14 34302 1 1 88 ASN HD21 H -10.580 -10.616 -0.314 1.00 . A A . 175 ASN HD21 1 1
14 34303 1 1 88 ASN HD22 H -10.084 -10.521 -1.974 1.00 . A A . 175 ASN HD22 1 1
14 34304 1 1 88 ASN N N -10.572 -7.002 2.115 1.00 . A A . 175 ASN N 1 1
14 34305 1 1 88 ASN ND2 N -10.414 -10.077 -1.146 1.00 . A A . 175 ASN ND2 1 1
14 34306 1 1 88 ASN O O -11.225 -5.322 -0.382 1.00 . A A . 175 ASN O 1 1
14 34307 1 1 88 ASN OD1 O -10.474 -8.100 -2.142 1.00 . A A . 175 ASN OD1 1 1
14 34308 1 1 89 GLY C C -8.678 -2.734 0.003 1.00 . A A . 176 GLY C 1 1
14 34309 1 1 89 GLY CA C -8.669 -4.017 -0.821 1.00 . A A . 176 GLY CA 1 1
14 34310 1 1 89 GLY H H -8.242 -5.627 0.476 1.00 . A A . 176 GLY H 1 1
14 34311 1 1 89 GLY HA2 H -7.653 -4.110 -1.159 1.00 . A A . 176 GLY HA2 1 1
14 34312 1 1 89 GLY HA3 H -9.336 -3.898 -1.675 1.00 . A A . 176 GLY HA3 1 1
14 34313 1 1 89 GLY N N -8.970 -5.258 -0.128 1.00 . A A . 176 GLY N 1 1
14 34314 1 1 89 GLY O O -8.456 -1.681 -0.567 1.00 . A A . 176 GLY O 1 1
14 34315 1 1 90 ASP C C -7.861 -0.998 2.726 1.00 . A A . 177 ASP C 1 1
14 34316 1 1 90 ASP CA C -9.147 -1.528 2.084 1.00 . A A . 177 ASP CA 1 1
14 34317 1 1 90 ASP CB C -10.294 -1.754 3.079 1.00 . A A . 177 ASP CB 1 1
14 34318 1 1 90 ASP CG C -11.535 -2.205 2.307 1.00 . A A . 177 ASP CG 1 1
14 34319 1 1 90 ASP H H -9.059 -3.658 1.756 1.00 . A A . 177 ASP H 1 1
14 34320 1 1 90 ASP HA H -9.507 -0.746 1.408 1.00 . A A . 177 ASP HA 1 1
14 34321 1 1 90 ASP HB2 H -9.997 -2.514 3.799 1.00 . A A . 177 ASP HB2 1 1
14 34322 1 1 90 ASP HB3 H -10.502 -0.822 3.611 1.00 . A A . 177 ASP HB3 1 1
14 34323 1 1 90 ASP N N -8.901 -2.761 1.305 1.00 . A A . 177 ASP N 1 1
14 34324 1 1 90 ASP O O -7.040 -1.745 3.264 1.00 . A A . 177 ASP O 1 1
14 34325 1 1 90 ASP OD1 O -11.796 -1.710 1.193 1.00 . A A . 177 ASP OD1 1 1
14 34326 1 1 90 ASP OD2 O -12.213 -3.205 2.609 1.00 . A A . 177 ASP OD2 1 1
14 34327 1 1 91 ALA C C -6.623 2.323 3.743 1.00 . A A . 178 ALA C 1 1
14 34328 1 1 91 ALA CA C -6.412 1.003 2.979 1.00 . A A . 178 ALA CA 1 1
14 34329 1 1 91 ALA CB C -5.651 1.264 1.670 1.00 . A A . 178 ALA CB 1 1
14 34330 1 1 91 ALA H H -8.369 0.878 2.189 1.00 . A A . 178 ALA H 1 1
14 34331 1 1 91 ALA HA H -5.835 0.340 3.618 1.00 . A A . 178 ALA HA 1 1
14 34332 1 1 91 ALA HB1 H -5.608 0.353 1.073 1.00 . A A . 178 ALA HB1 1 1
14 34333 1 1 91 ALA HB2 H -6.173 2.035 1.100 1.00 . A A . 178 ALA HB2 1 1
14 34334 1 1 91 ALA HB3 H -4.643 1.614 1.890 1.00 . A A . 178 ALA HB3 1 1
14 34335 1 1 91 ALA N N -7.653 0.315 2.635 1.00 . A A . 178 ALA N 1 1
14 34336 1 1 91 ALA O O -7.666 2.975 3.596 1.00 . A A . 178 ALA O 1 1
14 34337 1 1 92 HIS C C -4.213 4.746 4.806 1.00 . A A . 179 HIS C 1 1
14 34338 1 1 92 HIS CA C -5.527 4.032 5.191 1.00 . A A . 179 HIS CA 1 1
14 34339 1 1 92 HIS CB C -5.666 3.905 6.730 1.00 . A A . 179 HIS CB 1 1
14 34340 1 1 92 HIS CD2 C -3.919 5.412 7.815 1.00 . A A . 179 HIS CD2 1 1
14 34341 1 1 92 HIS CE1 C -2.264 4.004 7.979 1.00 . A A . 179 HIS CE1 1 1
14 34342 1 1 92 HIS CG C -4.377 4.166 7.482 1.00 . A A . 179 HIS CG 1 1
14 34343 1 1 92 HIS H H -4.770 2.164 4.503 1.00 . A A . 179 HIS H 1 1
14 34344 1 1 92 HIS HA H -6.357 4.649 4.847 1.00 . A A . 179 HIS HA 1 1
14 34345 1 1 92 HIS HB2 H -6.404 4.637 7.063 1.00 . A A . 179 HIS HB2 1 1
14 34346 1 1 92 HIS HB3 H -6.026 2.909 6.997 1.00 . A A . 179 HIS HB3 1 1
14 34347 1 1 92 HIS HD2 H -4.454 6.341 7.714 1.00 . A A . 179 HIS HD2 1 1
14 34348 1 1 92 HIS HE1 H -1.263 3.625 8.097 1.00 . A A . 179 HIS HE1 1 1
14 34349 1 1 92 HIS HE2 H -1.919 6.073 8.297 1.00 . A A . 179 HIS HE2 1 1
14 34350 1 1 92 HIS N N -5.616 2.722 4.534 1.00 . A A . 179 HIS N 1 1
14 34351 1 1 92 HIS ND1 N -3.327 3.261 7.627 1.00 . A A . 179 HIS ND1 1 1
14 34352 1 1 92 HIS NE2 N -2.586 5.299 8.110 1.00 . A A . 179 HIS NE2 1 1
14 34353 1 1 92 HIS O O -3.165 4.099 4.722 1.00 . A A . 179 HIS O 1 1
14 34354 1 1 93 PHE C C -3.105 7.910 5.785 1.00 . A A . 180 PHE C 1 1
14 34355 1 1 93 PHE CA C -3.154 7.008 4.525 1.00 . A A . 180 PHE CA 1 1
14 34356 1 1 93 PHE CB C -3.446 7.835 3.255 1.00 . A A . 180 PHE CB 1 1
14 34357 1 1 93 PHE CD1 C -1.028 8.400 2.681 1.00 . A A . 180 PHE CD1 1 1
14 34358 1 1 93 PHE CD2 C -2.540 7.757 0.885 1.00 . A A . 180 PHE CD2 1 1
14 34359 1 1 93 PHE CE1 C 0.013 8.550 1.747 1.00 . A A . 180 PHE CE1 1 1
14 34360 1 1 93 PHE CE2 C -1.505 7.927 -0.053 1.00 . A A . 180 PHE CE2 1 1
14 34361 1 1 93 PHE CG C -2.306 7.985 2.259 1.00 . A A . 180 PHE CG 1 1
14 34362 1 1 93 PHE CZ C -0.225 8.309 0.383 1.00 . A A . 180 PHE CZ 1 1
14 34363 1 1 93 PHE H H -5.188 6.489 4.694 1.00 . A A . 180 PHE H 1 1
14 34364 1 1 93 PHE HA H -2.204 6.478 4.398 1.00 . A A . 180 PHE HA 1 1
14 34365 1 1 93 PHE HB2 H -4.289 7.391 2.724 1.00 . A A . 180 PHE HB2 1 1
14 34366 1 1 93 PHE HB3 H -3.784 8.825 3.559 1.00 . A A . 180 PHE HB3 1 1
14 34367 1 1 93 PHE HD1 H -0.842 8.618 3.723 1.00 . A A . 180 PHE HD1 1 1
14 34368 1 1 93 PHE HD2 H -3.521 7.455 0.546 1.00 . A A . 180 PHE HD2 1 1
14 34369 1 1 93 PHE HE1 H 0.990 8.870 2.084 1.00 . A A . 180 PHE HE1 1 1
14 34370 1 1 93 PHE HE2 H -1.690 7.764 -1.108 1.00 . A A . 180 PHE HE2 1 1
14 34371 1 1 93 PHE HZ H 0.573 8.423 -0.330 1.00 . A A . 180 PHE HZ 1 1
14 34372 1 1 93 PHE N N -4.269 6.069 4.684 1.00 . A A . 180 PHE N 1 1
14 34373 1 1 93 PHE O O -4.164 8.292 6.290 1.00 . A A . 180 PHE O 1 1
14 34374 1 1 94 ASP C C -2.069 10.615 7.142 1.00 . A A . 181 ASP C 1 1
14 34375 1 1 94 ASP CA C -1.764 9.135 7.488 1.00 . A A . 181 ASP CA 1 1
14 34376 1 1 94 ASP CB C -0.310 9.111 8.003 1.00 . A A . 181 ASP CB 1 1
14 34377 1 1 94 ASP CG C 0.230 7.780 8.530 1.00 . A A . 181 ASP CG 1 1
14 34378 1 1 94 ASP H H -1.064 7.909 5.892 1.00 . A A . 181 ASP H 1 1
14 34379 1 1 94 ASP HA H -2.436 8.814 8.288 1.00 . A A . 181 ASP HA 1 1
14 34380 1 1 94 ASP HB2 H 0.330 9.435 7.179 1.00 . A A . 181 ASP HB2 1 1
14 34381 1 1 94 ASP HB3 H -0.229 9.853 8.800 1.00 . A A . 181 ASP HB3 1 1
14 34382 1 1 94 ASP N N -1.918 8.256 6.307 1.00 . A A . 181 ASP N 1 1
14 34383 1 1 94 ASP O O -1.424 11.166 6.243 1.00 . A A . 181 ASP O 1 1
14 34384 1 1 94 ASP OD1 O -0.530 6.842 8.820 1.00 . A A . 181 ASP OD1 1 1
14 34385 1 1 94 ASP OD2 O 1.489 7.752 8.651 1.00 . A A . 181 ASP OD2 1 1
14 34386 1 1 95 ASP C C -2.286 13.781 7.833 1.00 . A A . 182 ASP C 1 1
14 34387 1 1 95 ASP CA C -3.329 12.681 7.511 1.00 . A A . 182 ASP CA 1 1
14 34388 1 1 95 ASP CB C -4.726 13.014 8.056 1.00 . A A . 182 ASP CB 1 1
14 34389 1 1 95 ASP CG C -4.812 13.704 9.423 1.00 . A A . 182 ASP CG 1 1
14 34390 1 1 95 ASP H H -3.504 10.820 8.597 1.00 . A A . 182 ASP H 1 1
14 34391 1 1 95 ASP HA H -3.429 12.690 6.426 1.00 . A A . 182 ASP HA 1 1
14 34392 1 1 95 ASP HB2 H -5.195 13.670 7.326 1.00 . A A . 182 ASP HB2 1 1
14 34393 1 1 95 ASP HB3 H -5.324 12.100 8.087 1.00 . A A . 182 ASP HB3 1 1
14 34394 1 1 95 ASP N N -2.963 11.293 7.876 1.00 . A A . 182 ASP N 1 1
14 34395 1 1 95 ASP O O -2.277 14.816 7.168 1.00 . A A . 182 ASP O 1 1
14 34396 1 1 95 ASP OD1 O -3.998 13.420 10.331 1.00 . A A . 182 ASP OD1 1 1
14 34397 1 1 95 ASP OD2 O -5.759 14.510 9.580 1.00 . A A . 182 ASP OD2 1 1
14 34398 1 1 96 ASP C C 0.868 14.717 8.656 1.00 . A A . 183 ASP C 1 1
14 34399 1 1 96 ASP CA C -0.506 14.604 9.358 1.00 . A A . 183 ASP CA 1 1
14 34400 1 1 96 ASP CB C -0.328 14.358 10.862 1.00 . A A . 183 ASP CB 1 1
14 34401 1 1 96 ASP CG C 0.010 15.654 11.610 1.00 . A A . 183 ASP CG 1 1
14 34402 1 1 96 ASP H H -1.539 12.712 9.335 1.00 . A A . 183 ASP H 1 1
14 34403 1 1 96 ASP HA H -1.009 15.562 9.234 1.00 . A A . 183 ASP HA 1 1
14 34404 1 1 96 ASP HB2 H -1.258 13.974 11.278 1.00 . A A . 183 ASP HB2 1 1
14 34405 1 1 96 ASP HB3 H 0.444 13.597 11.022 1.00 . A A . 183 ASP HB3 1 1
14 34406 1 1 96 ASP N N -1.394 13.562 8.809 1.00 . A A . 183 ASP N 1 1
14 34407 1 1 96 ASP O O 1.709 15.532 9.036 1.00 . A A . 183 ASP O 1 1
14 34408 1 1 96 ASP OD1 O -0.855 16.556 11.663 1.00 . A A . 183 ASP OD1 1 1
14 34409 1 1 96 ASP OD2 O 1.088 15.738 12.252 1.00 . A A . 183 ASP OD2 1 1
14 34410 1 1 97 GLU C C 2.275 14.928 5.789 1.00 . A A . 184 GLU C 1 1
14 34411 1 1 97 GLU CA C 2.321 13.838 6.858 1.00 . A A . 184 GLU CA 1 1
14 34412 1 1 97 GLU CB C 2.453 12.468 6.182 1.00 . A A . 184 GLU CB 1 1
14 34413 1 1 97 GLU CD C 4.240 11.139 7.420 1.00 . A A . 184 GLU CD 1 1
14 34414 1 1 97 GLU CG C 2.748 11.318 7.140 1.00 . A A . 184 GLU CG 1 1
14 34415 1 1 97 GLU H H 0.303 13.334 7.345 1.00 . A A . 184 GLU H 1 1
14 34416 1 1 97 GLU HA H 3.186 14.015 7.503 1.00 . A A . 184 GLU HA 1 1
14 34417 1 1 97 GLU HB2 H 1.515 12.232 5.697 1.00 . A A . 184 GLU HB2 1 1
14 34418 1 1 97 GLU HB3 H 3.233 12.493 5.420 1.00 . A A . 184 GLU HB3 1 1
14 34419 1 1 97 GLU HG2 H 2.230 11.441 8.086 1.00 . A A . 184 GLU HG2 1 1
14 34420 1 1 97 GLU HG3 H 2.385 10.388 6.699 1.00 . A A . 184 GLU HG3 1 1
14 34421 1 1 97 GLU N N 1.099 13.869 7.655 1.00 . A A . 184 GLU N 1 1
14 34422 1 1 97 GLU O O 1.237 15.171 5.178 1.00 . A A . 184 GLU O 1 1
14 34423 1 1 97 GLU OE1 O 4.981 12.116 7.615 1.00 . A A . 184 GLU OE1 1 1
14 34424 1 1 97 GLU OE2 O 4.650 9.958 7.520 1.00 . A A . 184 GLU OE2 1 1
14 34425 1 1 98 GLN C C 3.529 15.571 3.029 1.00 . A A . 185 GLN C 1 1
14 34426 1 1 98 GLN CA C 3.463 16.443 4.294 1.00 . A A . 185 GLN CA 1 1
14 34427 1 1 98 GLN CB C 4.639 17.437 4.393 1.00 . A A . 185 GLN CB 1 1
14 34428 1 1 98 GLN CD C 3.862 18.631 2.263 1.00 . A A . 185 GLN CD 1 1
14 34429 1 1 98 GLN CG C 4.451 18.771 3.656 1.00 . A A . 185 GLN CG 1 1
14 34430 1 1 98 GLN H H 4.256 15.272 5.940 1.00 . A A . 185 GLN H 1 1
14 34431 1 1 98 GLN HA H 2.537 17.033 4.250 1.00 . A A . 185 GLN HA 1 1
14 34432 1 1 98 GLN HB2 H 4.787 17.695 5.435 1.00 . A A . 185 GLN HB2 1 1
14 34433 1 1 98 GLN HB3 H 5.549 16.972 4.010 1.00 . A A . 185 GLN HB3 1 1
14 34434 1 1 98 GLN HE21 H 2.078 19.493 2.773 1.00 . A A . 185 GLN HE21 1 1
14 34435 1 1 98 GLN HE22 H 2.234 18.843 1.155 1.00 . A A . 185 GLN HE22 1 1
14 34436 1 1 98 GLN HG2 H 3.824 19.425 4.260 1.00 . A A . 185 GLN HG2 1 1
14 34437 1 1 98 GLN HG3 H 5.433 19.244 3.540 1.00 . A A . 185 GLN HG3 1 1
14 34438 1 1 98 GLN N N 3.410 15.548 5.462 1.00 . A A . 185 GLN N 1 1
14 34439 1 1 98 GLN NE2 N 2.636 19.036 2.058 1.00 . A A . 185 GLN NE2 1 1
14 34440 1 1 98 GLN O O 4.606 15.143 2.630 1.00 . A A . 185 GLN O 1 1
14 34441 1 1 98 GLN OE1 O 4.508 18.144 1.352 1.00 . A A . 185 GLN OE1 1 1
14 34442 1 1 99 TRP C C 2.851 15.331 -0.006 1.00 . A A . 186 TRP C 1 1
14 34443 1 1 99 TRP CA C 2.363 14.460 1.168 1.00 . A A . 186 TRP CA 1 1
14 34444 1 1 99 TRP CB C 0.958 13.895 0.852 1.00 . A A . 186 TRP CB 1 1
14 34445 1 1 99 TRP CD1 C 0.539 12.854 3.141 1.00 . A A . 186 TRP CD1 1 1
14 34446 1 1 99 TRP CD2 C -1.093 12.378 1.690 1.00 . A A . 186 TRP CD2 1 1
14 34447 1 1 99 TRP CE2 C -1.525 11.931 2.974 1.00 . A A . 186 TRP CE2 1 1
14 34448 1 1 99 TRP CE3 C -1.967 12.130 0.613 1.00 . A A . 186 TRP CE3 1 1
14 34449 1 1 99 TRP CG C 0.203 13.059 1.852 1.00 . A A . 186 TRP CG 1 1
14 34450 1 1 99 TRP CH2 C -3.645 11.159 2.103 1.00 . A A . 186 TRP CH2 1 1
14 34451 1 1 99 TRP CZ2 C -2.790 11.357 3.190 1.00 . A A . 186 TRP CZ2 1 1
14 34452 1 1 99 TRP CZ3 C -3.229 11.527 0.816 1.00 . A A . 186 TRP CZ3 1 1
14 34453 1 1 99 TRP H H 1.505 15.520 2.828 1.00 . A A . 186 TRP H 1 1
14 34454 1 1 99 TRP HA H 3.051 13.623 1.288 1.00 . A A . 186 TRP HA 1 1
14 34455 1 1 99 TRP HB2 H 0.323 14.733 0.586 1.00 . A A . 186 TRP HB2 1 1
14 34456 1 1 99 TRP HB3 H 1.049 13.303 -0.050 1.00 . A A . 186 TRP HB3 1 1
14 34457 1 1 99 TRP HD1 H 1.430 13.234 3.622 1.00 . A A . 186 TRP HD1 1 1
14 34458 1 1 99 TRP HE1 H -0.511 12.065 4.815 1.00 . A A . 186 TRP HE1 1 1
14 34459 1 1 99 TRP HE3 H -1.690 12.429 -0.382 1.00 . A A . 186 TRP HE3 1 1
14 34460 1 1 99 TRP HH2 H -4.625 10.732 2.260 1.00 . A A . 186 TRP HH2 1 1
14 34461 1 1 99 TRP HZ2 H -3.088 11.083 4.188 1.00 . A A . 186 TRP HZ2 1 1
14 34462 1 1 99 TRP HZ3 H -3.885 11.357 -0.016 1.00 . A A . 186 TRP HZ3 1 1
14 34463 1 1 99 TRP N N 2.389 15.245 2.413 1.00 . A A . 186 TRP N 1 1
14 34464 1 1 99 TRP NE1 N -0.483 12.214 3.809 1.00 . A A . 186 TRP NE1 1 1
14 34465 1 1 99 TRP O O 2.392 16.461 -0.170 1.00 . A A . 186 TRP O 1 1
14 34466 1 1 100 THR C C 5.152 14.448 -2.876 1.00 . A A . 187 THR C 1 1
14 34467 1 1 100 THR CA C 4.490 15.444 -1.935 1.00 . A A . 187 THR CA 1 1
14 34468 1 1 100 THR CB C 5.586 16.377 -1.386 1.00 . A A . 187 THR CB 1 1
14 34469 1 1 100 THR CG2 C 5.228 17.839 -1.570 1.00 . A A . 187 THR CG2 1 1
14 34470 1 1 100 THR H H 4.013 13.820 -0.636 1.00 . A A . 187 THR H 1 1
14 34471 1 1 100 THR HA H 3.795 16.031 -2.531 1.00 . A A . 187 THR HA 1 1
14 34472 1 1 100 THR HB H 6.514 16.204 -1.929 1.00 . A A . 187 THR HB 1 1
14 34473 1 1 100 THR HG1 H 5.315 16.765 0.518 1.00 . A A . 187 THR HG1 1 1
14 34474 1 1 100 THR HG21 H 5.273 18.093 -2.626 1.00 . A A . 187 THR HG21 1 1
14 34475 1 1 100 THR HG22 H 4.227 18.022 -1.188 1.00 . A A . 187 THR HG22 1 1
14 34476 1 1 100 THR HG23 H 5.939 18.449 -1.012 1.00 . A A . 187 THR HG23 1 1
14 34477 1 1 100 THR N N 3.726 14.772 -0.857 1.00 . A A . 187 THR N 1 1
14 34478 1 1 100 THR O O 6.005 13.656 -2.510 1.00 . A A . 187 THR O 1 1
14 34479 1 1 100 THR OG1 O 5.852 16.157 -0.028 1.00 . A A . 187 THR OG1 1 1
14 34480 1 1 101 LYS C C 6.650 13.548 -5.557 1.00 . A A . 188 LYS C 1 1
14 34481 1 1 101 LYS CA C 5.170 13.524 -5.154 1.00 . A A . 188 LYS CA 1 1
14 34482 1 1 101 LYS CB C 4.230 13.769 -6.356 1.00 . A A . 188 LYS CB 1 1
14 34483 1 1 101 LYS CD C 2.793 12.729 -8.177 1.00 . A A . 188 LYS CD 1 1
14 34484 1 1 101 LYS CE C 1.409 13.179 -7.673 1.00 . A A . 188 LYS CE 1 1
14 34485 1 1 101 LYS CG C 3.817 12.473 -7.062 1.00 . A A . 188 LYS CG 1 1
14 34486 1 1 101 LYS H H 4.121 15.229 -4.408 1.00 . A A . 188 LYS H 1 1
14 34487 1 1 101 LYS HA H 4.994 12.531 -4.736 1.00 . A A . 188 LYS HA 1 1
14 34488 1 1 101 LYS HB2 H 3.326 14.261 -6.009 1.00 . A A . 188 LYS HB2 1 1
14 34489 1 1 101 LYS HB3 H 4.715 14.437 -7.068 1.00 . A A . 188 LYS HB3 1 1
14 34490 1 1 101 LYS HD2 H 3.203 13.471 -8.870 1.00 . A A . 188 LYS HD2 1 1
14 34491 1 1 101 LYS HD3 H 2.673 11.797 -8.723 1.00 . A A . 188 LYS HD3 1 1
14 34492 1 1 101 LYS HE2 H 0.888 12.321 -7.231 1.00 . A A . 188 LYS HE2 1 1
14 34493 1 1 101 LYS HE3 H 1.529 13.921 -6.879 1.00 . A A . 188 LYS HE3 1 1
14 34494 1 1 101 LYS HG2 H 4.711 12.019 -7.497 1.00 . A A . 188 LYS HG2 1 1
14 34495 1 1 101 LYS HG3 H 3.394 11.783 -6.342 1.00 . A A . 188 LYS HG3 1 1
14 34496 1 1 101 LYS HZ1 H 0.988 14.654 -9.060 1.00 . A A . 188 LYS HZ1 1 1
14 34497 1 1 101 LYS HZ2 H 0.479 13.175 -9.567 1.00 . A A . 188 LYS HZ2 1 1
14 34498 1 1 101 LYS HZ3 H -0.347 14.005 -8.420 1.00 . A A . 188 LYS HZ3 1 1
14 34499 1 1 101 LYS N N 4.791 14.524 -4.148 1.00 . A A . 188 LYS N 1 1
14 34500 1 1 101 LYS NZ N 0.584 13.776 -8.758 1.00 . A A . 188 LYS NZ 1 1
14 34501 1 1 101 LYS O O 7.251 12.522 -5.853 1.00 . A A . 188 LYS O 1 1
14 34502 1 1 102 ASP C C 9.736 15.128 -5.172 1.00 . A A . 189 ASP C 1 1
14 34503 1 1 102 ASP CA C 8.497 15.186 -6.082 1.00 . A A . 189 ASP CA 1 1
14 34504 1 1 102 ASP CB C 8.220 16.622 -6.562 1.00 . A A . 189 ASP CB 1 1
14 34505 1 1 102 ASP CG C 8.999 17.024 -7.812 1.00 . A A . 189 ASP CG 1 1
14 34506 1 1 102 ASP H H 6.677 15.496 -5.100 1.00 . A A . 189 ASP H 1 1
14 34507 1 1 102 ASP HA H 8.710 14.551 -6.932 1.00 . A A . 189 ASP HA 1 1
14 34508 1 1 102 ASP HB2 H 7.170 16.701 -6.845 1.00 . A A . 189 ASP HB2 1 1
14 34509 1 1 102 ASP HB3 H 8.390 17.331 -5.751 1.00 . A A . 189 ASP HB3 1 1
14 34510 1 1 102 ASP N N 7.233 14.743 -5.484 1.00 . A A . 189 ASP N 1 1
14 34511 1 1 102 ASP O O 10.764 15.720 -5.483 1.00 . A A . 189 ASP O 1 1
14 34512 1 1 102 ASP OD1 O 9.177 16.156 -8.702 1.00 . A A . 189 ASP OD1 1 1
14 34513 1 1 102 ASP OD2 O 9.243 18.238 -7.968 1.00 . A A . 189 ASP OD2 1 1
14 34514 1 1 103 THR C C 10.850 15.513 -2.022 1.00 . A A . 190 THR C 1 1
14 34515 1 1 103 THR CA C 10.636 14.275 -2.924 1.00 . A A . 190 THR CA 1 1
14 34516 1 1 103 THR CB C 11.985 13.688 -3.389 1.00 . A A . 190 THR CB 1 1
14 34517 1 1 103 THR CG2 C 11.837 12.379 -4.162 1.00 . A A . 190 THR CG2 1 1
14 34518 1 1 103 THR H H 8.752 13.959 -3.874 1.00 . A A . 190 THR H 1 1
14 34519 1 1 103 THR HA H 10.228 13.544 -2.227 1.00 . A A . 190 THR HA 1 1
14 34520 1 1 103 THR HB H 12.581 13.448 -2.501 1.00 . A A . 190 THR HB 1 1
14 34521 1 1 103 THR HG1 H 12.077 15.048 -4.772 1.00 . A A . 190 THR HG1 1 1
14 34522 1 1 103 THR HG21 H 11.463 11.606 -3.493 1.00 . A A . 190 THR HG21 1 1
14 34523 1 1 103 THR HG22 H 11.184 12.492 -5.016 1.00 . A A . 190 THR HG22 1 1
14 34524 1 1 103 THR HG23 H 12.820 12.050 -4.515 1.00 . A A . 190 THR HG23 1 1
14 34525 1 1 103 THR N N 9.623 14.449 -4.013 1.00 . A A . 190 THR N 1 1
14 34526 1 1 103 THR O O 11.745 15.510 -1.171 1.00 . A A . 190 THR O 1 1
14 34527 1 1 103 THR OG1 O 12.714 14.598 -4.181 1.00 . A A . 190 THR OG1 1 1
14 34528 1 1 104 THR C C 9.575 17.317 0.196 1.00 . A A . 191 THR C 1 1
14 34529 1 1 104 THR CA C 9.971 17.711 -1.233 1.00 . A A . 191 THR CA 1 1
14 34530 1 1 104 THR CB C 9.012 18.756 -1.823 1.00 . A A . 191 THR CB 1 1
14 34531 1 1 104 THR CG2 C 9.024 20.091 -1.094 1.00 . A A . 191 THR CG2 1 1
14 34532 1 1 104 THR H H 9.319 16.527 -2.866 1.00 . A A . 191 THR H 1 1
14 34533 1 1 104 THR HA H 10.972 18.131 -1.160 1.00 . A A . 191 THR HA 1 1
14 34534 1 1 104 THR HB H 7.999 18.352 -1.810 1.00 . A A . 191 THR HB 1 1
14 34535 1 1 104 THR HG1 H 8.817 19.704 -3.509 1.00 . A A . 191 THR HG1 1 1
14 34536 1 1 104 THR HG21 H 8.670 19.961 -0.071 1.00 . A A . 191 THR HG21 1 1
14 34537 1 1 104 THR HG22 H 10.032 20.494 -1.084 1.00 . A A . 191 THR HG22 1 1
14 34538 1 1 104 THR HG23 H 8.354 20.775 -1.600 1.00 . A A . 191 THR HG23 1 1
14 34539 1 1 104 THR N N 9.986 16.539 -2.118 1.00 . A A . 191 THR N 1 1
14 34540 1 1 104 THR O O 10.016 17.928 1.166 1.00 . A A . 191 THR O 1 1
14 34541 1 1 104 THR OG1 O 9.383 19.014 -3.152 1.00 . A A . 191 THR OG1 1 1
14 34542 1 1 105 GLY C C 7.937 14.116 1.117 1.00 . A A . 192 GLY C 1 1
14 34543 1 1 105 GLY CA C 8.357 15.541 1.513 1.00 . A A . 192 GLY CA 1 1
14 34544 1 1 105 GLY H H 8.412 15.864 -0.539 1.00 . A A . 192 GLY H 1 1
14 34545 1 1 105 GLY HA2 H 9.165 15.497 2.250 1.00 . A A . 192 GLY HA2 1 1
14 34546 1 1 105 GLY HA3 H 7.508 16.043 1.976 1.00 . A A . 192 GLY HA3 1 1
14 34547 1 1 105 GLY N N 8.761 16.271 0.308 1.00 . A A . 192 GLY N 1 1
14 34548 1 1 105 GLY O O 8.689 13.445 0.399 1.00 . A A . 192 GLY O 1 1
14 34549 1 1 106 THR C C 5.826 11.892 0.069 1.00 . A A . 193 THR C 1 1
14 34550 1 1 106 THR CA C 6.342 12.259 1.460 1.00 . A A . 193 THR CA 1 1
14 34551 1 1 106 THR CB C 5.379 11.919 2.601 1.00 . A A . 193 THR CB 1 1
14 34552 1 1 106 THR CG2 C 4.665 10.583 2.451 1.00 . A A . 193 THR CG2 1 1
14 34553 1 1 106 THR H H 6.179 14.310 2.081 1.00 . A A . 193 THR H 1 1
14 34554 1 1 106 THR HA H 7.248 11.683 1.604 1.00 . A A . 193 THR HA 1 1
14 34555 1 1 106 THR HB H 4.622 12.704 2.684 1.00 . A A . 193 THR HB 1 1
14 34556 1 1 106 THR HG1 H 5.590 11.620 4.486 1.00 . A A . 193 THR HG1 1 1
14 34557 1 1 106 THR HG21 H 4.060 10.560 1.546 1.00 . A A . 193 THR HG21 1 1
14 34558 1 1 106 THR HG22 H 5.383 9.775 2.439 1.00 . A A . 193 THR HG22 1 1
14 34559 1 1 106 THR HG23 H 3.979 10.466 3.288 1.00 . A A . 193 THR HG23 1 1
14 34560 1 1 106 THR N N 6.762 13.653 1.571 1.00 . A A . 193 THR N 1 1
14 34561 1 1 106 THR O O 4.737 12.297 -0.308 1.00 . A A . 193 THR O 1 1
14 34562 1 1 106 THR OG1 O 6.166 11.869 3.762 1.00 . A A . 193 THR OG1 1 1
14 34563 1 1 107 ASN C C 4.995 9.791 -2.205 1.00 . A A . 194 ASN C 1 1
14 34564 1 1 107 ASN CA C 6.354 10.477 -1.957 1.00 . A A . 194 ASN CA 1 1
14 34565 1 1 107 ASN CB C 7.526 9.526 -2.264 1.00 . A A . 194 ASN CB 1 1
14 34566 1 1 107 ASN CG C 8.807 10.269 -2.563 1.00 . A A . 194 ASN CG 1 1
14 34567 1 1 107 ASN H H 7.457 10.798 -0.165 1.00 . A A . 194 ASN H 1 1
14 34568 1 1 107 ASN HA H 6.401 11.309 -2.664 1.00 . A A . 194 ASN HA 1 1
14 34569 1 1 107 ASN HB2 H 7.672 8.822 -1.445 1.00 . A A . 194 ASN HB2 1 1
14 34570 1 1 107 ASN HB3 H 7.293 8.962 -3.165 1.00 . A A . 194 ASN HB3 1 1
14 34571 1 1 107 ASN HD21 H 7.966 11.074 -4.224 1.00 . A A . 194 ASN HD21 1 1
14 34572 1 1 107 ASN HD22 H 9.635 11.498 -3.895 1.00 . A A . 194 ASN HD22 1 1
14 34573 1 1 107 ASN N N 6.571 11.015 -0.599 1.00 . A A . 194 ASN N 1 1
14 34574 1 1 107 ASN ND2 N 8.790 11.021 -3.643 1.00 . A A . 194 ASN ND2 1 1
14 34575 1 1 107 ASN O O 4.930 8.591 -2.483 1.00 . A A . 194 ASN O 1 1
14 34576 1 1 107 ASN OD1 O 9.819 10.130 -1.901 1.00 . A A . 194 ASN OD1 1 1
14 34577 1 1 108 LEU C C 2.220 8.988 -3.304 1.00 . A A . 195 LEU C 1 1
14 34578 1 1 108 LEU CA C 2.538 9.967 -2.158 1.00 . A A . 195 LEU CA 1 1
14 34579 1 1 108 LEU CB C 1.458 11.047 -1.946 1.00 . A A . 195 LEU CB 1 1
14 34580 1 1 108 LEU CD1 C -0.267 12.663 -2.814 1.00 . A A . 195 LEU CD1 1 1
14 34581 1 1 108 LEU CD2 C 2.066 12.851 -3.643 1.00 . A A . 195 LEU CD2 1 1
14 34582 1 1 108 LEU CG C 0.999 11.874 -3.158 1.00 . A A . 195 LEU CG 1 1
14 34583 1 1 108 LEU H H 4.014 11.483 -1.825 1.00 . A A . 195 LEU H 1 1
14 34584 1 1 108 LEU HA H 2.519 9.390 -1.231 1.00 . A A . 195 LEU HA 1 1
14 34585 1 1 108 LEU HB2 H 0.579 10.534 -1.562 1.00 . A A . 195 LEU HB2 1 1
14 34586 1 1 108 LEU HB3 H 1.812 11.718 -1.170 1.00 . A A . 195 LEU HB3 1 1
14 34587 1 1 108 LEU HD11 H -0.087 13.327 -1.970 1.00 . A A . 195 LEU HD11 1 1
14 34588 1 1 108 LEU HD12 H -0.565 13.272 -3.662 1.00 . A A . 195 LEU HD12 1 1
14 34589 1 1 108 LEU HD13 H -1.073 11.973 -2.572 1.00 . A A . 195 LEU HD13 1 1
14 34590 1 1 108 LEU HD21 H 2.328 13.536 -2.842 1.00 . A A . 195 LEU HD21 1 1
14 34591 1 1 108 LEU HD22 H 2.943 12.293 -3.957 1.00 . A A . 195 LEU HD22 1 1
14 34592 1 1 108 LEU HD23 H 1.685 13.419 -4.490 1.00 . A A . 195 LEU HD23 1 1
14 34593 1 1 108 LEU HG H 0.766 11.196 -3.969 1.00 . A A . 195 LEU HG 1 1
14 34594 1 1 108 LEU N N 3.886 10.540 -2.179 1.00 . A A . 195 LEU N 1 1
14 34595 1 1 108 LEU O O 1.520 8.013 -3.068 1.00 . A A . 195 LEU O 1 1
14 34596 1 1 109 PHE C C 3.369 6.858 -5.241 1.00 . A A . 196 PHE C 1 1
14 34597 1 1 109 PHE CA C 2.698 8.197 -5.607 1.00 . A A . 196 PHE CA 1 1
14 34598 1 1 109 PHE CB C 3.299 8.829 -6.878 1.00 . A A . 196 PHE CB 1 1
14 34599 1 1 109 PHE CD1 C 2.647 6.907 -8.423 1.00 . A A . 196 PHE CD1 1 1
14 34600 1 1 109 PHE CD2 C 4.823 7.963 -8.712 1.00 . A A . 196 PHE CD2 1 1
14 34601 1 1 109 PHE CE1 C 2.954 6.002 -9.454 1.00 . A A . 196 PHE CE1 1 1
14 34602 1 1 109 PHE CE2 C 5.123 7.067 -9.755 1.00 . A A . 196 PHE CE2 1 1
14 34603 1 1 109 PHE CG C 3.591 7.879 -8.030 1.00 . A A . 196 PHE CG 1 1
14 34604 1 1 109 PHE CZ C 4.190 6.081 -10.119 1.00 . A A . 196 PHE CZ 1 1
14 34605 1 1 109 PHE H H 3.356 9.995 -4.636 1.00 . A A . 196 PHE H 1 1
14 34606 1 1 109 PHE HA H 1.650 7.967 -5.807 1.00 . A A . 196 PHE HA 1 1
14 34607 1 1 109 PHE HB2 H 2.613 9.592 -7.240 1.00 . A A . 196 PHE HB2 1 1
14 34608 1 1 109 PHE HB3 H 4.235 9.321 -6.606 1.00 . A A . 196 PHE HB3 1 1
14 34609 1 1 109 PHE HD1 H 1.696 6.836 -7.915 1.00 . A A . 196 PHE HD1 1 1
14 34610 1 1 109 PHE HD2 H 5.554 8.709 -8.435 1.00 . A A . 196 PHE HD2 1 1
14 34611 1 1 109 PHE HE1 H 2.246 5.238 -9.734 1.00 . A A . 196 PHE HE1 1 1
14 34612 1 1 109 PHE HE2 H 6.078 7.120 -10.263 1.00 . A A . 196 PHE HE2 1 1
14 34613 1 1 109 PHE HZ H 4.425 5.374 -10.904 1.00 . A A . 196 PHE HZ 1 1
14 34614 1 1 109 PHE N N 2.781 9.175 -4.508 1.00 . A A . 196 PHE N 1 1
14 34615 1 1 109 PHE O O 2.737 5.816 -5.368 1.00 . A A . 196 PHE O 1 1
14 34616 1 1 110 LEU C C 4.715 5.048 -3.097 1.00 . A A . 197 LEU C 1 1
14 34617 1 1 110 LEU CA C 5.399 5.745 -4.293 1.00 . A A . 197 LEU CA 1 1
14 34618 1 1 110 LEU CB C 6.817 6.272 -3.963 1.00 . A A . 197 LEU CB 1 1
14 34619 1 1 110 LEU CD1 C 9.313 6.094 -3.995 1.00 . A A . 197 LEU CD1 1 1
14 34620 1 1 110 LEU CD2 C 7.973 4.054 -3.401 1.00 . A A . 197 LEU CD2 1 1
14 34621 1 1 110 LEU CG C 8.000 5.328 -4.253 1.00 . A A . 197 LEU CG 1 1
14 34622 1 1 110 LEU H H 5.038 7.809 -4.647 1.00 . A A . 197 LEU H 1 1
14 34623 1 1 110 LEU HA H 5.473 5.025 -5.109 1.00 . A A . 197 LEU HA 1 1
14 34624 1 1 110 LEU HB2 H 6.998 7.160 -4.567 1.00 . A A . 197 LEU HB2 1 1
14 34625 1 1 110 LEU HB3 H 6.857 6.574 -2.915 1.00 . A A . 197 LEU HB3 1 1
14 34626 1 1 110 LEU HD11 H 9.374 6.407 -2.951 1.00 . A A . 197 LEU HD11 1 1
14 34627 1 1 110 LEU HD12 H 10.168 5.457 -4.228 1.00 . A A . 197 LEU HD12 1 1
14 34628 1 1 110 LEU HD13 H 9.365 6.985 -4.626 1.00 . A A . 197 LEU HD13 1 1
14 34629 1 1 110 LEU HD21 H 7.929 4.314 -2.343 1.00 . A A . 197 LEU HD21 1 1
14 34630 1 1 110 LEU HD22 H 7.106 3.449 -3.665 1.00 . A A . 197 LEU HD22 1 1
14 34631 1 1 110 LEU HD23 H 8.869 3.462 -3.591 1.00 . A A . 197 LEU HD23 1 1
14 34632 1 1 110 LEU HG H 7.972 5.042 -5.305 1.00 . A A . 197 LEU HG 1 1
14 34633 1 1 110 LEU N N 4.614 6.902 -4.756 1.00 . A A . 197 LEU N 1 1
14 34634 1 1 110 LEU O O 4.581 3.824 -3.080 1.00 . A A . 197 LEU O 1 1
14 34635 1 1 111 VAL C C 2.130 4.647 -1.459 1.00 . A A . 198 VAL C 1 1
14 34636 1 1 111 VAL CA C 3.441 5.310 -0.986 1.00 . A A . 198 VAL CA 1 1
14 34637 1 1 111 VAL CB C 3.157 6.395 0.084 1.00 . A A . 198 VAL CB 1 1
14 34638 1 1 111 VAL CG1 C 2.478 5.815 1.333 1.00 . A A . 198 VAL CG1 1 1
14 34639 1 1 111 VAL CG2 C 4.450 7.100 0.544 1.00 . A A . 198 VAL CG2 1 1
14 34640 1 1 111 VAL H H 4.407 6.826 -2.203 1.00 . A A . 198 VAL H 1 1
14 34641 1 1 111 VAL HA H 4.056 4.543 -0.504 1.00 . A A . 198 VAL HA 1 1
14 34642 1 1 111 VAL HB H 2.476 7.136 -0.334 1.00 . A A . 198 VAL HB 1 1
14 34643 1 1 111 VAL HG11 H 3.115 5.063 1.795 1.00 . A A . 198 VAL HG11 1 1
14 34644 1 1 111 VAL HG12 H 2.291 6.610 2.057 1.00 . A A . 198 VAL HG12 1 1
14 34645 1 1 111 VAL HG13 H 1.524 5.366 1.064 1.00 . A A . 198 VAL HG13 1 1
14 34646 1 1 111 VAL HG21 H 5.125 6.371 0.990 1.00 . A A . 198 VAL HG21 1 1
14 34647 1 1 111 VAL HG22 H 4.966 7.592 -0.282 1.00 . A A . 198 VAL HG22 1 1
14 34648 1 1 111 VAL HG23 H 4.210 7.857 1.289 1.00 . A A . 198 VAL HG23 1 1
14 34649 1 1 111 VAL N N 4.213 5.830 -2.134 1.00 . A A . 198 VAL N 1 1
14 34650 1 1 111 VAL O O 1.849 3.520 -1.052 1.00 . A A . 198 VAL O 1 1
14 34651 1 1 112 ALA C C 0.435 3.405 -3.713 1.00 . A A . 199 ALA C 1 1
14 34652 1 1 112 ALA CA C 0.148 4.715 -2.962 1.00 . A A . 199 ALA CA 1 1
14 34653 1 1 112 ALA CB C -0.521 5.753 -3.881 1.00 . A A . 199 ALA CB 1 1
14 34654 1 1 112 ALA H H 1.614 6.223 -2.648 1.00 . A A . 199 ALA H 1 1
14 34655 1 1 112 ALA HA H -0.556 4.473 -2.164 1.00 . A A . 199 ALA HA 1 1
14 34656 1 1 112 ALA HB1 H -0.781 6.645 -3.309 1.00 . A A . 199 ALA HB1 1 1
14 34657 1 1 112 ALA HB2 H 0.146 6.032 -4.699 1.00 . A A . 199 ALA HB2 1 1
14 34658 1 1 112 ALA HB3 H -1.435 5.335 -4.304 1.00 . A A . 199 ALA HB3 1 1
14 34659 1 1 112 ALA N N 1.361 5.284 -2.360 1.00 . A A . 199 ALA N 1 1
14 34660 1 1 112 ALA O O -0.200 2.396 -3.419 1.00 . A A . 199 ALA O 1 1
14 34661 1 1 113 ALA C C 2.116 0.979 -4.340 1.00 . A A . 200 ALA C 1 1
14 34662 1 1 113 ALA CA C 1.801 2.134 -5.300 1.00 . A A . 200 ALA CA 1 1
14 34663 1 1 113 ALA CB C 2.933 2.457 -6.274 1.00 . A A . 200 ALA CB 1 1
14 34664 1 1 113 ALA H H 1.878 4.235 -4.893 1.00 . A A . 200 ALA H 1 1
14 34665 1 1 113 ALA HA H 0.951 1.777 -5.871 1.00 . A A . 200 ALA HA 1 1
14 34666 1 1 113 ALA HB1 H 2.630 3.243 -6.964 1.00 . A A . 200 ALA HB1 1 1
14 34667 1 1 113 ALA HB2 H 3.809 2.793 -5.720 1.00 . A A . 200 ALA HB2 1 1
14 34668 1 1 113 ALA HB3 H 3.174 1.564 -6.849 1.00 . A A . 200 ALA HB3 1 1
14 34669 1 1 113 ALA N N 1.419 3.369 -4.615 1.00 . A A . 200 ALA N 1 1
14 34670 1 1 113 ALA O O 1.606 -0.124 -4.556 1.00 . A A . 200 ALA O 1 1
14 34671 1 1 114 HIS C C 1.703 -0.250 -1.559 1.00 . A A . 201 HIS C 1 1
14 34672 1 1 114 HIS CA C 3.018 0.183 -2.219 1.00 . A A . 201 HIS CA 1 1
14 34673 1 1 114 HIS CB C 4.068 0.553 -1.165 1.00 . A A . 201 HIS CB 1 1
14 34674 1 1 114 HIS CD2 C 3.753 -0.623 1.115 1.00 . A A . 201 HIS CD2 1 1
14 34675 1 1 114 HIS CE1 C 4.465 -2.628 0.611 1.00 . A A . 201 HIS CE1 1 1
14 34676 1 1 114 HIS CG C 4.241 -0.579 -0.167 1.00 . A A . 201 HIS CG 1 1
14 34677 1 1 114 HIS H H 3.178 2.163 -3.079 1.00 . A A . 201 HIS H 1 1
14 34678 1 1 114 HIS HA H 3.399 -0.702 -2.725 1.00 . A A . 201 HIS HA 1 1
14 34679 1 1 114 HIS HB2 H 5.020 0.745 -1.665 1.00 . A A . 201 HIS HB2 1 1
14 34680 1 1 114 HIS HB3 H 3.756 1.460 -0.652 1.00 . A A . 201 HIS HB3 1 1
14 34681 1 1 114 HIS HD1 H 5.063 -2.164 -1.344 1.00 . A A . 201 HIS HD1 1 1
14 34682 1 1 114 HIS HD2 H 3.246 0.185 1.624 1.00 . A A . 201 HIS HD2 1 1
14 34683 1 1 114 HIS HE1 H 4.675 -3.690 0.638 1.00 . A A . 201 HIS HE1 1 1
14 34684 1 1 114 HIS N N 2.832 1.223 -3.236 1.00 . A A . 201 HIS N 1 1
14 34685 1 1 114 HIS ND1 N 4.691 -1.849 -0.458 1.00 . A A . 201 HIS ND1 1 1
14 34686 1 1 114 HIS NE2 N 3.907 -1.926 1.611 1.00 . A A . 201 HIS NE2 1 1
14 34687 1 1 114 HIS O O 1.496 -1.455 -1.435 1.00 . A A . 201 HIS O 1 1
14 34688 1 1 115 GLU C C -1.259 -0.592 -1.625 1.00 . A A . 202 GLU C 1 1
14 34689 1 1 115 GLU CA C -0.525 0.342 -0.649 1.00 . A A . 202 GLU CA 1 1
14 34690 1 1 115 GLU CB C -1.386 1.604 -0.408 1.00 . A A . 202 GLU CB 1 1
14 34691 1 1 115 GLU CD C -1.719 3.841 0.722 1.00 . A A . 202 GLU CD 1 1
14 34692 1 1 115 GLU CG C -0.927 2.529 0.728 1.00 . A A . 202 GLU CG 1 1
14 34693 1 1 115 GLU H H 1.040 1.654 -1.333 1.00 . A A . 202 GLU H 1 1
14 34694 1 1 115 GLU HA H -0.415 -0.202 0.289 1.00 . A A . 202 GLU HA 1 1
14 34695 1 1 115 GLU HB2 H -1.440 2.190 -1.322 1.00 . A A . 202 GLU HB2 1 1
14 34696 1 1 115 GLU HB3 H -2.405 1.288 -0.178 1.00 . A A . 202 GLU HB3 1 1
14 34697 1 1 115 GLU HE2 H -1.565 5.709 0.428 1.00 . A A . 202 GLU HE2 1 1
14 34698 1 1 115 GLU HG2 H -1.079 2.033 1.686 1.00 . A A . 202 GLU HG2 1 1
14 34699 1 1 115 GLU HG3 H 0.133 2.746 0.630 1.00 . A A . 202 GLU HG3 1 1
14 34700 1 1 115 GLU N N 0.809 0.679 -1.177 1.00 . A A . 202 GLU N 1 1
14 34701 1 1 115 GLU O O -1.723 -1.657 -1.228 1.00 . A A . 202 GLU O 1 1
14 34702 1 1 115 GLU OE1 O -2.890 3.945 1.059 1.00 . A A . 202 GLU OE1 1 1
14 34703 1 1 115 GLU OE2 O -1.025 4.923 0.300 1.00 . A A . 202 GLU OE2 1 1
14 34704 1 1 116 ILE C C -1.527 -2.333 -4.198 1.00 . A A . 203 ILE C 1 1
14 34705 1 1 116 ILE CA C -2.127 -0.948 -3.915 1.00 . A A . 203 ILE CA 1 1
14 34706 1 1 116 ILE CB C -2.308 -0.085 -5.187 1.00 . A A . 203 ILE CB 1 1
14 34707 1 1 116 ILE CD1 C -3.284 2.176 -6.016 1.00 . A A . 203 ILE CD1 1 1
14 34708 1 1 116 ILE CG1 C -3.046 1.231 -4.833 1.00 . A A . 203 ILE CG1 1 1
14 34709 1 1 116 ILE CG2 C -3.085 -0.879 -6.254 1.00 . A A . 203 ILE CG2 1 1
14 34710 1 1 116 ILE H H -0.886 0.657 -3.170 1.00 . A A . 203 ILE H 1 1
14 34711 1 1 116 ILE HA H -3.116 -1.158 -3.511 1.00 . A A . 203 ILE HA 1 1
14 34712 1 1 116 ILE HB H -1.324 0.165 -5.592 1.00 . A A . 203 ILE HB 1 1
14 34713 1 1 116 ILE HD11 H -2.368 2.281 -6.592 1.00 . A A . 203 ILE HD11 1 1
14 34714 1 1 116 ILE HD12 H -4.074 1.792 -6.658 1.00 . A A . 203 ILE HD12 1 1
14 34715 1 1 116 ILE HD13 H -3.586 3.153 -5.646 1.00 . A A . 203 ILE HD13 1 1
14 34716 1 1 116 ILE HG12 H -4.006 0.999 -4.373 1.00 . A A . 203 ILE HG12 1 1
14 34717 1 1 116 ILE HG13 H -2.456 1.783 -4.105 1.00 . A A . 203 ILE HG13 1 1
14 34718 1 1 116 ILE HG21 H -4.040 -1.206 -5.839 1.00 . A A . 203 ILE HG21 1 1
14 34719 1 1 116 ILE HG22 H -3.258 -0.274 -7.144 1.00 . A A . 203 ILE HG22 1 1
14 34720 1 1 116 ILE HG23 H -2.519 -1.756 -6.562 1.00 . A A . 203 ILE HG23 1 1
14 34721 1 1 116 ILE N N -1.346 -0.210 -2.900 1.00 . A A . 203 ILE N 1 1
14 34722 1 1 116 ILE O O -2.269 -3.314 -4.263 1.00 . A A . 203 ILE O 1 1
14 34723 1 1 117 GLY C C 0.163 -4.629 -3.154 1.00 . A A . 204 GLY C 1 1
14 34724 1 1 117 GLY CA C 0.467 -3.757 -4.374 1.00 . A A . 204 GLY CA 1 1
14 34725 1 1 117 GLY H H 0.374 -1.624 -4.188 1.00 . A A . 204 GLY H 1 1
14 34726 1 1 117 GLY HA2 H 0.113 -4.287 -5.261 1.00 . A A . 204 GLY HA2 1 1
14 34727 1 1 117 GLY HA3 H 1.544 -3.615 -4.450 1.00 . A A . 204 GLY HA3 1 1
14 34728 1 1 117 GLY N N -0.196 -2.456 -4.277 1.00 . A A . 204 GLY N 1 1
14 34729 1 1 117 GLY O O -0.155 -5.810 -3.295 1.00 . A A . 204 GLY O 1 1
14 34730 1 1 118 HIS C C -1.500 -5.314 -0.705 1.00 . A A . 205 HIS C 1 1
14 34731 1 1 118 HIS CA C -0.087 -4.723 -0.704 1.00 . A A . 205 HIS CA 1 1
14 34732 1 1 118 HIS CB C 0.155 -3.775 0.482 1.00 . A A . 205 HIS CB 1 1
14 34733 1 1 118 HIS CD2 C 1.742 -4.982 2.065 1.00 . A A . 205 HIS CD2 1 1
14 34734 1 1 118 HIS CE1 C 0.468 -5.236 3.821 1.00 . A A . 205 HIS CE1 1 1
14 34735 1 1 118 HIS CG C 0.515 -4.467 1.767 1.00 . A A . 205 HIS CG 1 1
14 34736 1 1 118 HIS H H 0.393 -3.042 -1.911 1.00 . A A . 205 HIS H 1 1
14 34737 1 1 118 HIS HA H 0.616 -5.545 -0.628 1.00 . A A . 205 HIS HA 1 1
14 34738 1 1 118 HIS HB2 H 0.995 -3.129 0.247 1.00 . A A . 205 HIS HB2 1 1
14 34739 1 1 118 HIS HB3 H -0.710 -3.131 0.633 1.00 . A A . 205 HIS HB3 1 1
14 34740 1 1 118 HIS HD1 H -1.264 -4.399 2.968 1.00 . A A . 205 HIS HD1 1 1
14 34741 1 1 118 HIS HD2 H 2.583 -5.008 1.389 1.00 . A A . 205 HIS HD2 1 1
14 34742 1 1 118 HIS HE1 H 0.107 -5.497 4.804 1.00 . A A . 205 HIS HE1 1 1
14 34743 1 1 118 HIS N N 0.186 -4.030 -1.961 1.00 . A A . 205 HIS N 1 1
14 34744 1 1 118 HIS ND1 N -0.279 -4.645 2.875 1.00 . A A . 205 HIS ND1 1 1
14 34745 1 1 118 HIS NE2 N 1.715 -5.461 3.378 1.00 . A A . 205 HIS NE2 1 1
14 34746 1 1 118 HIS O O -1.659 -6.499 -0.427 1.00 . A A . 205 HIS O 1 1
14 34747 1 1 119 SER C C -4.133 -6.001 -2.434 1.00 . A A . 206 SER C 1 1
14 34748 1 1 119 SER CA C -3.896 -5.063 -1.235 1.00 . A A . 206 SER CA 1 1
14 34749 1 1 119 SER CB C -4.930 -3.939 -1.270 1.00 . A A . 206 SER CB 1 1
14 34750 1 1 119 SER H H -2.361 -3.575 -1.356 1.00 . A A . 206 SER H 1 1
14 34751 1 1 119 SER HA H -4.120 -5.656 -0.350 1.00 . A A . 206 SER HA 1 1
14 34752 1 1 119 SER HB2 H -5.828 -4.372 -1.697 1.00 . A A . 206 SER HB2 1 1
14 34753 1 1 119 SER HB3 H -5.142 -3.632 -0.249 1.00 . A A . 206 SER HB3 1 1
14 34754 1 1 119 SER HG H -5.216 -2.108 -1.883 1.00 . A A . 206 SER HG 1 1
14 34755 1 1 119 SER N N -2.528 -4.546 -1.088 1.00 . A A . 206 SER N 1 1
14 34756 1 1 119 SER O O -4.939 -6.937 -2.325 1.00 . A A . 206 SER O 1 1
14 34757 1 1 119 SER OG O -4.556 -2.798 -2.020 1.00 . A A . 206 SER OG 1 1
14 34758 1 1 120 LEU C C -2.979 -8.209 -4.190 1.00 . A A . 207 LEU C 1 1
14 34759 1 1 120 LEU CA C -3.396 -6.806 -4.641 1.00 . A A . 207 LEU CA 1 1
14 34760 1 1 120 LEU CB C -2.554 -6.306 -5.832 1.00 . A A . 207 LEU CB 1 1
14 34761 1 1 120 LEU CD1 C -2.267 -4.578 -7.659 1.00 . A A . 207 LEU CD1 1 1
14 34762 1 1 120 LEU CD2 C -4.429 -5.812 -7.517 1.00 . A A . 207 LEU CD2 1 1
14 34763 1 1 120 LEU CG C -3.265 -5.232 -6.693 1.00 . A A . 207 LEU CG 1 1
14 34764 1 1 120 LEU H H -2.786 -5.025 -3.625 1.00 . A A . 207 LEU H 1 1
14 34765 1 1 120 LEU HA H -4.425 -6.907 -4.974 1.00 . A A . 207 LEU HA 1 1
14 34766 1 1 120 LEU HB2 H -1.619 -5.909 -5.444 1.00 . A A . 207 LEU HB2 1 1
14 34767 1 1 120 LEU HB3 H -2.309 -7.155 -6.476 1.00 . A A . 207 LEU HB3 1 1
14 34768 1 1 120 LEU HD11 H -1.868 -5.313 -8.356 1.00 . A A . 207 LEU HD11 1 1
14 34769 1 1 120 LEU HD12 H -2.767 -3.792 -8.226 1.00 . A A . 207 LEU HD12 1 1
14 34770 1 1 120 LEU HD13 H -1.447 -4.130 -7.099 1.00 . A A . 207 LEU HD13 1 1
14 34771 1 1 120 LEU HD21 H -4.077 -6.617 -8.163 1.00 . A A . 207 LEU HD21 1 1
14 34772 1 1 120 LEU HD22 H -5.209 -6.192 -6.862 1.00 . A A . 207 LEU HD22 1 1
14 34773 1 1 120 LEU HD23 H -4.869 -5.027 -8.133 1.00 . A A . 207 LEU HD23 1 1
14 34774 1 1 120 LEU HG H -3.668 -4.452 -6.044 1.00 . A A . 207 LEU HG 1 1
14 34775 1 1 120 LEU N N -3.390 -5.842 -3.539 1.00 . A A . 207 LEU N 1 1
14 34776 1 1 120 LEU O O -3.567 -9.165 -4.703 1.00 . A A . 207 LEU O 1 1
14 34777 1 1 121 GLY C C -0.344 -9.970 -2.330 1.00 . A A . 208 GLY C 1 1
14 34778 1 1 121 GLY CA C -1.805 -9.713 -2.639 1.00 . A A . 208 GLY CA 1 1
14 34779 1 1 121 GLY H H -1.710 -7.562 -2.702 1.00 . A A . 208 GLY H 1 1
14 34780 1 1 121 GLY HA2 H -2.340 -9.887 -1.712 1.00 . A A . 208 GLY HA2 1 1
14 34781 1 1 121 GLY HA3 H -2.107 -10.454 -3.375 1.00 . A A . 208 GLY HA3 1 1
14 34782 1 1 121 GLY N N -2.133 -8.374 -3.154 1.00 . A A . 208 GLY N 1 1
14 34783 1 1 121 GLY O O 0.092 -11.110 -2.488 1.00 . A A . 208 GLY O 1 1
14 34784 1 1 122 LEU C C 2.222 -8.392 -0.339 1.00 . A A . 209 LEU C 1 1
14 34785 1 1 122 LEU CA C 1.830 -9.129 -1.615 1.00 . A A . 209 LEU CA 1 1
14 34786 1 1 122 LEU CB C 2.686 -8.812 -2.867 1.00 . A A . 209 LEU CB 1 1
14 34787 1 1 122 LEU CD1 C 4.266 -6.844 -2.566 1.00 . A A . 209 LEU CD1 1 1
14 34788 1 1 122 LEU CD2 C 2.873 -7.005 -4.644 1.00 . A A . 209 LEU CD2 1 1
14 34789 1 1 122 LEU CG C 2.915 -7.308 -3.137 1.00 . A A . 209 LEU CG 1 1
14 34790 1 1 122 LEU H H -0.036 -8.083 -1.601 1.00 . A A . 209 LEU H 1 1
14 34791 1 1 122 LEU HA H 1.999 -10.186 -1.390 1.00 . A A . 209 LEU HA 1 1
14 34792 1 1 122 LEU HB2 H 3.650 -9.310 -2.776 1.00 . A A . 209 LEU HB2 1 1
14 34793 1 1 122 LEU HB3 H 2.190 -9.265 -3.727 1.00 . A A . 209 LEU HB3 1 1
14 34794 1 1 122 LEU HD11 H 5.088 -7.148 -3.219 1.00 . A A . 209 LEU HD11 1 1
14 34795 1 1 122 LEU HD12 H 4.251 -5.766 -2.463 1.00 . A A . 209 LEU HD12 1 1
14 34796 1 1 122 LEU HD13 H 4.440 -7.263 -1.580 1.00 . A A . 209 LEU HD13 1 1
14 34797 1 1 122 LEU HD21 H 3.712 -7.484 -5.159 1.00 . A A . 209 LEU HD21 1 1
14 34798 1 1 122 LEU HD22 H 1.938 -7.365 -5.071 1.00 . A A . 209 LEU HD22 1 1
14 34799 1 1 122 LEU HD23 H 2.929 -5.932 -4.804 1.00 . A A . 209 LEU HD23 1 1
14 34800 1 1 122 LEU HG H 2.125 -6.742 -2.650 1.00 . A A . 209 LEU HG 1 1
14 34801 1 1 122 LEU N N 0.404 -8.955 -1.892 1.00 . A A . 209 LEU N 1 1
14 34802 1 1 122 LEU O O 1.499 -7.527 0.150 1.00 . A A . 209 LEU O 1 1
14 34803 1 1 123 PHE C C 4.917 -7.276 1.262 1.00 . A A . 210 PHE C 1 1
14 34804 1 1 123 PHE CA C 3.828 -8.331 1.507 1.00 . A A . 210 PHE CA 1 1
14 34805 1 1 123 PHE CB C 4.240 -9.538 2.385 1.00 . A A . 210 PHE CB 1 1
14 34806 1 1 123 PHE CD1 C 1.928 -10.537 2.782 1.00 . A A . 210 PHE CD1 1 1
14 34807 1 1 123 PHE CD2 C 3.670 -11.945 1.824 1.00 . A A . 210 PHE CD2 1 1
14 34808 1 1 123 PHE CE1 C 1.018 -11.606 2.692 1.00 . A A . 210 PHE CE1 1 1
14 34809 1 1 123 PHE CE2 C 2.757 -13.008 1.726 1.00 . A A . 210 PHE CE2 1 1
14 34810 1 1 123 PHE CG C 3.260 -10.703 2.349 1.00 . A A . 210 PHE CG 1 1
14 34811 1 1 123 PHE CZ C 1.432 -12.840 2.161 1.00 . A A . 210 PHE CZ 1 1
14 34812 1 1 123 PHE H H 3.908 -9.499 -0.270 1.00 . A A . 210 PHE H 1 1
14 34813 1 1 123 PHE HA H 2.975 -7.830 1.980 1.00 . A A . 210 PHE HA 1 1
14 34814 1 1 123 PHE HB2 H 5.212 -9.914 2.063 1.00 . A A . 210 PHE HB2 1 1
14 34815 1 1 123 PHE HB3 H 4.339 -9.198 3.418 1.00 . A A . 210 PHE HB3 1 1
14 34816 1 1 123 PHE HD1 H 1.605 -9.582 3.170 1.00 . A A . 210 PHE HD1 1 1
14 34817 1 1 123 PHE HD2 H 4.688 -12.089 1.489 1.00 . A A . 210 PHE HD2 1 1
14 34818 1 1 123 PHE HE1 H 0.000 -11.481 3.029 1.00 . A A . 210 PHE HE1 1 1
14 34819 1 1 123 PHE HE2 H 3.077 -13.956 1.316 1.00 . A A . 210 PHE HE2 1 1
14 34820 1 1 123 PHE HZ H 0.734 -13.663 2.082 1.00 . A A . 210 PHE HZ 1 1
14 34821 1 1 123 PHE N N 3.348 -8.818 0.222 1.00 . A A . 210 PHE N 1 1
14 34822 1 1 123 PHE O O 4.583 -6.135 0.951 1.00 . A A . 210 PHE O 1 1
14 34823 1 1 124 HIS C C 8.437 -7.347 0.388 1.00 . A A . 211 HIS C 1 1
14 34824 1 1 124 HIS CA C 7.333 -6.720 1.234 1.00 . A A . 211 HIS CA 1 1
14 34825 1 1 124 HIS CB C 7.828 -6.390 2.656 1.00 . A A . 211 HIS CB 1 1
14 34826 1 1 124 HIS CD2 C 5.996 -4.657 3.061 1.00 . A A . 211 HIS CD2 1 1
14 34827 1 1 124 HIS CE1 C 4.987 -5.559 4.776 1.00 . A A . 211 HIS CE1 1 1
14 34828 1 1 124 HIS CG C 6.751 -5.719 3.477 1.00 . A A . 211 HIS CG 1 1
14 34829 1 1 124 HIS H H 6.411 -8.617 1.447 1.00 . A A . 211 HIS H 1 1
14 34830 1 1 124 HIS HA H 7.023 -5.793 0.740 1.00 . A A . 211 HIS HA 1 1
14 34831 1 1 124 HIS HB2 H 8.134 -7.319 3.142 1.00 . A A . 211 HIS HB2 1 1
14 34832 1 1 124 HIS HB3 H 8.714 -5.765 2.607 1.00 . A A . 211 HIS HB3 1 1
14 34833 1 1 124 HIS HD1 H 6.415 -7.064 5.105 1.00 . A A . 211 HIS HD1 1 1
14 34834 1 1 124 HIS HD2 H 6.166 -4.084 2.160 1.00 . A A . 211 HIS HD2 1 1
14 34835 1 1 124 HIS HE1 H 4.241 -5.803 5.517 1.00 . A A . 211 HIS HE1 1 1
14 34836 1 1 124 HIS N N 6.202 -7.637 1.330 1.00 . A A . 211 HIS N 1 1
14 34837 1 1 124 HIS ND1 N 6.124 -6.247 4.582 1.00 . A A . 211 HIS ND1 1 1
14 34838 1 1 124 HIS NE2 N 4.851 -4.589 3.859 1.00 . A A . 211 HIS NE2 1 1
14 34839 1 1 124 HIS O O 8.803 -8.498 0.578 1.00 . A A . 211 HIS O 1 1
14 34840 1 1 125 SER C C 11.446 -6.445 -0.778 1.00 . A A . 212 SER C 1 1
14 34841 1 1 125 SER CA C 10.131 -6.984 -1.373 1.00 . A A . 212 SER CA 1 1
14 34842 1 1 125 SER CB C 9.942 -6.538 -2.831 1.00 . A A . 212 SER CB 1 1
14 34843 1 1 125 SER H H 8.579 -5.668 -0.737 1.00 . A A . 212 SER H 1 1
14 34844 1 1 125 SER HA H 10.182 -8.073 -1.385 1.00 . A A . 212 SER HA 1 1
14 34845 1 1 125 SER HB2 H 10.057 -5.459 -2.918 1.00 . A A . 212 SER HB2 1 1
14 34846 1 1 125 SER HB3 H 10.702 -7.022 -3.431 1.00 . A A . 212 SER HB3 1 1
14 34847 1 1 125 SER HG H 8.651 -6.829 -4.285 1.00 . A A . 212 SER HG 1 1
14 34848 1 1 125 SER N N 8.969 -6.581 -0.556 1.00 . A A . 212 SER N 1 1
14 34849 1 1 125 SER O O 11.416 -5.716 0.222 1.00 . A A . 212 SER O 1 1
14 34850 1 1 125 SER OG O 8.660 -6.921 -3.319 1.00 . A A . 212 SER OG 1 1
14 34851 1 1 126 ALA C C 14.935 -6.044 -1.825 1.00 . A A . 213 ALA C 1 1
14 34852 1 1 126 ALA CA C 13.910 -6.445 -0.756 1.00 . A A . 213 ALA CA 1 1
14 34853 1 1 126 ALA CB C 14.354 -7.616 0.132 1.00 . A A . 213 ALA CB 1 1
14 34854 1 1 126 ALA H H 12.621 -7.337 -2.215 1.00 . A A . 213 ALA H 1 1
14 34855 1 1 126 ALA HA H 13.783 -5.573 -0.112 1.00 . A A . 213 ALA HA 1 1
14 34856 1 1 126 ALA HB1 H 13.600 -7.805 0.907 1.00 . A A . 213 ALA HB1 1 1
14 34857 1 1 126 ALA HB2 H 14.476 -8.510 -0.477 1.00 . A A . 213 ALA HB2 1 1
14 34858 1 1 126 ALA HB3 H 15.303 -7.372 0.617 1.00 . A A . 213 ALA HB3 1 1
14 34859 1 1 126 ALA N N 12.611 -6.778 -1.357 1.00 . A A . 213 ALA N 1 1
14 34860 1 1 126 ALA O O 16.037 -6.588 -1.885 1.00 . A A . 213 ALA O 1 1
14 34861 1 1 127 ASN C C 15.292 -3.280 -4.248 1.00 . A A . 214 ASN C 1 1
14 34862 1 1 127 ASN CA C 15.329 -4.769 -3.891 1.00 . A A . 214 ASN CA 1 1
14 34863 1 1 127 ASN CB C 14.854 -5.664 -5.041 1.00 . A A . 214 ASN CB 1 1
14 34864 1 1 127 ASN CG C 15.490 -5.260 -6.368 1.00 . A A . 214 ASN CG 1 1
14 34865 1 1 127 ASN H H 13.677 -4.607 -2.568 1.00 . A A . 214 ASN H 1 1
14 34866 1 1 127 ASN HA H 16.373 -5.029 -3.707 1.00 . A A . 214 ASN HA 1 1
14 34867 1 1 127 ASN HB2 H 15.109 -6.700 -4.831 1.00 . A A . 214 ASN HB2 1 1
14 34868 1 1 127 ASN HB3 H 13.777 -5.569 -5.138 1.00 . A A . 214 ASN HB3 1 1
14 34869 1 1 127 ASN HD21 H 17.072 -6.501 -6.183 1.00 . A A . 214 ASN HD21 1 1
14 34870 1 1 127 ASN HD22 H 17.027 -5.482 -7.627 1.00 . A A . 214 ASN HD22 1 1
14 34871 1 1 127 ASN N N 14.564 -5.079 -2.682 1.00 . A A . 214 ASN N 1 1
14 34872 1 1 127 ASN ND2 N 16.674 -5.743 -6.707 1.00 . A A . 214 ASN ND2 1 1
14 34873 1 1 127 ASN O O 14.253 -2.665 -4.453 1.00 . A A . 214 ASN O 1 1
14 34874 1 1 127 ASN OD1 O 14.944 -4.430 -7.078 1.00 . A A . 214 ASN OD1 1 1
14 34875 1 1 128 THR C C 16.543 -0.854 -6.114 1.00 . A A . 215 THR C 1 1
14 34876 1 1 128 THR CA C 16.960 -1.381 -4.724 1.00 . A A . 215 THR CA 1 1
14 34877 1 1 128 THR CB C 18.487 -1.377 -4.528 1.00 . A A . 215 THR CB 1 1
14 34878 1 1 128 THR CG2 C 19.200 -2.425 -5.392 1.00 . A A . 215 THR CG2 1 1
14 34879 1 1 128 THR H H 17.249 -3.375 -4.158 1.00 . A A . 215 THR H 1 1
14 34880 1 1 128 THR HA H 16.541 -0.685 -4.005 1.00 . A A . 215 THR HA 1 1
14 34881 1 1 128 THR HB H 18.692 -1.626 -3.480 1.00 . A A . 215 THR HB 1 1
14 34882 1 1 128 THR HG1 H 18.519 0.272 -5.535 1.00 . A A . 215 THR HG1 1 1
14 34883 1 1 128 THR HG21 H 18.903 -3.427 -5.087 1.00 . A A . 215 THR HG21 1 1
14 34884 1 1 128 THR HG22 H 18.969 -2.285 -6.443 1.00 . A A . 215 THR HG22 1 1
14 34885 1 1 128 THR HG23 H 20.284 -2.343 -5.247 1.00 . A A . 215 THR HG23 1 1
14 34886 1 1 128 THR N N 16.505 -2.742 -4.383 1.00 . A A . 215 THR N 1 1
14 34887 1 1 128 THR O O 17.011 0.211 -6.522 1.00 . A A . 215 THR O 1 1
14 34888 1 1 128 THR OG1 O 19.030 -0.104 -4.793 1.00 . A A . 215 THR OG1 1 1
14 34889 1 1 129 GLU C C 13.599 -1.218 -8.085 1.00 . A A . 216 GLU C 1 1
14 34890 1 1 129 GLU CA C 15.135 -1.212 -8.133 1.00 . A A . 216 GLU CA 1 1
14 34891 1 1 129 GLU CB C 15.506 -2.198 -9.263 1.00 . A A . 216 GLU CB 1 1
14 34892 1 1 129 GLU CD C 17.003 -3.917 -10.261 1.00 . A A . 216 GLU CD 1 1
14 34893 1 1 129 GLU CG C 16.937 -2.732 -9.311 1.00 . A A . 216 GLU CG 1 1
14 34894 1 1 129 GLU H H 15.397 -2.468 -6.452 1.00 . A A . 216 GLU H 1 1
14 34895 1 1 129 GLU HA H 15.473 -0.208 -8.377 1.00 . A A . 216 GLU HA 1 1
14 34896 1 1 129 GLU HB2 H 14.835 -3.059 -9.197 1.00 . A A . 216 GLU HB2 1 1
14 34897 1 1 129 GLU HB3 H 15.303 -1.703 -10.213 1.00 . A A . 216 GLU HB3 1 1
14 34898 1 1 129 GLU HG2 H 17.628 -1.948 -9.627 1.00 . A A . 216 GLU HG2 1 1
14 34899 1 1 129 GLU HG3 H 17.231 -3.093 -8.333 1.00 . A A . 216 GLU HG3 1 1
14 34900 1 1 129 GLU N N 15.717 -1.600 -6.844 1.00 . A A . 216 GLU N 1 1
14 34901 1 1 129 GLU O O 12.954 -0.930 -9.095 1.00 . A A . 216 GLU O 1 1
14 34902 1 1 129 GLU OE1 O 16.892 -3.656 -11.488 1.00 . A A . 216 GLU OE1 1 1
14 34903 1 1 129 GLU OE2 O 17.130 -5.073 -9.801 1.00 . A A . 216 GLU OE2 1 1
14 34904 1 1 130 ALA C C 10.850 -0.780 -6.225 1.00 . A A . 217 ALA C 1 1
14 34905 1 1 130 ALA CA C 11.606 -1.969 -6.810 1.00 . A A . 217 ALA CA 1 1
14 34906 1 1 130 ALA CB C 11.539 -3.207 -5.889 1.00 . A A . 217 ALA CB 1 1
14 34907 1 1 130 ALA H H 13.555 -1.840 -6.131 1.00 . A A . 217 ALA H 1 1
14 34908 1 1 130 ALA HA H 11.150 -2.197 -7.774 1.00 . A A . 217 ALA HA 1 1
14 34909 1 1 130 ALA HB1 H 12.279 -3.949 -6.188 1.00 . A A . 217 ALA HB1 1 1
14 34910 1 1 130 ALA HB2 H 11.726 -2.917 -4.856 1.00 . A A . 217 ALA HB2 1 1
14 34911 1 1 130 ALA HB3 H 10.565 -3.677 -5.944 1.00 . A A . 217 ALA HB3 1 1
14 34912 1 1 130 ALA N N 13.013 -1.668 -6.965 1.00 . A A . 217 ALA N 1 1
14 34913 1 1 130 ALA O O 11.398 0.305 -6.019 1.00 . A A . 217 ALA O 1 1
14 34914 1 1 131 LEU C C 7.892 -0.776 -4.040 1.00 . A A . 218 LEU C 1 1
14 34915 1 1 131 LEU CA C 8.804 -0.082 -5.059 1.00 . A A . 218 LEU CA 1 1
14 34916 1 1 131 LEU CB C 8.075 0.901 -5.993 1.00 . A A . 218 LEU CB 1 1
14 34917 1 1 131 LEU CD1 C 5.930 1.151 -7.263 1.00 . A A . 218 LEU CD1 1 1
14 34918 1 1 131 LEU CD2 C 7.810 -0.077 -8.334 1.00 . A A . 218 LEU CD2 1 1
14 34919 1 1 131 LEU CG C 7.122 0.230 -6.999 1.00 . A A . 218 LEU CG 1 1
14 34920 1 1 131 LEU H H 9.196 -1.908 -6.148 1.00 . A A . 218 LEU H 1 1
14 34921 1 1 131 LEU HA H 9.485 0.515 -4.452 1.00 . A A . 218 LEU HA 1 1
14 34922 1 1 131 LEU HB2 H 7.519 1.594 -5.366 1.00 . A A . 218 LEU HB2 1 1
14 34923 1 1 131 LEU HB3 H 8.817 1.483 -6.545 1.00 . A A . 218 LEU HB3 1 1
14 34924 1 1 131 LEU HD11 H 6.265 2.108 -7.661 1.00 . A A . 218 LEU HD11 1 1
14 34925 1 1 131 LEU HD12 H 5.244 0.683 -7.969 1.00 . A A . 218 LEU HD12 1 1
14 34926 1 1 131 LEU HD13 H 5.416 1.315 -6.322 1.00 . A A . 218 LEU HD13 1 1
14 34927 1 1 131 LEU HD21 H 8.002 0.845 -8.886 1.00 . A A . 218 LEU HD21 1 1
14 34928 1 1 131 LEU HD22 H 8.758 -0.578 -8.180 1.00 . A A . 218 LEU HD22 1 1
14 34929 1 1 131 LEU HD23 H 7.174 -0.739 -8.916 1.00 . A A . 218 LEU HD23 1 1
14 34930 1 1 131 LEU HG H 6.739 -0.694 -6.573 1.00 . A A . 218 LEU HG 1 1
14 34931 1 1 131 LEU N N 9.603 -1.027 -5.842 1.00 . A A . 218 LEU N 1 1
14 34932 1 1 131 LEU O O 7.341 -0.117 -3.158 1.00 . A A . 218 LEU O 1 1
14 34933 1 1 132 MET C C 8.047 -3.141 -1.846 1.00 . A A . 219 MET C 1 1
14 34934 1 1 132 MET CA C 7.125 -2.906 -3.044 1.00 . A A . 219 MET CA 1 1
14 34935 1 1 132 MET CB C 6.587 -4.235 -3.594 1.00 . A A . 219 MET CB 1 1
14 34936 1 1 132 MET CE C 4.479 -1.537 -5.030 1.00 . A A . 219 MET CE 1 1
14 34937 1 1 132 MET CG C 5.250 -4.125 -4.343 1.00 . A A . 219 MET CG 1 1
14 34938 1 1 132 MET H H 8.172 -2.613 -4.880 1.00 . A A . 219 MET H 1 1
14 34939 1 1 132 MET HA H 6.277 -2.345 -2.672 1.00 . A A . 219 MET HA 1 1
14 34940 1 1 132 MET HB2 H 7.331 -4.711 -4.229 1.00 . A A . 219 MET HB2 1 1
14 34941 1 1 132 MET HB3 H 6.432 -4.919 -2.760 1.00 . A A . 219 MET HB3 1 1
14 34942 1 1 132 MET HE1 H 3.494 -1.759 -4.627 1.00 . A A . 219 MET HE1 1 1
14 34943 1 1 132 MET HE2 H 5.141 -1.168 -4.256 1.00 . A A . 219 MET HE2 1 1
14 34944 1 1 132 MET HE3 H 4.372 -0.772 -5.801 1.00 . A A . 219 MET HE3 1 1
14 34945 1 1 132 MET HG2 H 5.031 -5.128 -4.711 1.00 . A A . 219 MET HG2 1 1
14 34946 1 1 132 MET HG3 H 4.460 -3.849 -3.646 1.00 . A A . 219 MET HG3 1 1
14 34947 1 1 132 MET N N 7.781 -2.107 -4.084 1.00 . A A . 219 MET N 1 1
14 34948 1 1 132 MET O O 7.546 -3.524 -0.785 1.00 . A A . 219 MET O 1 1
14 34949 1 1 132 MET SD S 5.141 -3.039 -5.780 1.00 . A A . 219 MET SD 1 1
14 34950 1 1 133 TYR C C 9.748 -1.657 0.174 1.00 . A A . 220 TYR C 1 1
14 34951 1 1 133 TYR CA C 10.170 -2.859 -0.720 1.00 . A A . 220 TYR CA 1 1
14 34952 1 1 133 TYR CB C 11.674 -2.948 -1.020 1.00 . A A . 220 TYR CB 1 1
14 34953 1 1 133 TYR CD1 C 11.800 -0.832 -2.459 1.00 . A A . 220 TYR CD1 1 1
14 34954 1 1 133 TYR CD2 C 13.808 -1.676 -1.362 1.00 . A A . 220 TYR CD2 1 1
14 34955 1 1 133 TYR CE1 C 12.562 0.168 -3.083 1.00 . A A . 220 TYR CE1 1 1
14 34956 1 1 133 TYR CE2 C 14.579 -0.687 -1.996 1.00 . A A . 220 TYR CE2 1 1
14 34957 1 1 133 TYR CG C 12.421 -1.766 -1.605 1.00 . A A . 220 TYR CG 1 1
14 34958 1 1 133 TYR CZ C 13.957 0.215 -2.889 1.00 . A A . 220 TYR CZ 1 1
14 34959 1 1 133 TYR H H 9.802 -2.647 -2.828 1.00 . A A . 220 TYR H 1 1
14 34960 1 1 133 TYR HA H 9.940 -3.776 -0.182 1.00 . A A . 220 TYR HA 1 1
14 34961 1 1 133 TYR HB2 H 12.167 -3.208 -0.085 1.00 . A A . 220 TYR HB2 1 1
14 34962 1 1 133 TYR HB3 H 11.835 -3.787 -1.697 1.00 . A A . 220 TYR HB3 1 1
14 34963 1 1 133 TYR HD1 H 10.742 -0.873 -2.668 1.00 . A A . 220 TYR HD1 1 1
14 34964 1 1 133 TYR HD2 H 14.292 -2.403 -0.722 1.00 . A A . 220 TYR HD2 1 1
14 34965 1 1 133 TYR HE1 H 12.092 0.873 -3.751 1.00 . A A . 220 TYR HE1 1 1
14 34966 1 1 133 TYR HE2 H 15.647 -0.660 -1.840 1.00 . A A . 220 TYR HE2 1 1
14 34967 1 1 133 TYR HH H 14.142 1.542 -4.266 1.00 . A A . 220 TYR HH 1 1
14 34968 1 1 133 TYR N N 9.368 -2.903 -1.943 1.00 . A A . 220 TYR N 1 1
14 34969 1 1 133 TYR O O 9.679 -0.529 -0.317 1.00 . A A . 220 TYR O 1 1
14 34970 1 1 133 TYR OH O 14.685 1.114 -3.599 1.00 . A A . 220 TYR OH 1 1
14 34971 1 1 134 PRO C C 9.925 0.131 2.940 1.00 . A A . 221 PRO C 1 1
14 34972 1 1 134 PRO CA C 8.881 -0.828 2.362 1.00 . A A . 221 PRO CA 1 1
14 34973 1 1 134 PRO CB C 8.166 -1.630 3.452 1.00 . A A . 221 PRO CB 1 1
14 34974 1 1 134 PRO CD C 9.495 -3.129 2.176 1.00 . A A . 221 PRO CD 1 1
14 34975 1 1 134 PRO CG C 9.083 -2.838 3.619 1.00 . A A . 221 PRO CG 1 1
14 34976 1 1 134 PRO HA H 8.175 -0.208 1.824 1.00 . A A . 221 PRO HA 1 1
14 34977 1 1 134 PRO HB2 H 8.057 -1.081 4.384 1.00 . A A . 221 PRO HB2 1 1
14 34978 1 1 134 PRO HB3 H 7.188 -1.948 3.091 1.00 . A A . 221 PRO HB3 1 1
14 34979 1 1 134 PRO HD2 H 10.495 -3.569 2.147 1.00 . A A . 221 PRO HD2 1 1
14 34980 1 1 134 PRO HD3 H 8.762 -3.793 1.718 1.00 . A A . 221 PRO HD3 1 1
14 34981 1 1 134 PRO HG2 H 9.957 -2.556 4.211 1.00 . A A . 221 PRO HG2 1 1
14 34982 1 1 134 PRO HG3 H 8.569 -3.678 4.083 1.00 . A A . 221 PRO HG3 1 1
14 34983 1 1 134 PRO N N 9.450 -1.854 1.475 1.00 . A A . 221 PRO N 1 1
14 34984 1 1 134 PRO O O 9.715 0.723 3.998 1.00 . A A . 221 PRO O 1 1
14 34985 1 1 135 LEU C C 12.217 2.443 2.679 1.00 . A A . 222 LEU C 1 1
14 34986 1 1 135 LEU CA C 12.229 0.935 2.830 1.00 . A A . 222 LEU CA 1 1
14 34987 1 1 135 LEU CB C 13.526 0.320 2.265 1.00 . A A . 222 LEU CB 1 1
14 34988 1 1 135 LEU CD1 C 13.051 -2.101 2.983 1.00 . A A . 222 LEU CD1 1 1
14 34989 1 1 135 LEU CD2 C 15.379 -1.358 2.455 1.00 . A A . 222 LEU CD2 1 1
14 34990 1 1 135 LEU CG C 14.028 -0.921 3.034 1.00 . A A . 222 LEU CG 1 1
14 34991 1 1 135 LEU H H 11.169 -0.198 1.377 1.00 . A A . 222 LEU H 1 1
14 34992 1 1 135 LEU HA H 12.190 0.770 3.901 1.00 . A A . 222 LEU HA 1 1
14 34993 1 1 135 LEU HB2 H 13.398 0.084 1.212 1.00 . A A . 222 LEU HB2 1 1
14 34994 1 1 135 LEU HB3 H 14.313 1.074 2.337 1.00 . A A . 222 LEU HB3 1 1
14 34995 1 1 135 LEU HD11 H 12.784 -2.323 1.952 1.00 . A A . 222 LEU HD11 1 1
14 34996 1 1 135 LEU HD12 H 13.507 -2.981 3.436 1.00 . A A . 222 LEU HD12 1 1
14 34997 1 1 135 LEU HD13 H 12.152 -1.860 3.553 1.00 . A A . 222 LEU HD13 1 1
14 34998 1 1 135 LEU HD21 H 15.265 -1.650 1.408 1.00 . A A . 222 LEU HD21 1 1
14 34999 1 1 135 LEU HD22 H 16.095 -0.537 2.518 1.00 . A A . 222 LEU HD22 1 1
14 35000 1 1 135 LEU HD23 H 15.771 -2.204 3.020 1.00 . A A . 222 LEU HD23 1 1
14 35001 1 1 135 LEU HG H 14.183 -0.646 4.077 1.00 . A A . 222 LEU HG 1 1
14 35002 1 1 135 LEU N N 11.071 0.259 2.269 1.00 . A A . 222 LEU N 1 1
14 35003 1 1 135 LEU O O 12.955 3.113 3.391 1.00 . A A . 222 LEU O 1 1
14 35004 1 1 136 TYR C C 12.695 5.127 1.240 1.00 . A A . 223 TYR C 1 1
14 35005 1 1 136 TYR CA C 11.320 4.453 1.538 1.00 . A A . 223 TYR CA 1 1
14 35006 1 1 136 TYR CB C 10.520 5.082 2.697 1.00 . A A . 223 TYR CB 1 1
14 35007 1 1 136 TYR CD1 C 9.760 7.094 1.348 1.00 . A A . 223 TYR CD1 1 1
14 35008 1 1 136 TYR CD2 C 10.486 7.434 3.652 1.00 . A A . 223 TYR CD2 1 1
14 35009 1 1 136 TYR CE1 C 9.553 8.476 1.212 1.00 . A A . 223 TYR CE1 1 1
14 35010 1 1 136 TYR CE2 C 10.267 8.818 3.522 1.00 . A A . 223 TYR CE2 1 1
14 35011 1 1 136 TYR CG C 10.247 6.569 2.562 1.00 . A A . 223 TYR CG 1 1
14 35012 1 1 136 TYR CZ C 9.815 9.342 2.293 1.00 . A A . 223 TYR CZ 1 1
14 35013 1 1 136 TYR H H 10.822 2.383 1.216 1.00 . A A . 223 TYR H 1 1
14 35014 1 1 136 TYR HA H 10.725 4.587 0.640 1.00 . A A . 223 TYR HA 1 1
14 35015 1 1 136 TYR HB2 H 9.562 4.574 2.777 1.00 . A A . 223 TYR HB2 1 1
14 35016 1 1 136 TYR HB3 H 11.057 4.913 3.637 1.00 . A A . 223 TYR HB3 1 1
14 35017 1 1 136 TYR HD1 H 9.537 6.444 0.516 1.00 . A A . 223 TYR HD1 1 1
14 35018 1 1 136 TYR HD2 H 10.848 7.029 4.584 1.00 . A A . 223 TYR HD2 1 1
14 35019 1 1 136 TYR HE1 H 9.206 8.890 0.283 1.00 . A A . 223 TYR HE1 1 1
14 35020 1 1 136 TYR HE2 H 10.458 9.484 4.346 1.00 . A A . 223 TYR HE2 1 1
14 35021 1 1 136 TYR HH H 9.744 11.203 2.945 1.00 . A A . 223 TYR HH 1 1
14 35022 1 1 136 TYR N N 11.434 2.995 1.744 1.00 . A A . 223 TYR N 1 1
14 35023 1 1 136 TYR O O 13.128 6.089 1.869 1.00 . A A . 223 TYR O 1 1
14 35024 1 1 136 TYR OH O 9.599 10.675 2.143 1.00 . A A . 223 TYR OH 1 1
14 35025 1 1 137 HIS C C 14.924 6.528 -0.472 1.00 . A A . 224 HIS C 1 1
14 35026 1 1 137 HIS CA C 14.727 5.011 -0.201 1.00 . A A . 224 HIS CA 1 1
14 35027 1 1 137 HIS CB C 15.145 4.180 -1.445 1.00 . A A . 224 HIS CB 1 1
14 35028 1 1 137 HIS CD2 C 17.257 2.914 -2.260 1.00 . A A . 224 HIS CD2 1 1
14 35029 1 1 137 HIS CE1 C 18.822 4.292 -1.590 1.00 . A A . 224 HIS CE1 1 1
14 35030 1 1 137 HIS CG C 16.640 3.969 -1.632 1.00 . A A . 224 HIS CG 1 1
14 35031 1 1 137 HIS H H 13.000 3.728 -0.134 1.00 . A A . 224 HIS H 1 1
14 35032 1 1 137 HIS HA H 15.417 4.774 0.609 1.00 . A A . 224 HIS HA 1 1
14 35033 1 1 137 HIS HB2 H 14.682 3.194 -1.401 1.00 . A A . 224 HIS HB2 1 1
14 35034 1 1 137 HIS HB3 H 14.780 4.691 -2.339 1.00 . A A . 224 HIS HB3 1 1
14 35035 1 1 137 HIS HD1 H 17.507 5.713 -0.767 1.00 . A A . 224 HIS HD1 1 1
14 35036 1 1 137 HIS HD2 H 16.762 2.058 -2.699 1.00 . A A . 224 HIS HD2 1 1
14 35037 1 1 137 HIS HE1 H 19.782 4.748 -1.382 1.00 . A A . 224 HIS HE1 1 1
14 35038 1 1 137 HIS N N 13.373 4.592 0.223 1.00 . A A . 224 HIS N 1 1
14 35039 1 1 137 HIS ND1 N 17.646 4.820 -1.236 1.00 . A A . 224 HIS ND1 1 1
14 35040 1 1 137 HIS NE2 N 18.644 3.123 -2.230 1.00 . A A . 224 HIS NE2 1 1
14 35041 1 1 137 HIS O O 16.069 6.926 -0.669 1.00 . A A . 224 HIS O 1 1
14 35042 1 1 138 SER C C 14.871 9.271 -1.870 1.00 . A A . 225 SER C 1 1
14 35043 1 1 138 SER CA C 14.069 8.850 -0.609 1.00 . A A . 225 SER CA 1 1
14 35044 1 1 138 SER CB C 14.759 9.279 0.719 1.00 . A A . 225 SER CB 1 1
14 35045 1 1 138 SER H H 12.964 7.014 -0.377 1.00 . A A . 225 SER H 1 1
14 35046 1 1 138 SER HA H 13.091 9.346 -0.697 1.00 . A A . 225 SER HA 1 1
14 35047 1 1 138 SER HB2 H 14.232 8.788 1.544 1.00 . A A . 225 SER HB2 1 1
14 35048 1 1 138 SER HB3 H 15.801 8.958 0.719 1.00 . A A . 225 SER HB3 1 1
14 35049 1 1 138 SER HG H 15.095 10.776 1.904 1.00 . A A . 225 SER HG 1 1
14 35050 1 1 138 SER N N 13.885 7.382 -0.563 1.00 . A A . 225 SER N 1 1
14 35051 1 1 138 SER O O 15.514 10.316 -1.884 1.00 . A A . 225 SER O 1 1
14 35052 1 1 138 SER OG O 14.740 10.673 0.995 1.00 . A A . 225 SER OG 1 1
14 35053 1 1 139 LEU C C 15.234 9.750 -4.984 1.00 . A A . 226 LEU C 1 1
14 35054 1 1 139 LEU CA C 15.736 8.585 -4.118 1.00 . A A . 226 LEU CA 1 1
14 35055 1 1 139 LEU CB C 15.774 7.257 -4.907 1.00 . A A . 226 LEU CB 1 1
14 35056 1 1 139 LEU CD1 C 18.045 7.735 -5.991 1.00 . A A . 226 LEU CD1 1 1
14 35057 1 1 139 LEU CD2 C 16.582 5.927 -6.877 1.00 . A A . 226 LEU CD2 1 1
14 35058 1 1 139 LEU CG C 16.586 7.319 -6.230 1.00 . A A . 226 LEU CG 1 1
14 35059 1 1 139 LEU H H 14.353 7.594 -2.843 1.00 . A A . 226 LEU H 1 1
14 35060 1 1 139 LEU HA H 16.740 8.798 -3.736 1.00 . A A . 226 LEU HA 1 1
14 35061 1 1 139 LEU HB2 H 16.181 6.476 -4.255 1.00 . A A . 226 LEU HB2 1 1
14 35062 1 1 139 LEU HB3 H 14.746 6.999 -5.170 1.00 . A A . 226 LEU HB3 1 1
14 35063 1 1 139 LEU HD11 H 18.527 7.092 -5.250 1.00 . A A . 226 LEU HD11 1 1
14 35064 1 1 139 LEU HD12 H 18.602 7.682 -6.922 1.00 . A A . 226 LEU HD12 1 1
14 35065 1 1 139 LEU HD13 H 18.088 8.769 -5.648 1.00 . A A . 226 LEU HD13 1 1
14 35066 1 1 139 LEU HD21 H 17.043 5.180 -6.222 1.00 . A A . 226 LEU HD21 1 1
14 35067 1 1 139 LEU HD22 H 15.554 5.628 -7.087 1.00 . A A . 226 LEU HD22 1 1
14 35068 1 1 139 LEU HD23 H 17.120 5.955 -7.822 1.00 . A A . 226 LEU HD23 1 1
14 35069 1 1 139 LEU HG H 16.124 8.035 -6.931 1.00 . A A . 226 LEU HG 1 1
14 35070 1 1 139 LEU N N 14.908 8.429 -2.913 1.00 . A A . 226 LEU N 1 1
14 35071 1 1 139 LEU O O 14.113 9.721 -5.504 1.00 . A A . 226 LEU O 1 1
14 35072 1 1 140 THR C C 15.503 11.824 -7.239 1.00 . A A . 227 THR C 1 1
14 35073 1 1 140 THR CA C 15.729 12.057 -5.756 1.00 . A A . 227 THR CA 1 1
14 35074 1 1 140 THR CB C 16.847 13.112 -5.559 1.00 . A A . 227 THR CB 1 1
14 35075 1 1 140 THR CG2 C 16.831 13.609 -4.106 1.00 . A A . 227 THR CG2 1 1
14 35076 1 1 140 THR H H 16.981 10.774 -4.669 1.00 . A A . 227 THR H 1 1
14 35077 1 1 140 THR HA H 14.799 12.414 -5.317 1.00 . A A . 227 THR HA 1 1
14 35078 1 1 140 THR HB H 16.691 13.981 -6.228 1.00 . A A . 227 THR HB 1 1
14 35079 1 1 140 THR HG1 H 18.244 12.261 -6.709 1.00 . A A . 227 THR HG1 1 1
14 35080 1 1 140 THR HG21 H 15.871 14.092 -3.900 1.00 . A A . 227 THR HG21 1 1
14 35081 1 1 140 THR HG22 H 16.982 12.806 -3.383 1.00 . A A . 227 THR HG22 1 1
14 35082 1 1 140 THR HG23 H 17.603 14.365 -3.965 1.00 . A A . 227 THR HG23 1 1
14 35083 1 1 140 THR N N 16.072 10.793 -5.103 1.00 . A A . 227 THR N 1 1
14 35084 1 1 140 THR O O 14.714 12.521 -7.838 1.00 . A A . 227 THR O 1 1
14 35085 1 1 140 THR OG1 O 18.134 12.555 -5.777 1.00 . A A . 227 THR OG1 1 1
14 35086 1 1 141 ASP C C 14.995 9.857 -9.808 1.00 . A A . 228 ASP C 1 1
14 35087 1 1 141 ASP CA C 16.268 10.677 -9.319 1.00 . A A . 228 ASP CA 1 1
14 35088 1 1 141 ASP CB C 17.637 9.932 -9.544 1.00 . A A . 228 ASP CB 1 1
14 35089 1 1 141 ASP CG C 18.852 10.869 -9.325 1.00 . A A . 228 ASP CG 1 1
14 35090 1 1 141 ASP H H 16.924 10.560 -7.225 1.00 . A A . 228 ASP H 1 1
14 35091 1 1 141 ASP HA H 16.190 11.702 -9.849 1.00 . A A . 228 ASP HA 1 1
14 35092 1 1 141 ASP HB2 H 17.760 8.996 -8.894 1.00 . A A . 228 ASP HB2 1 1
14 35093 1 1 141 ASP HB3 H 17.603 9.717 -10.588 1.00 . A A . 228 ASP HB3 1 1
14 35094 1 1 141 ASP N N 16.207 10.885 -7.852 1.00 . A A . 228 ASP N 1 1
14 35095 1 1 141 ASP O O 15.030 8.764 -10.385 1.00 . A A . 228 ASP O 1 1
14 35096 1 1 141 ASP OD1 O 18.750 11.644 -8.351 1.00 . A A . 228 ASP OD1 1 1
14 35097 1 1 141 ASP OD2 O 19.776 11.021 -10.160 1.00 . A A . 228 ASP OD2 1 1
14 35098 1 1 142 LEU C C 12.511 10.004 -11.743 1.00 . A A . 229 LEU C 1 1
14 35099 1 1 142 LEU CA C 12.528 10.113 -10.208 1.00 . A A . 229 LEU CA 1 1
14 35100 1 1 142 LEU CB C 11.378 11.078 -9.803 1.00 . A A . 229 LEU CB 1 1
14 35101 1 1 142 LEU CD1 C 10.091 12.212 -7.980 1.00 . A A . 229 LEU CD1 1 1
14 35102 1 1 142 LEU CD2 C 11.060 9.942 -7.490 1.00 . A A . 229 LEU CD2 1 1
14 35103 1 1 142 LEU CG C 11.245 11.254 -8.271 1.00 . A A . 229 LEU CG 1 1
14 35104 1 1 142 LEU H H 13.875 11.364 -9.160 1.00 . A A . 229 LEU H 1 1
14 35105 1 1 142 LEU HA H 12.433 9.108 -9.811 1.00 . A A . 229 LEU HA 1 1
14 35106 1 1 142 LEU HB2 H 11.609 12.084 -10.254 1.00 . A A . 229 LEU HB2 1 1
14 35107 1 1 142 LEU HB3 H 10.421 10.583 -10.138 1.00 . A A . 229 LEU HB3 1 1
14 35108 1 1 142 LEU HD11 H 9.180 11.765 -8.368 1.00 . A A . 229 LEU HD11 1 1
14 35109 1 1 142 LEU HD12 H 9.981 12.381 -6.906 1.00 . A A . 229 LEU HD12 1 1
14 35110 1 1 142 LEU HD13 H 10.271 13.165 -8.492 1.00 . A A . 229 LEU HD13 1 1
14 35111 1 1 142 LEU HD21 H 10.210 9.427 -7.896 1.00 . A A . 229 LEU HD21 1 1
14 35112 1 1 142 LEU HD22 H 11.935 9.286 -7.588 1.00 . A A . 229 LEU HD22 1 1
14 35113 1 1 142 LEU HD23 H 10.870 10.132 -6.428 1.00 . A A . 229 LEU HD23 1 1
14 35114 1 1 142 LEU HG H 12.154 11.695 -7.905 1.00 . A A . 229 LEU HG 1 1
14 35115 1 1 142 LEU N N 13.832 10.498 -9.650 1.00 . A A . 229 LEU N 1 1
14 35116 1 1 142 LEU O O 11.538 9.536 -12.327 1.00 . A A . 229 LEU O 1 1
14 35117 1 1 143 THR C C 14.474 8.868 -14.187 1.00 . A A . 230 THR C 1 1
14 35118 1 1 143 THR CA C 13.908 10.256 -13.823 1.00 . A A . 230 THR CA 1 1
14 35119 1 1 143 THR CB C 14.889 11.396 -14.147 1.00 . A A . 230 THR CB 1 1
14 35120 1 1 143 THR CG2 C 16.361 11.107 -13.850 1.00 . A A . 230 THR CG2 1 1
14 35121 1 1 143 THR H H 14.399 10.548 -11.748 1.00 . A A . 230 THR H 1 1
14 35122 1 1 143 THR HA H 12.941 10.417 -14.348 1.00 . A A . 230 THR HA 1 1
14 35123 1 1 143 THR HB H 14.627 12.265 -13.534 1.00 . A A . 230 THR HB 1 1
14 35124 1 1 143 THR HG1 H 14.953 11.024 -16.015 1.00 . A A . 230 THR HG1 1 1
14 35125 1 1 143 THR HG21 H 16.511 10.790 -12.821 1.00 . A A . 230 THR HG21 1 1
14 35126 1 1 143 THR HG22 H 16.736 10.333 -14.506 1.00 . A A . 230 THR HG22 1 1
14 35127 1 1 143 THR HG23 H 16.964 12.011 -14.026 1.00 . A A . 230 THR HG23 1 1
14 35128 1 1 143 THR N N 13.629 10.364 -12.380 1.00 . A A . 230 THR N 1 1
14 35129 1 1 143 THR O O 14.474 8.483 -15.355 1.00 . A A . 230 THR O 1 1
14 35130 1 1 143 THR OG1 O 14.728 11.790 -15.478 1.00 . A A . 230 THR OG1 1 1
14 35131 1 1 144 ARG C C 14.250 5.746 -12.635 1.00 . A A . 231 ARG C 1 1
14 35132 1 1 144 ARG CA C 15.324 6.734 -13.179 1.00 . A A . 231 ARG CA 1 1
14 35133 1 1 144 ARG CB C 16.697 6.610 -12.503 1.00 . A A . 231 ARG CB 1 1
14 35134 1 1 144 ARG CD C 18.785 5.159 -12.449 1.00 . A A . 231 ARG CD 1 1
14 35135 1 1 144 ARG CG C 17.292 5.204 -12.715 1.00 . A A . 231 ARG CG 1 1
14 35136 1 1 144 ARG CZ C 19.931 4.423 -14.544 1.00 . A A . 231 ARG CZ 1 1
14 35137 1 1 144 ARG H H 14.938 8.469 -12.206 1.00 . A A . 231 ARG H 1 1
14 35138 1 1 144 ARG HA H 15.402 6.527 -14.217 1.00 . A A . 231 ARG HA 1 1
14 35139 1 1 144 ARG HB2 H 17.367 7.324 -13.009 1.00 . A A . 231 ARG HB2 1 1
14 35140 1 1 144 ARG HB3 H 16.556 6.856 -11.424 1.00 . A A . 231 ARG HB3 1 1
14 35141 1 1 144 ARG HD2 H 19.074 5.900 -11.694 1.00 . A A . 231 ARG HD2 1 1
14 35142 1 1 144 ARG HD3 H 19.058 4.202 -12.006 1.00 . A A . 231 ARG HD3 1 1
14 35143 1 1 144 ARG HE H 19.895 6.293 -13.830 1.00 . A A . 231 ARG HE 1 1
14 35144 1 1 144 ARG HG2 H 16.827 4.567 -11.993 1.00 . A A . 231 ARG HG2 1 1
14 35145 1 1 144 ARG HG3 H 17.106 4.798 -13.711 1.00 . A A . 231 ARG HG3 1 1
14 35146 1 1 144 ARG HH11 H 19.084 2.836 -13.610 1.00 . A A . 231 ARG HH11 1 1
14 35147 1 1 144 ARG HH12 H 20.029 2.480 -15.039 1.00 . A A . 231 ARG HH12 1 1
14 35148 1 1 144 ARG HH21 H 21.051 5.691 -15.716 1.00 . A A . 231 ARG HH21 1 1
14 35149 1 1 144 ARG HH22 H 21.141 3.999 -16.101 1.00 . A A . 231 ARG HH22 1 1
14 35150 1 1 144 ARG N N 14.961 8.134 -13.162 1.00 . A A . 231 ARG N 1 1
14 35151 1 1 144 ARG NE N 19.514 5.362 -13.705 1.00 . A A . 231 ARG NE 1 1
14 35152 1 1 144 ARG NH1 N 19.636 3.150 -14.387 1.00 . A A . 231 ARG NH1 1 1
14 35153 1 1 144 ARG NH2 N 20.766 4.733 -15.517 1.00 . A A . 231 ARG NH2 1 1
14 35154 1 1 144 ARG O O 14.450 4.529 -12.639 1.00 . A A . 231 ARG O 1 1
14 35155 1 1 145 PHE C C 11.520 4.415 -12.563 1.00 . A A . 232 PHE C 1 1
14 35156 1 1 145 PHE CA C 12.091 5.411 -11.543 1.00 . A A . 232 PHE CA 1 1
14 35157 1 1 145 PHE CB C 11.002 6.312 -10.950 1.00 . A A . 232 PHE CB 1 1
14 35158 1 1 145 PHE CD1 C 9.650 5.087 -9.187 1.00 . A A . 232 PHE CD1 1 1
14 35159 1 1 145 PHE CD2 C 8.689 5.405 -11.393 1.00 . A A . 232 PHE CD2 1 1
14 35160 1 1 145 PHE CE1 C 8.494 4.393 -8.791 1.00 . A A . 232 PHE CE1 1 1
14 35161 1 1 145 PHE CE2 C 7.545 4.698 -10.996 1.00 . A A . 232 PHE CE2 1 1
14 35162 1 1 145 PHE CG C 9.753 5.592 -10.494 1.00 . A A . 232 PHE CG 1 1
14 35163 1 1 145 PHE CZ C 7.437 4.194 -9.693 1.00 . A A . 232 PHE CZ 1 1
14 35164 1 1 145 PHE H H 13.021 7.258 -12.165 1.00 . A A . 232 PHE H 1 1
14 35165 1 1 145 PHE HA H 12.552 4.844 -10.715 1.00 . A A . 232 PHE HA 1 1
14 35166 1 1 145 PHE HB2 H 11.414 6.866 -10.116 1.00 . A A . 232 PHE HB2 1 1
14 35167 1 1 145 PHE HB3 H 10.706 7.070 -11.669 1.00 . A A . 232 PHE HB3 1 1
14 35168 1 1 145 PHE HD1 H 10.465 5.205 -8.490 1.00 . A A . 232 PHE HD1 1 1
14 35169 1 1 145 PHE HD2 H 8.758 5.775 -12.404 1.00 . A A . 232 PHE HD2 1 1
14 35170 1 1 145 PHE HE1 H 8.427 3.987 -7.798 1.00 . A A . 232 PHE HE1 1 1
14 35171 1 1 145 PHE HE2 H 6.743 4.543 -11.694 1.00 . A A . 232 PHE HE2 1 1
14 35172 1 1 145 PHE HZ H 6.547 3.662 -9.388 1.00 . A A . 232 PHE HZ 1 1
14 35173 1 1 145 PHE N N 13.112 6.255 -12.179 1.00 . A A . 232 PHE N 1 1
14 35174 1 1 145 PHE O O 11.156 4.768 -13.694 1.00 . A A . 232 PHE O 1 1
14 35175 1 1 146 ARG C C 10.350 0.995 -11.730 1.00 . A A . 233 ARG C 1 1
14 35176 1 1 146 ARG CA C 10.754 2.049 -12.772 1.00 . A A . 233 ARG CA 1 1
14 35177 1 1 146 ARG CB C 11.668 1.485 -13.868 1.00 . A A . 233 ARG CB 1 1
14 35178 1 1 146 ARG CD C 13.845 0.504 -14.517 1.00 . A A . 233 ARG CD 1 1
14 35179 1 1 146 ARG CG C 12.977 0.887 -13.322 1.00 . A A . 233 ARG CG 1 1
14 35180 1 1 146 ARG CZ C 15.476 -1.098 -13.442 1.00 . A A . 233 ARG CZ 1 1
14 35181 1 1 146 ARG H H 11.837 2.965 -11.237 1.00 . A A . 233 ARG H 1 1
14 35182 1 1 146 ARG HA H 9.845 2.422 -13.233 1.00 . A A . 233 ARG HA 1 1
14 35183 1 1 146 ARG HB2 H 11.123 0.717 -14.417 1.00 . A A . 233 ARG HB2 1 1
14 35184 1 1 146 ARG HB3 H 11.899 2.293 -14.564 1.00 . A A . 233 ARG HB3 1 1
14 35185 1 1 146 ARG HD2 H 13.311 -0.202 -15.146 1.00 . A A . 233 ARG HD2 1 1
14 35186 1 1 146 ARG HD3 H 13.977 1.421 -15.086 1.00 . A A . 233 ARG HD3 1 1
14 35187 1 1 146 ARG HE H 15.948 0.552 -14.475 1.00 . A A . 233 ARG HE 1 1
14 35188 1 1 146 ARG HG2 H 13.505 1.626 -12.715 1.00 . A A . 233 ARG HG2 1 1
14 35189 1 1 146 ARG HG3 H 12.762 0.007 -12.717 1.00 . A A . 233 ARG HG3 1 1
14 35190 1 1 146 ARG HH11 H 13.603 -1.900 -13.279 1.00 . A A . 233 ARG HH11 1 1
14 35191 1 1 146 ARG HH12 H 14.888 -2.803 -12.525 1.00 . A A . 233 ARG HH12 1 1
14 35192 1 1 146 ARG HH21 H 17.442 -0.649 -13.340 1.00 . A A . 233 ARG HH21 1 1
14 35193 1 1 146 ARG HH22 H 16.940 -2.149 -12.549 1.00 . A A . 233 ARG HH22 1 1
14 35194 1 1 146 ARG N N 11.406 3.166 -12.123 1.00 . A A . 233 ARG N 1 1
14 35195 1 1 146 ARG NE N 15.175 -0.002 -14.138 1.00 . A A . 233 ARG NE 1 1
14 35196 1 1 146 ARG NH1 N 14.592 -2.009 -13.081 1.00 . A A . 233 ARG NH1 1 1
14 35197 1 1 146 ARG NH2 N 16.724 -1.308 -13.096 1.00 . A A . 233 ARG NH2 1 1
14 35198 1 1 146 ARG O O 10.605 1.174 -10.543 1.00 . A A . 233 ARG O 1 1
14 35199 1 1 147 LEU C C 10.573 -2.259 -11.424 1.00 . A A . 234 LEU C 1 1
14 35200 1 1 147 LEU CA C 9.406 -1.257 -11.399 1.00 . A A . 234 LEU CA 1 1
14 35201 1 1 147 LEU CB C 8.071 -1.891 -11.856 1.00 . A A . 234 LEU CB 1 1
14 35202 1 1 147 LEU CD1 C 5.769 -1.784 -12.848 1.00 . A A . 234 LEU CD1 1 1
14 35203 1 1 147 LEU CD2 C 6.516 0.186 -11.525 1.00 . A A . 234 LEU CD2 1 1
14 35204 1 1 147 LEU CG C 6.990 -0.949 -12.446 1.00 . A A . 234 LEU CG 1 1
14 35205 1 1 147 LEU H H 9.582 -0.147 -13.194 1.00 . A A . 234 LEU H 1 1
14 35206 1 1 147 LEU HA H 9.297 -0.951 -10.361 1.00 . A A . 234 LEU HA 1 1
14 35207 1 1 147 LEU HB2 H 8.303 -2.631 -12.619 1.00 . A A . 234 LEU HB2 1 1
14 35208 1 1 147 LEU HB3 H 7.649 -2.433 -11.005 1.00 . A A . 234 LEU HB3 1 1
14 35209 1 1 147 LEU HD11 H 5.308 -2.237 -11.972 1.00 . A A . 234 LEU HD11 1 1
14 35210 1 1 147 LEU HD12 H 5.041 -1.159 -13.356 1.00 . A A . 234 LEU HD12 1 1
14 35211 1 1 147 LEU HD13 H 6.082 -2.575 -13.528 1.00 . A A . 234 LEU HD13 1 1
14 35212 1 1 147 LEU HD21 H 5.960 -0.217 -10.676 1.00 . A A . 234 LEU HD21 1 1
14 35213 1 1 147 LEU HD22 H 7.360 0.772 -11.172 1.00 . A A . 234 LEU HD22 1 1
14 35214 1 1 147 LEU HD23 H 5.854 0.847 -12.080 1.00 . A A . 234 LEU HD23 1 1
14 35215 1 1 147 LEU HG H 7.389 -0.498 -13.357 1.00 . A A . 234 LEU HG 1 1
14 35216 1 1 147 LEU N N 9.721 -0.076 -12.204 1.00 . A A . 234 LEU N 1 1
14 35217 1 1 147 LEU O O 11.384 -2.275 -12.364 1.00 . A A . 234 LEU O 1 1
14 35218 1 1 148 SER C C 10.887 -5.612 -10.722 1.00 . A A . 235 SER C 1 1
14 35219 1 1 148 SER CA C 11.552 -4.267 -10.395 1.00 . A A . 235 SER CA 1 1
14 35220 1 1 148 SER CB C 12.215 -4.382 -9.020 1.00 . A A . 235 SER CB 1 1
14 35221 1 1 148 SER H H 9.942 -3.052 -9.667 1.00 . A A . 235 SER H 1 1
14 35222 1 1 148 SER HA H 12.351 -4.107 -11.122 1.00 . A A . 235 SER HA 1 1
14 35223 1 1 148 SER HB2 H 12.667 -3.427 -8.804 1.00 . A A . 235 SER HB2 1 1
14 35224 1 1 148 SER HB3 H 11.459 -4.610 -8.266 1.00 . A A . 235 SER HB3 1 1
14 35225 1 1 148 SER HG H 13.879 -5.078 -8.280 1.00 . A A . 235 SER HG 1 1
14 35226 1 1 148 SER N N 10.628 -3.138 -10.424 1.00 . A A . 235 SER N 1 1
14 35227 1 1 148 SER O O 9.670 -5.808 -10.632 1.00 . A A . 235 SER O 1 1
14 35228 1 1 148 SER OG O 13.246 -5.359 -8.973 1.00 . A A . 235 SER OG 1 1
14 35229 1 1 149 GLN C C 10.903 -8.541 -9.757 1.00 . A A . 236 GLN C 1 1
14 35230 1 1 149 GLN CA C 11.394 -7.981 -11.098 1.00 . A A . 236 GLN CA 1 1
14 35231 1 1 149 GLN CB C 12.587 -8.767 -11.658 1.00 . A A . 236 GLN CB 1 1
14 35232 1 1 149 GLN CD C 13.998 -9.068 -13.785 1.00 . A A . 236 GLN CD 1 1
14 35233 1 1 149 GLN CG C 12.852 -8.335 -13.112 1.00 . A A . 236 GLN CG 1 1
14 35234 1 1 149 GLN H H 12.732 -6.345 -10.985 1.00 . A A . 236 GLN H 1 1
14 35235 1 1 149 GLN HA H 10.562 -8.082 -11.791 1.00 . A A . 236 GLN HA 1 1
14 35236 1 1 149 GLN HB2 H 13.474 -8.587 -11.042 1.00 . A A . 236 GLN HB2 1 1
14 35237 1 1 149 GLN HB3 H 12.326 -9.821 -11.626 1.00 . A A . 236 GLN HB3 1 1
14 35238 1 1 149 GLN HE21 H 12.884 -10.729 -14.145 1.00 . A A . 236 GLN HE21 1 1
14 35239 1 1 149 GLN HE22 H 14.534 -10.699 -14.774 1.00 . A A . 236 GLN HE22 1 1
14 35240 1 1 149 GLN HG2 H 11.948 -8.487 -13.696 1.00 . A A . 236 GLN HG2 1 1
14 35241 1 1 149 GLN HG3 H 13.075 -7.271 -13.150 1.00 . A A . 236 GLN HG3 1 1
14 35242 1 1 149 GLN N N 11.750 -6.578 -11.010 1.00 . A A . 236 GLN N 1 1
14 35243 1 1 149 GLN NE2 N 13.784 -10.283 -14.222 1.00 . A A . 236 GLN NE2 1 1
14 35244 1 1 149 GLN O O 10.152 -9.500 -9.774 1.00 . A A . 236 GLN O 1 1
14 35245 1 1 149 GLN OE1 O 15.086 -8.540 -13.962 1.00 . A A . 236 GLN OE1 1 1
14 35246 1 1 150 ASP C C 9.161 -7.914 -7.187 1.00 . A A . 237 ASP C 1 1
14 35247 1 1 150 ASP CA C 10.680 -8.275 -7.281 1.00 . A A . 237 ASP CA 1 1
14 35248 1 1 150 ASP CB C 11.484 -7.474 -6.216 1.00 . A A . 237 ASP CB 1 1
14 35249 1 1 150 ASP CG C 12.621 -8.208 -5.464 1.00 . A A . 237 ASP CG 1 1
14 35250 1 1 150 ASP H H 11.931 -7.207 -8.634 1.00 . A A . 237 ASP H 1 1
14 35251 1 1 150 ASP HA H 10.776 -9.346 -7.079 1.00 . A A . 237 ASP HA 1 1
14 35252 1 1 150 ASP HB2 H 11.898 -6.575 -6.680 1.00 . A A . 237 ASP HB2 1 1
14 35253 1 1 150 ASP HB3 H 10.767 -7.132 -5.475 1.00 . A A . 237 ASP HB3 1 1
14 35254 1 1 150 ASP N N 11.252 -7.958 -8.603 1.00 . A A . 237 ASP N 1 1
14 35255 1 1 150 ASP O O 8.361 -8.636 -6.589 1.00 . A A . 237 ASP O 1 1
14 35256 1 1 150 ASP OD1 O 13.324 -9.040 -6.091 1.00 . A A . 237 ASP OD1 1 1
14 35257 1 1 150 ASP OD2 O 12.819 -7.878 -4.270 1.00 . A A . 237 ASP OD2 1 1
14 35258 1 1 151 ASP C C 6.546 -7.157 -8.814 1.00 . A A . 238 ASP C 1 1
14 35259 1 1 151 ASP CA C 7.348 -6.318 -7.814 1.00 . A A . 238 ASP CA 1 1
14 35260 1 1 151 ASP CB C 7.254 -4.834 -8.236 1.00 . A A . 238 ASP CB 1 1
14 35261 1 1 151 ASP CG C 8.191 -3.868 -7.510 1.00 . A A . 238 ASP CG 1 1
14 35262 1 1 151 ASP H H 9.420 -6.317 -8.382 1.00 . A A . 238 ASP H 1 1
14 35263 1 1 151 ASP HA H 6.910 -6.424 -6.822 1.00 . A A . 238 ASP HA 1 1
14 35264 1 1 151 ASP HB2 H 7.464 -4.759 -9.304 1.00 . A A . 238 ASP HB2 1 1
14 35265 1 1 151 ASP HB3 H 6.226 -4.503 -8.093 1.00 . A A . 238 ASP HB3 1 1
14 35266 1 1 151 ASP N N 8.755 -6.799 -7.796 1.00 . A A . 238 ASP N 1 1
14 35267 1 1 151 ASP O O 5.451 -7.650 -8.527 1.00 . A A . 238 ASP O 1 1
14 35268 1 1 151 ASP OD1 O 8.219 -3.821 -6.263 1.00 . A A . 238 ASP OD1 1 1
14 35269 1 1 151 ASP OD2 O 8.927 -3.146 -8.214 1.00 . A A . 238 ASP OD2 1 1
14 35270 1 1 152 ILE C C 6.583 -9.700 -10.539 1.00 . A A . 239 ILE C 1 1
14 35271 1 1 152 ILE CA C 6.663 -8.258 -11.039 1.00 . A A . 239 ILE CA 1 1
14 35272 1 1 152 ILE CB C 7.519 -8.055 -12.311 1.00 . A A . 239 ILE CB 1 1
14 35273 1 1 152 ILE CD1 C 6.693 -5.579 -12.529 1.00 . A A . 239 ILE CD1 1 1
14 35274 1 1 152 ILE CG1 C 6.944 -6.932 -13.209 1.00 . A A . 239 ILE CG1 1 1
14 35275 1 1 152 ILE CG2 C 7.673 -9.319 -13.174 1.00 . A A . 239 ILE CG2 1 1
14 35276 1 1 152 ILE H H 8.047 -6.895 -10.111 1.00 . A A . 239 ILE H 1 1
14 35277 1 1 152 ILE HA H 5.633 -7.990 -11.280 1.00 . A A . 239 ILE HA 1 1
14 35278 1 1 152 ILE HB H 8.523 -7.775 -11.998 1.00 . A A . 239 ILE HB 1 1
14 35279 1 1 152 ILE HD11 H 5.916 -5.669 -11.770 1.00 . A A . 239 ILE HD11 1 1
14 35280 1 1 152 ILE HD12 H 7.610 -5.208 -12.080 1.00 . A A . 239 ILE HD12 1 1
14 35281 1 1 152 ILE HD13 H 6.350 -4.862 -13.271 1.00 . A A . 239 ILE HD13 1 1
14 35282 1 1 152 ILE HG12 H 7.635 -6.765 -14.035 1.00 . A A . 239 ILE HG12 1 1
14 35283 1 1 152 ILE HG13 H 6.002 -7.270 -13.640 1.00 . A A . 239 ILE HG13 1 1
14 35284 1 1 152 ILE HG21 H 6.699 -9.682 -13.495 1.00 . A A . 239 ILE HG21 1 1
14 35285 1 1 152 ILE HG22 H 8.274 -9.094 -14.058 1.00 . A A . 239 ILE HG22 1 1
14 35286 1 1 152 ILE HG23 H 8.189 -10.101 -12.616 1.00 . A A . 239 ILE HG23 1 1
14 35287 1 1 152 ILE N N 7.161 -7.380 -9.983 1.00 . A A . 239 ILE N 1 1
14 35288 1 1 152 ILE O O 5.700 -10.430 -10.982 1.00 . A A . 239 ILE O 1 1
14 35289 1 1 153 ASN C C 6.051 -11.585 -8.091 1.00 . A A . 240 ASN C 1 1
14 35290 1 1 153 ASN CA C 7.290 -11.457 -8.980 1.00 . A A . 240 ASN CA 1 1
14 35291 1 1 153 ASN CB C 8.565 -11.844 -8.218 1.00 . A A . 240 ASN CB 1 1
14 35292 1 1 153 ASN CG C 9.442 -12.722 -9.092 1.00 . A A . 240 ASN CG 1 1
14 35293 1 1 153 ASN H H 8.170 -9.511 -9.281 1.00 . A A . 240 ASN H 1 1
14 35294 1 1 153 ASN HA H 7.167 -12.190 -9.780 1.00 . A A . 240 ASN HA 1 1
14 35295 1 1 153 ASN HB2 H 9.111 -10.965 -7.886 1.00 . A A . 240 ASN HB2 1 1
14 35296 1 1 153 ASN HB3 H 8.301 -12.419 -7.333 1.00 . A A . 240 ASN HB3 1 1
14 35297 1 1 153 ASN HD21 H 9.887 -11.199 -10.315 1.00 . A A . 240 ASN HD21 1 1
14 35298 1 1 153 ASN HD22 H 10.546 -12.779 -10.757 1.00 . A A . 240 ASN HD22 1 1
14 35299 1 1 153 ASN N N 7.422 -10.130 -9.594 1.00 . A A . 240 ASN N 1 1
14 35300 1 1 153 ASN ND2 N 9.948 -12.208 -10.193 1.00 . A A . 240 ASN ND2 1 1
14 35301 1 1 153 ASN O O 5.365 -12.610 -8.160 1.00 . A A . 240 ASN O 1 1
14 35302 1 1 153 ASN OD1 O 9.600 -13.906 -8.832 1.00 . A A . 240 ASN OD1 1 1
14 35303 1 1 154 GLY C C 3.202 -10.705 -7.284 1.00 . A A . 241 GLY C 1 1
14 35304 1 1 154 GLY CA C 4.501 -10.568 -6.464 1.00 . A A . 241 GLY CA 1 1
14 35305 1 1 154 GLY H H 6.307 -9.726 -7.335 1.00 . A A . 241 GLY H 1 1
14 35306 1 1 154 GLY HA2 H 4.561 -11.423 -5.792 1.00 . A A . 241 GLY HA2 1 1
14 35307 1 1 154 GLY HA3 H 4.456 -9.649 -5.886 1.00 . A A . 241 GLY HA3 1 1
14 35308 1 1 154 GLY N N 5.702 -10.545 -7.320 1.00 . A A . 241 GLY N 1 1
14 35309 1 1 154 GLY O O 2.393 -11.618 -7.062 1.00 . A A . 241 GLY O 1 1
14 35310 1 1 155 ILE C C 1.946 -11.228 -10.071 1.00 . A A . 242 ILE C 1 1
14 35311 1 1 155 ILE CA C 1.901 -9.970 -9.203 1.00 . A A . 242 ILE CA 1 1
14 35312 1 1 155 ILE CB C 1.674 -8.669 -9.995 1.00 . A A . 242 ILE CB 1 1
14 35313 1 1 155 ILE CD1 C -0.514 -7.721 -9.176 1.00 . A A . 242 ILE CD1 1 1
14 35314 1 1 155 ILE CG1 C 0.163 -8.525 -10.290 1.00 . A A . 242 ILE CG1 1 1
14 35315 1 1 155 ILE CG2 C 2.513 -8.611 -11.277 1.00 . A A . 242 ILE CG2 1 1
14 35316 1 1 155 ILE H H 3.752 -9.138 -8.451 1.00 . A A . 242 ILE H 1 1
14 35317 1 1 155 ILE HA H 1.032 -10.110 -8.568 1.00 . A A . 242 ILE HA 1 1
14 35318 1 1 155 ILE HB H 1.983 -7.821 -9.377 1.00 . A A . 242 ILE HB 1 1
14 35319 1 1 155 ILE HD11 H -0.294 -8.156 -8.200 1.00 . A A . 242 ILE HD11 1 1
14 35320 1 1 155 ILE HD12 H -0.158 -6.694 -9.210 1.00 . A A . 242 ILE HD12 1 1
14 35321 1 1 155 ILE HD13 H -1.592 -7.723 -9.316 1.00 . A A . 242 ILE HD13 1 1
14 35322 1 1 155 ILE HG12 H 0.005 -8.015 -11.241 1.00 . A A . 242 ILE HG12 1 1
14 35323 1 1 155 ILE HG13 H -0.316 -9.508 -10.348 1.00 . A A . 242 ILE HG13 1 1
14 35324 1 1 155 ILE HG21 H 2.209 -9.396 -11.964 1.00 . A A . 242 ILE HG21 1 1
14 35325 1 1 155 ILE HG22 H 2.379 -7.643 -11.755 1.00 . A A . 242 ILE HG22 1 1
14 35326 1 1 155 ILE HG23 H 3.563 -8.738 -11.025 1.00 . A A . 242 ILE HG23 1 1
14 35327 1 1 155 ILE N N 3.052 -9.856 -8.303 1.00 . A A . 242 ILE N 1 1
14 35328 1 1 155 ILE O O 0.894 -11.763 -10.407 1.00 . A A . 242 ILE O 1 1
14 35329 1 1 156 GLN C C 2.653 -14.176 -10.546 1.00 . A A . 243 GLN C 1 1
14 35330 1 1 156 GLN CA C 3.236 -12.946 -11.244 1.00 . A A . 243 GLN CA 1 1
14 35331 1 1 156 GLN CB C 4.707 -13.140 -11.618 1.00 . A A . 243 GLN CB 1 1
14 35332 1 1 156 GLN CD C 6.524 -14.662 -12.575 1.00 . A A . 243 GLN CD 1 1
14 35333 1 1 156 GLN CG C 5.052 -14.512 -12.200 1.00 . A A . 243 GLN CG 1 1
14 35334 1 1 156 GLN H H 3.971 -11.215 -10.220 1.00 . A A . 243 GLN H 1 1
14 35335 1 1 156 GLN HA H 2.648 -12.836 -12.159 1.00 . A A . 243 GLN HA 1 1
14 35336 1 1 156 GLN HB2 H 4.953 -12.388 -12.369 1.00 . A A . 243 GLN HB2 1 1
14 35337 1 1 156 GLN HB3 H 5.324 -13.002 -10.730 1.00 . A A . 243 GLN HB3 1 1
14 35338 1 1 156 GLN HE21 H 6.925 -12.706 -12.318 1.00 . A A . 243 GLN HE21 1 1
14 35339 1 1 156 GLN HE22 H 8.289 -13.757 -12.713 1.00 . A A . 243 GLN HE22 1 1
14 35340 1 1 156 GLN HG2 H 4.839 -15.272 -11.455 1.00 . A A . 243 GLN HG2 1 1
14 35341 1 1 156 GLN HG3 H 4.446 -14.703 -13.077 1.00 . A A . 243 GLN HG3 1 1
14 35342 1 1 156 GLN N N 3.125 -11.729 -10.442 1.00 . A A . 243 GLN N 1 1
14 35343 1 1 156 GLN NE2 N 7.301 -13.599 -12.595 1.00 . A A . 243 GLN NE2 1 1
14 35344 1 1 156 GLN O O 2.018 -14.978 -11.219 1.00 . A A . 243 GLN O 1 1
14 35345 1 1 156 GLN OE1 O 6.999 -15.759 -12.829 1.00 . A A . 243 GLN OE1 1 1
14 35346 1 1 157 SER C C 0.574 -15.129 -8.445 1.00 . A A . 244 SER C 1 1
14 35347 1 1 157 SER CA C 2.083 -15.400 -8.510 1.00 . A A . 244 SER CA 1 1
14 35348 1 1 157 SER CB C 2.657 -15.602 -7.097 1.00 . A A . 244 SER CB 1 1
14 35349 1 1 157 SER H H 3.351 -13.657 -8.701 1.00 . A A . 244 SER H 1 1
14 35350 1 1 157 SER HA H 2.208 -16.340 -9.056 1.00 . A A . 244 SER HA 1 1
14 35351 1 1 157 SER HB2 H 3.740 -15.678 -7.156 1.00 . A A . 244 SER HB2 1 1
14 35352 1 1 157 SER HB3 H 2.391 -14.750 -6.465 1.00 . A A . 244 SER HB3 1 1
14 35353 1 1 157 SER HG H 1.965 -16.666 -5.574 1.00 . A A . 244 SER HG 1 1
14 35354 1 1 157 SER N N 2.800 -14.328 -9.228 1.00 . A A . 244 SER N 1 1
14 35355 1 1 157 SER O O -0.219 -16.069 -8.507 1.00 . A A . 244 SER O 1 1
14 35356 1 1 157 SER OG O 2.140 -16.813 -6.532 1.00 . A A . 244 SER OG 1 1
14 35357 1 1 158 LEU C C -2.029 -13.682 -9.556 1.00 . A A . 245 LEU C 1 1
14 35358 1 1 158 LEU CA C -1.257 -13.479 -8.243 1.00 . A A . 245 LEU CA 1 1
14 35359 1 1 158 LEU CB C -1.363 -12.030 -7.736 1.00 . A A . 245 LEU CB 1 1
14 35360 1 1 158 LEU CD1 C -0.717 -10.338 -6.026 1.00 . A A . 245 LEU CD1 1 1
14 35361 1 1 158 LEU CD2 C -1.923 -12.453 -5.294 1.00 . A A . 245 LEU CD2 1 1
14 35362 1 1 158 LEU CG C -0.910 -11.837 -6.277 1.00 . A A . 245 LEU CG 1 1
14 35363 1 1 158 LEU H H 0.855 -13.118 -8.303 1.00 . A A . 245 LEU H 1 1
14 35364 1 1 158 LEU HA H -1.740 -14.139 -7.525 1.00 . A A . 245 LEU HA 1 1
14 35365 1 1 158 LEU HB2 H -0.762 -11.398 -8.383 1.00 . A A . 245 LEU HB2 1 1
14 35366 1 1 158 LEU HB3 H -2.399 -11.699 -7.827 1.00 . A A . 245 LEU HB3 1 1
14 35367 1 1 158 LEU HD11 H -1.631 -9.791 -6.255 1.00 . A A . 245 LEU HD11 1 1
14 35368 1 1 158 LEU HD12 H -0.428 -10.166 -4.994 1.00 . A A . 245 LEU HD12 1 1
14 35369 1 1 158 LEU HD13 H 0.087 -9.956 -6.646 1.00 . A A . 245 LEU HD13 1 1
14 35370 1 1 158 LEU HD21 H -2.909 -12.000 -5.403 1.00 . A A . 245 LEU HD21 1 1
14 35371 1 1 158 LEU HD22 H -1.999 -13.524 -5.467 1.00 . A A . 245 LEU HD22 1 1
14 35372 1 1 158 LEU HD23 H -1.572 -12.325 -4.273 1.00 . A A . 245 LEU HD23 1 1
14 35373 1 1 158 LEU HG H 0.053 -12.327 -6.121 1.00 . A A . 245 LEU HG 1 1
14 35374 1 1 158 LEU N N 0.160 -13.858 -8.333 1.00 . A A . 245 LEU N 1 1
14 35375 1 1 158 LEU O O -2.839 -14.604 -9.630 1.00 . A A . 245 LEU O 1 1
14 35376 1 1 159 TYR C C -2.157 -13.924 -12.767 1.00 . A A . 246 TYR C 1 1
14 35377 1 1 159 TYR CA C -2.617 -12.813 -11.808 1.00 . A A . 246 TYR CA 1 1
14 35378 1 1 159 TYR CB C -2.550 -11.445 -12.527 1.00 . A A . 246 TYR CB 1 1
14 35379 1 1 159 TYR CD1 C -0.167 -10.998 -13.276 1.00 . A A . 246 TYR CD1 1 1
14 35380 1 1 159 TYR CD2 C -1.787 -11.678 -14.943 1.00 . A A . 246 TYR CD2 1 1
14 35381 1 1 159 TYR CE1 C 0.870 -11.099 -14.217 1.00 . A A . 246 TYR CE1 1 1
14 35382 1 1 159 TYR CE2 C -0.762 -11.746 -15.905 1.00 . A A . 246 TYR CE2 1 1
14 35383 1 1 159 TYR CG C -1.488 -11.326 -13.614 1.00 . A A . 246 TYR CG 1 1
14 35384 1 1 159 TYR CZ C 0.571 -11.472 -15.542 1.00 . A A . 246 TYR CZ 1 1
14 35385 1 1 159 TYR H H -1.094 -12.124 -10.450 1.00 . A A . 246 TYR H 1 1
14 35386 1 1 159 TYR HA H -3.652 -13.005 -11.554 1.00 . A A . 246 TYR HA 1 1
14 35387 1 1 159 TYR HB2 H -3.518 -11.288 -13.003 1.00 . A A . 246 TYR HB2 1 1
14 35388 1 1 159 TYR HB3 H -2.411 -10.655 -11.791 1.00 . A A . 246 TYR HB3 1 1
14 35389 1 1 159 TYR HD1 H 0.047 -10.694 -12.274 1.00 . A A . 246 TYR HD1 1 1
14 35390 1 1 159 TYR HD2 H -2.794 -11.954 -15.220 1.00 . A A . 246 TYR HD2 1 1
14 35391 1 1 159 TYR HE1 H 1.885 -10.887 -13.924 1.00 . A A . 246 TYR HE1 1 1
14 35392 1 1 159 TYR HE2 H -0.982 -12.053 -16.916 1.00 . A A . 246 TYR HE2 1 1
14 35393 1 1 159 TYR HH H 2.430 -11.434 -16.060 1.00 . A A . 246 TYR HH 1 1
14 35394 1 1 159 TYR N N -1.847 -12.798 -10.545 1.00 . A A . 246 TYR N 1 1
14 35395 1 1 159 TYR O O -2.968 -14.520 -13.479 1.00 . A A . 246 TYR O 1 1
14 35396 1 1 159 TYR OH O 1.567 -11.559 -16.459 1.00 . A A . 246 TYR OH 1 1
14 35397 1 1 160 GLY C C -0.614 -16.551 -13.471 1.00 . A A . 247 GLY C 1 1
14 35398 1 1 160 GLY CA C -0.157 -15.098 -13.673 1.00 . A A . 247 GLY CA 1 1
14 35399 1 1 160 GLY H H -0.262 -13.487 -12.290 1.00 . A A . 247 GLY H 1 1
14 35400 1 1 160 GLY HA2 H -0.376 -14.813 -14.707 1.00 . A A . 247 GLY HA2 1 1
14 35401 1 1 160 GLY HA3 H 0.913 -15.032 -13.485 1.00 . A A . 247 GLY HA3 1 1
14 35402 1 1 160 GLY N N -0.834 -14.146 -12.799 1.00 . A A . 247 GLY N 1 1
14 35403 1 1 160 GLY O O -1.221 -16.858 -12.450 1.00 . A A . 247 GLY O 1 1
14 35404 1 1 161 PRO C C -0.455 -19.583 -13.228 1.00 . A A . 248 PRO C 1 1
14 35405 1 1 161 PRO CA C -0.933 -18.797 -14.446 1.00 . A A . 248 PRO CA 1 1
14 35406 1 1 161 PRO CB C -0.463 -19.445 -15.747 1.00 . A A . 248 PRO CB 1 1
14 35407 1 1 161 PRO CD C 0.509 -17.266 -15.585 1.00 . A A . 248 PRO CD 1 1
14 35408 1 1 161 PRO CG C 0.820 -18.680 -16.081 1.00 . A A . 248 PRO CG 1 1
14 35409 1 1 161 PRO HA H -2.025 -18.749 -14.434 1.00 . A A . 248 PRO HA 1 1
14 35410 1 1 161 PRO HB2 H -0.273 -20.508 -15.610 1.00 . A A . 248 PRO HB2 1 1
14 35411 1 1 161 PRO HB3 H -1.208 -19.297 -16.528 1.00 . A A . 248 PRO HB3 1 1
14 35412 1 1 161 PRO HD2 H 1.427 -16.765 -15.284 1.00 . A A . 248 PRO HD2 1 1
14 35413 1 1 161 PRO HD3 H -0.006 -16.698 -16.363 1.00 . A A . 248 PRO HD3 1 1
14 35414 1 1 161 PRO HG2 H 1.662 -19.102 -15.523 1.00 . A A . 248 PRO HG2 1 1
14 35415 1 1 161 PRO HG3 H 1.019 -18.692 -17.152 1.00 . A A . 248 PRO HG3 1 1
14 35416 1 1 161 PRO N N -0.381 -17.443 -14.451 1.00 . A A . 248 PRO N 1 1
14 35417 1 1 161 PRO O O 0.754 -19.553 -12.901 1.00 . A A . 248 PRO O 1 1
14 35418 1 1 161 PRO OXT O -1.302 -20.245 -12.584 1.00 . A A . 248 PRO OXT 1 1
14 35419 2 2 1 ZN ZN ZN -5.428 2.399 9.338 1.00 . B A . 249 ZN ZN 1 1
14 35420 3 2 1 ZN ZN ZN 2.973 -3.311 3.462 1.00 . C A . 250 ZN ZN 1 1
14 35421 4 3 1 CA CA CA 3.783 8.419 9.287 1.00 . D A . 251 CA CA 1 1
14 35422 5 3 1 CA CA CA -13.273 -3.666 0.377 1.00 . E A . 252 CA CA 1 1
14 35423 6 4 1 NGH C1 C 6.482 2.115 3.820 1.00 . F A . 253 NGH C1 1 1
14 35424 6 4 1 NGH C10 C 3.161 -0.441 6.512 1.00 . F A . 253 NGH C10 1 1
14 35425 6 4 1 NGH C11 C 2.526 -1.479 5.627 1.00 . F A . 253 NGH C11 1 1
14 35426 6 4 1 NGH C12 C 6.159 -0.971 7.418 1.00 . F A . 253 NGH C12 1 1
14 35427 6 4 1 NGH C13 C 7.698 -0.840 7.432 1.00 . F A . 253 NGH C13 1 1
14 35428 6 4 1 NGH C14 C 5.770 -2.378 7.925 1.00 . F A . 253 NGH C14 1 1
14 35429 6 4 1 NGH C2 C 6.883 2.357 2.508 1.00 . F A . 253 NGH C2 1 1
14 35430 6 4 1 NGH C3 C 5.933 2.604 1.518 1.00 . F A . 253 NGH C3 1 1
14 35431 6 4 1 NGH C4 C 4.586 2.648 1.856 1.00 . F A . 253 NGH C4 1 1
14 35432 6 4 1 NGH C5 C 4.180 2.397 3.167 1.00 . F A . 253 NGH C5 1 1
14 35433 6 4 1 NGH C6 C 5.126 2.109 4.153 1.00 . F A . 253 NGH C6 1 1
14 35434 6 4 1 NGH C7 C 7.310 1.963 -0.408 1.00 . F A . 253 NGH C7 1 1
14 35435 6 4 1 NGH C9 C 5.616 -0.719 5.982 1.00 . F A . 253 NGH C9 1 1
14 35436 6 4 1 NGH H1 H 7.234 1.929 4.582 1.00 . F A . 253 NGH H1 1 1
14 35437 6 4 1 NGH H101 H 2.392 0.321 6.666 1.00 . F A . 253 NGH H101 1 1
14 35438 6 4 1 NGH H102 H 3.368 -0.895 7.480 1.00 . F A . 253 NGH H102 1 1
14 35439 6 4 1 NGH H12 H 5.758 -0.223 8.106 1.00 . F A . 253 NGH H12 1 1
14 35440 6 4 1 NGH H131 H 8.003 0.142 7.070 1.00 . F A . 253 NGH H131 1 1
14 35441 6 4 1 NGH H132 H 8.160 -1.599 6.796 1.00 . F A . 253 NGH H132 1 1
14 35442 6 4 1 NGH H133 H 8.084 -0.962 8.448 1.00 . F A . 253 NGH H133 1 1
14 35443 6 4 1 NGH H141 H 4.689 -2.513 7.951 1.00 . F A . 253 NGH H141 1 1
14 35444 6 4 1 NGH H142 H 6.150 -2.535 8.937 1.00 . F A . 253 NGH H142 1 1
14 35445 6 4 1 NGH H143 H 6.191 -3.154 7.279 1.00 . F A . 253 NGH H143 1 1
14 35446 6 4 1 NGH H2 H 7.940 2.365 2.266 1.00 . F A . 253 NGH H2 1 1
14 35447 6 4 1 NGH H4 H 3.854 2.888 1.094 1.00 . F A . 253 NGH H4 1 1
14 35448 6 4 1 NGH H5 H 3.125 2.434 3.424 1.00 . F A . 253 NGH H5 1 1
14 35449 6 4 1 NGH H71 H 7.076 0.908 -0.227 1.00 . F A . 253 NGH H71 1 1
14 35450 6 4 1 NGH H72 H 8.292 2.201 0.009 1.00 . F A . 253 NGH H72 1 1
14 35451 6 4 1 NGH H73 H 7.318 2.145 -1.486 1.00 . F A . 253 NGH H73 1 1
14 35452 6 4 1 NGH H91 H 6.392 -0.196 5.419 1.00 . F A . 253 NGH H91 1 1
14 35453 6 4 1 NGH H92 H 5.429 -1.673 5.487 1.00 . F A . 253 NGH H92 1 1
14 35454 6 4 1 NGH HN1 H 1.656 -0.001 4.525 1.00 . F A . 253 NGH HN1 1 1
14 35455 6 4 1 NGH N N 4.400 0.139 5.922 1.00 . F A . 253 NGH N 1 1
14 35456 6 4 1 NGH N1 N 1.798 -1.011 4.607 1.00 . F A . 253 NGH N1 1 1
14 35457 6 4 1 NGH O1 O 6.298 2.803 0.203 1.00 . F A . 253 NGH O1 1 1
14 35458 6 4 1 NGH O2 O 3.273 2.335 5.988 1.00 . F A . 253 NGH O2 1 1
14 35459 6 4 1 NGH O3 O 5.614 2.117 6.820 1.00 . F A . 253 NGH O3 1 1
14 35460 6 4 1 NGH O4 O 1.204 -1.766 3.758 1.00 . F A . 253 NGH O4 1 1
14 35461 6 4 1 NGH O5 O 2.724 -2.682 5.781 1.00 . F A . 253 NGH O5 1 1
14 35462 6 4 1 NGH S1 S 4.603 1.767 5.837 1.00 . F A . 253 NGH S1 1 1
15 35463 1 1 1 GLY C C -2.300 -18.324 -8.475 1.00 . A A . 88 GLY C 1 1
15 35464 1 1 1 GLY CA C -1.253 -18.244 -9.574 1.00 . A A . 88 GLY CA 1 1
15 35465 1 1 1 GLY H1 H -0.509 -20.112 -9.119 1.00 . A A . 88 GLY H1 1 1
15 35466 1 1 1 GLY H2 H 0.013 -19.536 -10.560 1.00 . A A . 88 GLY H2 1 1
15 35467 1 1 1 GLY H3 H -1.521 -20.083 -10.432 1.00 . A A . 88 GLY H3 1 1
15 35468 1 1 1 GLY HA2 H -0.408 -17.661 -9.211 1.00 . A A . 88 GLY HA2 1 1
15 35469 1 1 1 GLY HA3 H -1.683 -17.757 -10.442 1.00 . A A . 88 GLY HA3 1 1
15 35470 1 1 1 GLY N N -0.785 -19.593 -9.943 1.00 . A A . 88 GLY N 1 1
15 35471 1 1 1 GLY O O -2.882 -19.391 -8.278 1.00 . A A . 88 GLY O 1 1
15 35472 1 1 2 ILE C C -3.571 -15.672 -6.079 1.00 . A A . 89 ILE C 1 1
15 35473 1 1 2 ILE CA C -3.398 -17.126 -6.565 1.00 . A A . 89 ILE CA 1 1
15 35474 1 1 2 ILE CB C -2.986 -18.136 -5.446 1.00 . A A . 89 ILE CB 1 1
15 35475 1 1 2 ILE CD1 C -3.935 -19.402 -3.419 1.00 . A A . 89 ILE CD1 1 1
15 35476 1 1 2 ILE CG1 C -3.996 -18.130 -4.272 1.00 . A A . 89 ILE CG1 1 1
15 35477 1 1 2 ILE CG2 C -1.524 -17.993 -4.978 1.00 . A A . 89 ILE CG2 1 1
15 35478 1 1 2 ILE H H -2.078 -16.364 -8.086 1.00 . A A . 89 ILE H 1 1
15 35479 1 1 2 ILE HA H -4.394 -17.441 -6.878 1.00 . A A . 89 ILE HA 1 1
15 35480 1 1 2 ILE HB H -3.067 -19.126 -5.874 1.00 . A A . 89 ILE HB 1 1
15 35481 1 1 2 ILE HD11 H -4.117 -20.278 -4.036 1.00 . A A . 89 ILE HD11 1 1
15 35482 1 1 2 ILE HD12 H -2.962 -19.492 -2.935 1.00 . A A . 89 ILE HD12 1 1
15 35483 1 1 2 ILE HD13 H -4.703 -19.354 -2.644 1.00 . A A . 89 ILE HD13 1 1
15 35484 1 1 2 ILE HG12 H -3.819 -17.273 -3.624 1.00 . A A . 89 ILE HG12 1 1
15 35485 1 1 2 ILE HG13 H -5.006 -18.051 -4.674 1.00 . A A . 89 ILE HG13 1 1
15 35486 1 1 2 ILE HG21 H -1.384 -17.071 -4.414 1.00 . A A . 89 ILE HG21 1 1
15 35487 1 1 2 ILE HG22 H -1.256 -18.832 -4.334 1.00 . A A . 89 ILE HG22 1 1
15 35488 1 1 2 ILE HG23 H -0.848 -17.995 -5.828 1.00 . A A . 89 ILE HG23 1 1
15 35489 1 1 2 ILE N N -2.529 -17.215 -7.765 1.00 . A A . 89 ILE N 1 1
15 35490 1 1 2 ILE O O -3.088 -15.312 -5.011 1.00 . A A . 89 ILE O 1 1
15 35491 1 1 3 PRO C C -5.492 -13.248 -5.405 1.00 . A A . 90 PRO C 1 1
15 35492 1 1 3 PRO CA C -4.451 -13.411 -6.520 1.00 . A A . 90 PRO CA 1 1
15 35493 1 1 3 PRO CB C -4.858 -12.758 -7.839 1.00 . A A . 90 PRO CB 1 1
15 35494 1 1 3 PRO CD C -4.949 -15.136 -8.109 1.00 . A A . 90 PRO CD 1 1
15 35495 1 1 3 PRO CG C -5.636 -13.851 -8.559 1.00 . A A . 90 PRO CG 1 1
15 35496 1 1 3 PRO HA H -3.517 -12.974 -6.177 1.00 . A A . 90 PRO HA 1 1
15 35497 1 1 3 PRO HB2 H -5.469 -11.871 -7.686 1.00 . A A . 90 PRO HB2 1 1
15 35498 1 1 3 PRO HB3 H -3.960 -12.527 -8.410 1.00 . A A . 90 PRO HB3 1 1
15 35499 1 1 3 PRO HD2 H -5.685 -15.920 -7.965 1.00 . A A . 90 PRO HD2 1 1
15 35500 1 1 3 PRO HD3 H -4.237 -15.447 -8.869 1.00 . A A . 90 PRO HD3 1 1
15 35501 1 1 3 PRO HG2 H -6.664 -13.831 -8.206 1.00 . A A . 90 PRO HG2 1 1
15 35502 1 1 3 PRO HG3 H -5.599 -13.724 -9.639 1.00 . A A . 90 PRO HG3 1 1
15 35503 1 1 3 PRO N N -4.260 -14.816 -6.858 1.00 . A A . 90 PRO N 1 1
15 35504 1 1 3 PRO O O -6.049 -14.226 -4.917 1.00 . A A . 90 PRO O 1 1
15 35505 1 1 4 LYS C C -8.043 -12.342 -4.025 1.00 . A A . 91 LYS C 1 1
15 35506 1 1 4 LYS CA C -6.674 -11.678 -3.871 1.00 . A A . 91 LYS CA 1 1
15 35507 1 1 4 LYS CB C -6.787 -10.146 -3.735 1.00 . A A . 91 LYS CB 1 1
15 35508 1 1 4 LYS CD C -5.533 -9.797 -1.551 1.00 . A A . 91 LYS CD 1 1
15 35509 1 1 4 LYS CE C -4.124 -9.997 -0.991 1.00 . A A . 91 LYS CE 1 1
15 35510 1 1 4 LYS CG C -5.536 -9.550 -3.072 1.00 . A A . 91 LYS CG 1 1
15 35511 1 1 4 LYS H H -5.321 -11.237 -5.442 1.00 . A A . 91 LYS H 1 1
15 35512 1 1 4 LYS HA H -6.222 -12.079 -2.966 1.00 . A A . 91 LYS HA 1 1
15 35513 1 1 4 LYS HB2 H -6.916 -9.702 -4.722 1.00 . A A . 91 LYS HB2 1 1
15 35514 1 1 4 LYS HB3 H -7.663 -9.882 -3.135 1.00 . A A . 91 LYS HB3 1 1
15 35515 1 1 4 LYS HD2 H -5.979 -8.924 -1.069 1.00 . A A . 91 LYS HD2 1 1
15 35516 1 1 4 LYS HD3 H -6.136 -10.662 -1.281 1.00 . A A . 91 LYS HD3 1 1
15 35517 1 1 4 LYS HE2 H -3.515 -9.131 -1.278 1.00 . A A . 91 LYS HE2 1 1
15 35518 1 1 4 LYS HE3 H -4.202 -10.012 0.099 1.00 . A A . 91 LYS HE3 1 1
15 35519 1 1 4 LYS HG2 H -4.654 -9.999 -3.531 1.00 . A A . 91 LYS HG2 1 1
15 35520 1 1 4 LYS HG3 H -5.507 -8.473 -3.248 1.00 . A A . 91 LYS HG3 1 1
15 35521 1 1 4 LYS HZ1 H -4.042 -12.081 -1.100 1.00 . A A . 91 LYS HZ1 1 1
15 35522 1 1 4 LYS HZ2 H -3.429 -11.310 -2.446 1.00 . A A . 91 LYS HZ2 1 1
15 35523 1 1 4 LYS HZ3 H -2.584 -11.395 -1.049 1.00 . A A . 91 LYS HZ3 1 1
15 35524 1 1 4 LYS N N -5.783 -12.009 -4.991 1.00 . A A . 91 LYS N 1 1
15 35525 1 1 4 LYS NZ N -3.516 -11.276 -1.440 1.00 . A A . 91 LYS NZ 1 1
15 35526 1 1 4 LYS O O -8.842 -12.002 -4.894 1.00 . A A . 91 LYS O 1 1
15 35527 1 1 5 TRP C C -9.708 -14.818 -4.678 1.00 . A A . 92 TRP C 1 1
15 35528 1 1 5 TRP CA C -9.446 -14.232 -3.260 1.00 . A A . 92 TRP CA 1 1
15 35529 1 1 5 TRP CB C -10.675 -13.508 -2.643 1.00 . A A . 92 TRP CB 1 1
15 35530 1 1 5 TRP CD1 C -9.756 -13.108 -0.277 1.00 . A A . 92 TRP CD1 1 1
15 35531 1 1 5 TRP CD2 C -11.966 -13.481 -0.327 1.00 . A A . 92 TRP CD2 1 1
15 35532 1 1 5 TRP CE2 C -11.605 -13.360 1.046 1.00 . A A . 92 TRP CE2 1 1
15 35533 1 1 5 TRP CE3 C -13.333 -13.682 -0.622 1.00 . A A . 92 TRP CE3 1 1
15 35534 1 1 5 TRP CG C -10.759 -13.380 -1.146 1.00 . A A . 92 TRP CG 1 1
15 35535 1 1 5 TRP CH2 C -13.894 -13.734 1.748 1.00 . A A . 92 TRP CH2 1 1
15 35536 1 1 5 TRP CZ2 C -12.548 -13.503 2.075 1.00 . A A . 92 TRP CZ2 1 1
15 35537 1 1 5 TRP CZ3 C -14.287 -13.802 0.402 1.00 . A A . 92 TRP CZ3 1 1
15 35538 1 1 5 TRP H H -7.534 -13.629 -2.579 1.00 . A A . 92 TRP H 1 1
15 35539 1 1 5 TRP HA H -9.183 -15.087 -2.649 1.00 . A A . 92 TRP HA 1 1
15 35540 1 1 5 TRP HB2 H -10.772 -12.518 -3.087 1.00 . A A . 92 TRP HB2 1 1
15 35541 1 1 5 TRP HB3 H -11.570 -14.061 -2.939 1.00 . A A . 92 TRP HB3 1 1
15 35542 1 1 5 TRP HD1 H -8.719 -12.951 -0.547 1.00 . A A . 92 TRP HD1 1 1
15 35543 1 1 5 TRP HE1 H -9.695 -12.773 1.810 1.00 . A A . 92 TRP HE1 1 1
15 35544 1 1 5 TRP HE3 H -13.650 -13.754 -1.655 1.00 . A A . 92 TRP HE3 1 1
15 35545 1 1 5 TRP HH2 H -14.628 -13.854 2.530 1.00 . A A . 92 TRP HH2 1 1
15 35546 1 1 5 TRP HZ2 H -12.239 -13.473 3.106 1.00 . A A . 92 TRP HZ2 1 1
15 35547 1 1 5 TRP HZ3 H -15.324 -13.946 0.149 1.00 . A A . 92 TRP HZ3 1 1
15 35548 1 1 5 TRP N N -8.277 -13.354 -3.190 1.00 . A A . 92 TRP N 1 1
15 35549 1 1 5 TRP NE1 N -10.257 -13.061 1.013 1.00 . A A . 92 TRP NE1 1 1
15 35550 1 1 5 TRP O O -10.842 -15.025 -5.065 1.00 . A A . 92 TRP O 1 1
15 35551 1 1 6 ARG C C -9.262 -14.331 -7.867 1.00 . A A . 93 ARG C 1 1
15 35552 1 1 6 ARG CA C -8.713 -15.429 -6.915 1.00 . A A . 93 ARG CA 1 1
15 35553 1 1 6 ARG CB C -9.434 -16.767 -7.146 1.00 . A A . 93 ARG CB 1 1
15 35554 1 1 6 ARG CD C -8.877 -18.132 -5.018 1.00 . A A . 93 ARG CD 1 1
15 35555 1 1 6 ARG CG C -8.743 -18.008 -6.543 1.00 . A A . 93 ARG CG 1 1
15 35556 1 1 6 ARG CZ C -9.531 -20.501 -4.660 1.00 . A A . 93 ARG CZ 1 1
15 35557 1 1 6 ARG H H -7.752 -14.850 -5.119 1.00 . A A . 93 ARG H 1 1
15 35558 1 1 6 ARG HA H -7.683 -15.579 -7.225 1.00 . A A . 93 ARG HA 1 1
15 35559 1 1 6 ARG HB2 H -10.468 -16.726 -6.811 1.00 . A A . 93 ARG HB2 1 1
15 35560 1 1 6 ARG HB3 H -9.480 -16.951 -8.222 1.00 . A A . 93 ARG HB3 1 1
15 35561 1 1 6 ARG HD2 H -8.138 -17.478 -4.532 1.00 . A A . 93 ARG HD2 1 1
15 35562 1 1 6 ARG HD3 H -9.863 -17.809 -4.704 1.00 . A A . 93 ARG HD3 1 1
15 35563 1 1 6 ARG HE H -7.743 -19.757 -4.181 1.00 . A A . 93 ARG HE 1 1
15 35564 1 1 6 ARG HG2 H -9.206 -18.886 -7.001 1.00 . A A . 93 ARG HG2 1 1
15 35565 1 1 6 ARG HG3 H -7.687 -18.007 -6.817 1.00 . A A . 93 ARG HG3 1 1
15 35566 1 1 6 ARG HH11 H -11.088 -19.393 -5.329 1.00 . A A . 93 ARG HH11 1 1
15 35567 1 1 6 ARG HH12 H -11.438 -21.083 -5.100 1.00 . A A . 93 ARG HH12 1 1
15 35568 1 1 6 ARG HH21 H -8.208 -21.906 -4.039 1.00 . A A . 93 ARG HH21 1 1
15 35569 1 1 6 ARG HH22 H -9.808 -22.484 -4.414 1.00 . A A . 93 ARG HH22 1 1
15 35570 1 1 6 ARG N N -8.675 -15.045 -5.496 1.00 . A A . 93 ARG N 1 1
15 35571 1 1 6 ARG NE N -8.649 -19.511 -4.562 1.00 . A A . 93 ARG NE 1 1
15 35572 1 1 6 ARG NH1 N -10.770 -20.312 -5.077 1.00 . A A . 93 ARG NH1 1 1
15 35573 1 1 6 ARG NH2 N -9.170 -21.713 -4.304 1.00 . A A . 93 ARG NH2 1 1
15 35574 1 1 6 ARG O O -9.321 -14.570 -9.077 1.00 . A A . 93 ARG O 1 1
15 35575 1 1 7 LYS C C -9.399 -11.448 -9.219 1.00 . A A . 94 LYS C 1 1
15 35576 1 1 7 LYS CA C -10.349 -12.150 -8.222 1.00 . A A . 94 LYS CA 1 1
15 35577 1 1 7 LYS CB C -11.153 -11.179 -7.324 1.00 . A A . 94 LYS CB 1 1
15 35578 1 1 7 LYS CD C -10.966 -9.301 -5.559 1.00 . A A . 94 LYS CD 1 1
15 35579 1 1 7 LYS CE C -11.410 -7.870 -5.880 1.00 . A A . 94 LYS CE 1 1
15 35580 1 1 7 LYS CG C -10.338 -9.990 -6.785 1.00 . A A . 94 LYS CG 1 1
15 35581 1 1 7 LYS H H -9.560 -12.937 -6.416 1.00 . A A . 94 LYS H 1 1
15 35582 1 1 7 LYS HA H -11.091 -12.702 -8.809 1.00 . A A . 94 LYS HA 1 1
15 35583 1 1 7 LYS HB2 H -11.988 -10.780 -7.900 1.00 . A A . 94 LYS HB2 1 1
15 35584 1 1 7 LYS HB3 H -11.571 -11.745 -6.490 1.00 . A A . 94 LYS HB3 1 1
15 35585 1 1 7 LYS HD2 H -11.786 -9.882 -5.140 1.00 . A A . 94 LYS HD2 1 1
15 35586 1 1 7 LYS HD3 H -10.195 -9.236 -4.785 1.00 . A A . 94 LYS HD3 1 1
15 35587 1 1 7 LYS HE2 H -11.129 -7.182 -5.088 1.00 . A A . 94 LYS HE2 1 1
15 35588 1 1 7 LYS HE3 H -10.831 -7.544 -6.733 1.00 . A A . 94 LYS HE3 1 1
15 35589 1 1 7 LYS HG2 H -9.340 -10.324 -6.515 1.00 . A A . 94 LYS HG2 1 1
15 35590 1 1 7 LYS HG3 H -10.194 -9.278 -7.594 1.00 . A A . 94 LYS HG3 1 1
15 35591 1 1 7 LYS HZ1 H -13.077 -7.970 -7.135 1.00 . A A . 94 LYS HZ1 1 1
15 35592 1 1 7 LYS HZ2 H -13.427 -8.267 -5.542 1.00 . A A . 94 LYS HZ2 1 1
15 35593 1 1 7 LYS HZ3 H -13.112 -6.747 -6.047 1.00 . A A . 94 LYS HZ3 1 1
15 35594 1 1 7 LYS N N -9.677 -13.152 -7.388 1.00 . A A . 94 LYS N 1 1
15 35595 1 1 7 LYS NZ N -12.857 -7.724 -6.173 1.00 . A A . 94 LYS NZ 1 1
15 35596 1 1 7 LYS O O -8.257 -11.104 -8.888 1.00 . A A . 94 LYS O 1 1
15 35597 1 1 8 THR C C -9.820 -9.067 -11.805 1.00 . A A . 95 THR C 1 1
15 35598 1 1 8 THR CA C -9.254 -10.474 -11.535 1.00 . A A . 95 THR CA 1 1
15 35599 1 1 8 THR CB C -9.286 -11.276 -12.852 1.00 . A A . 95 THR CB 1 1
15 35600 1 1 8 THR CG2 C -7.956 -11.988 -13.088 1.00 . A A . 95 THR CG2 1 1
15 35601 1 1 8 THR H H -10.831 -11.557 -10.627 1.00 . A A . 95 THR H 1 1
15 35602 1 1 8 THR HA H -8.208 -10.331 -11.257 1.00 . A A . 95 THR HA 1 1
15 35603 1 1 8 THR HB H -9.448 -10.617 -13.698 1.00 . A A . 95 THR HB 1 1
15 35604 1 1 8 THR HG1 H -10.395 -12.588 -13.736 1.00 . A A . 95 THR HG1 1 1
15 35605 1 1 8 THR HG21 H -7.171 -11.256 -13.263 1.00 . A A . 95 THR HG21 1 1
15 35606 1 1 8 THR HG22 H -7.692 -12.597 -12.226 1.00 . A A . 95 THR HG22 1 1
15 35607 1 1 8 THR HG23 H -8.025 -12.623 -13.972 1.00 . A A . 95 THR HG23 1 1
15 35608 1 1 8 THR N N -9.916 -11.188 -10.427 1.00 . A A . 95 THR N 1 1
15 35609 1 1 8 THR O O -9.366 -8.396 -12.733 1.00 . A A . 95 THR O 1 1
15 35610 1 1 8 THR OG1 O -10.338 -12.215 -12.848 1.00 . A A . 95 THR OG1 1 1
15 35611 1 1 9 HIS C C -11.006 -6.679 -9.616 1.00 . A A . 96 HIS C 1 1
15 35612 1 1 9 HIS CA C -11.236 -7.221 -11.027 1.00 . A A . 96 HIS CA 1 1
15 35613 1 1 9 HIS CB C -12.722 -7.109 -11.471 1.00 . A A . 96 HIS CB 1 1
15 35614 1 1 9 HIS CD2 C -14.247 -7.059 -9.358 1.00 . A A . 96 HIS CD2 1 1
15 35615 1 1 9 HIS CE1 C -15.015 -9.104 -9.386 1.00 . A A . 96 HIS CE1 1 1
15 35616 1 1 9 HIS CG C -13.750 -7.679 -10.484 1.00 . A A . 96 HIS CG 1 1
15 35617 1 1 9 HIS H H -11.078 -9.153 -10.240 1.00 . A A . 96 HIS H 1 1
15 35618 1 1 9 HIS HA H -10.650 -6.620 -11.728 1.00 . A A . 96 HIS HA 1 1
15 35619 1 1 9 HIS HB2 H -12.945 -6.059 -11.636 1.00 . A A . 96 HIS HB2 1 1
15 35620 1 1 9 HIS HB3 H -12.847 -7.619 -12.416 1.00 . A A . 96 HIS HB3 1 1
15 35621 1 1 9 HIS HD1 H -14.199 -9.609 -11.269 1.00 . A A . 96 HIS HD1 1 1
15 35622 1 1 9 HIS HD2 H -14.008 -6.054 -9.041 1.00 . A A . 96 HIS HD2 1 1
15 35623 1 1 9 HIS HE1 H -15.532 -10.023 -9.116 1.00 . A A . 96 HIS HE1 1 1
15 35624 1 1 9 HIS N N -10.788 -8.613 -11.023 1.00 . A A . 96 HIS N 1 1
15 35625 1 1 9 HIS ND1 N -14.280 -8.951 -10.501 1.00 . A A . 96 HIS ND1 1 1
15 35626 1 1 9 HIS NE2 N -15.026 -7.972 -8.643 1.00 . A A . 96 HIS NE2 1 1
15 35627 1 1 9 HIS O O -11.452 -7.345 -8.692 1.00 . A A . 96 HIS O 1 1
15 35628 1 1 10 LEU C C -10.749 -3.363 -8.249 1.00 . A A . 97 LEU C 1 1
15 35629 1 1 10 LEU CA C -10.332 -4.839 -8.103 1.00 . A A . 97 LEU CA 1 1
15 35630 1 1 10 LEU CB C -8.945 -4.977 -7.436 1.00 . A A . 97 LEU CB 1 1
15 35631 1 1 10 LEU CD1 C -7.281 -6.559 -8.535 1.00 . A A . 97 LEU CD1 1 1
15 35632 1 1 10 LEU CD2 C -7.733 -6.773 -6.080 1.00 . A A . 97 LEU CD2 1 1
15 35633 1 1 10 LEU CG C -8.342 -6.403 -7.437 1.00 . A A . 97 LEU CG 1 1
15 35634 1 1 10 LEU H H -9.919 -5.063 -10.175 1.00 . A A . 97 LEU H 1 1
15 35635 1 1 10 LEU HA H -11.063 -5.299 -7.451 1.00 . A A . 97 LEU HA 1 1
15 35636 1 1 10 LEU HB2 H -8.244 -4.289 -7.900 1.00 . A A . 97 LEU HB2 1 1
15 35637 1 1 10 LEU HB3 H -9.064 -4.647 -6.404 1.00 . A A . 97 LEU HB3 1 1
15 35638 1 1 10 LEU HD11 H -6.440 -5.891 -8.340 1.00 . A A . 97 LEU HD11 1 1
15 35639 1 1 10 LEU HD12 H -6.921 -7.584 -8.560 1.00 . A A . 97 LEU HD12 1 1
15 35640 1 1 10 LEU HD13 H -7.708 -6.319 -9.508 1.00 . A A . 97 LEU HD13 1 1
15 35641 1 1 10 LEU HD21 H -6.908 -6.107 -5.847 1.00 . A A . 97 LEU HD21 1 1
15 35642 1 1 10 LEU HD22 H -8.489 -6.699 -5.299 1.00 . A A . 97 LEU HD22 1 1
15 35643 1 1 10 LEU HD23 H -7.367 -7.800 -6.107 1.00 . A A . 97 LEU HD23 1 1
15 35644 1 1 10 LEU HG H -9.120 -7.133 -7.629 1.00 . A A . 97 LEU HG 1 1
15 35645 1 1 10 LEU N N -10.388 -5.512 -9.406 1.00 . A A . 97 LEU N 1 1
15 35646 1 1 10 LEU O O -10.471 -2.732 -9.268 1.00 . A A . 97 LEU O 1 1
15 35647 1 1 11 THR C C -11.175 -0.649 -6.210 1.00 . A A . 98 THR C 1 1
15 35648 1 1 11 THR CA C -11.999 -1.489 -7.170 1.00 . A A . 98 THR CA 1 1
15 35649 1 1 11 THR CB C -13.470 -1.469 -6.728 1.00 . A A . 98 THR CB 1 1
15 35650 1 1 11 THR CG2 C -14.384 -2.159 -7.735 1.00 . A A . 98 THR CG2 1 1
15 35651 1 1 11 THR H H -11.689 -3.485 -6.504 1.00 . A A . 98 THR H 1 1
15 35652 1 1 11 THR HA H -11.944 -1.020 -8.153 1.00 . A A . 98 THR HA 1 1
15 35653 1 1 11 THR HB H -13.767 -0.422 -6.648 1.00 . A A . 98 THR HB 1 1
15 35654 1 1 11 THR HG1 H -13.560 -3.089 -5.695 1.00 . A A . 98 THR HG1 1 1
15 35655 1 1 11 THR HG21 H -14.256 -1.694 -8.710 1.00 . A A . 98 THR HG21 1 1
15 35656 1 1 11 THR HG22 H -14.147 -3.215 -7.812 1.00 . A A . 98 THR HG22 1 1
15 35657 1 1 11 THR HG23 H -15.415 -2.034 -7.421 1.00 . A A . 98 THR HG23 1 1
15 35658 1 1 11 THR N N -11.473 -2.852 -7.257 1.00 . A A . 98 THR N 1 1
15 35659 1 1 11 THR O O -10.734 -1.100 -5.149 1.00 . A A . 98 THR O 1 1
15 35660 1 1 11 THR OG1 O -13.626 -2.140 -5.498 1.00 . A A . 98 THR OG1 1 1
15 35661 1 1 12 TYR C C -10.753 2.828 -5.507 1.00 . A A . 99 TYR C 1 1
15 35662 1 1 12 TYR CA C -10.050 1.545 -5.981 1.00 . A A . 99 TYR CA 1 1
15 35663 1 1 12 TYR CB C -8.993 1.876 -7.056 1.00 . A A . 99 TYR CB 1 1
15 35664 1 1 12 TYR CD1 C -7.879 -0.425 -6.924 1.00 . A A . 99 TYR CD1 1 1
15 35665 1 1 12 TYR CD2 C -7.613 0.901 -8.946 1.00 . A A . 99 TYR CD2 1 1
15 35666 1 1 12 TYR CE1 C -6.913 -1.340 -7.390 1.00 . A A . 99 TYR CE1 1 1
15 35667 1 1 12 TYR CE2 C -6.658 -0.019 -9.423 1.00 . A A . 99 TYR CE2 1 1
15 35668 1 1 12 TYR CG C -8.187 0.732 -7.668 1.00 . A A . 99 TYR CG 1 1
15 35669 1 1 12 TYR CZ C -6.259 -1.107 -8.618 1.00 . A A . 99 TYR CZ 1 1
15 35670 1 1 12 TYR H H -11.393 0.918 -7.483 1.00 . A A . 99 TYR H 1 1
15 35671 1 1 12 TYR HA H -9.557 1.079 -5.129 1.00 . A A . 99 TYR HA 1 1
15 35672 1 1 12 TYR HB2 H -9.488 2.414 -7.872 1.00 . A A . 99 TYR HB2 1 1
15 35673 1 1 12 TYR HB3 H -8.281 2.568 -6.603 1.00 . A A . 99 TYR HB3 1 1
15 35674 1 1 12 TYR HD1 H -8.328 -0.589 -5.971 1.00 . A A . 99 TYR HD1 1 1
15 35675 1 1 12 TYR HD2 H -7.861 1.774 -9.526 1.00 . A A . 99 TYR HD2 1 1
15 35676 1 1 12 TYR HE1 H -6.622 -2.184 -6.787 1.00 . A A . 99 TYR HE1 1 1
15 35677 1 1 12 TYR HE2 H -6.186 0.147 -10.379 1.00 . A A . 99 TYR HE2 1 1
15 35678 1 1 12 TYR HH H -4.885 -1.665 -9.853 1.00 . A A . 99 TYR HH 1 1
15 35679 1 1 12 TYR N N -10.990 0.610 -6.600 1.00 . A A . 99 TYR N 1 1
15 35680 1 1 12 TYR O O -11.485 3.458 -6.285 1.00 . A A . 99 TYR O 1 1
15 35681 1 1 12 TYR OH O -5.224 -1.890 -8.993 1.00 . A A . 99 TYR OH 1 1
15 35682 1 1 13 ARG C C -10.055 5.268 -2.851 1.00 . A A . 100 ARG C 1 1
15 35683 1 1 13 ARG CA C -11.064 4.470 -3.677 1.00 . A A . 100 ARG CA 1 1
15 35684 1 1 13 ARG CB C -12.288 4.116 -2.826 1.00 . A A . 100 ARG CB 1 1
15 35685 1 1 13 ARG CD C -13.504 6.403 -3.099 1.00 . A A . 100 ARG CD 1 1
15 35686 1 1 13 ARG CG C -12.948 5.338 -2.155 1.00 . A A . 100 ARG CG 1 1
15 35687 1 1 13 ARG CZ C -14.227 8.615 -2.069 1.00 . A A . 100 ARG CZ 1 1
15 35688 1 1 13 ARG H H -9.795 2.746 -3.694 1.00 . A A . 100 ARG H 1 1
15 35689 1 1 13 ARG HA H -11.429 5.061 -4.505 1.00 . A A . 100 ARG HA 1 1
15 35690 1 1 13 ARG HB2 H -13.027 3.630 -3.452 1.00 . A A . 100 ARG HB2 1 1
15 35691 1 1 13 ARG HB3 H -11.994 3.424 -2.047 1.00 . A A . 100 ARG HB3 1 1
15 35692 1 1 13 ARG HD2 H -12.702 6.950 -3.586 1.00 . A A . 100 ARG HD2 1 1
15 35693 1 1 13 ARG HD3 H -14.078 5.890 -3.873 1.00 . A A . 100 ARG HD3 1 1
15 35694 1 1 13 ARG HE H -15.348 7.016 -2.185 1.00 . A A . 100 ARG HE 1 1
15 35695 1 1 13 ARG HG2 H -13.776 4.980 -1.572 1.00 . A A . 100 ARG HG2 1 1
15 35696 1 1 13 ARG HG3 H -12.243 5.805 -1.473 1.00 . A A . 100 ARG HG3 1 1
15 35697 1 1 13 ARG HH11 H -12.192 8.716 -2.296 1.00 . A A . 100 ARG HH11 1 1
15 35698 1 1 13 ARG HH12 H -12.945 10.143 -1.794 1.00 . A A . 100 ARG HH12 1 1
15 35699 1 1 13 ARG HH21 H -16.182 8.972 -1.645 1.00 . A A . 100 ARG HH21 1 1
15 35700 1 1 13 ARG HH22 H -15.081 10.286 -1.317 1.00 . A A . 100 ARG HH22 1 1
15 35701 1 1 13 ARG N N -10.462 3.268 -4.265 1.00 . A A . 100 ARG N 1 1
15 35702 1 1 13 ARG NE N -14.423 7.346 -2.427 1.00 . A A . 100 ARG NE 1 1
15 35703 1 1 13 ARG NH1 N -13.054 9.203 -2.113 1.00 . A A . 100 ARG NH1 1 1
15 35704 1 1 13 ARG NH2 N -15.245 9.372 -1.702 1.00 . A A . 100 ARG NH2 1 1
15 35705 1 1 13 ARG O O -9.445 4.735 -1.927 1.00 . A A . 100 ARG O 1 1
15 35706 1 1 14 ILE C C -9.885 8.416 -1.552 1.00 . A A . 101 ILE C 1 1
15 35707 1 1 14 ILE CA C -9.056 7.559 -2.532 1.00 . A A . 101 ILE CA 1 1
15 35708 1 1 14 ILE CB C -8.339 8.454 -3.595 1.00 . A A . 101 ILE CB 1 1
15 35709 1 1 14 ILE CD1 C -9.013 7.553 -5.939 1.00 . A A . 101 ILE CD1 1 1
15 35710 1 1 14 ILE CG1 C -7.888 7.757 -4.912 1.00 . A A . 101 ILE CG1 1 1
15 35711 1 1 14 ILE CG2 C -7.109 9.073 -2.910 1.00 . A A . 101 ILE CG2 1 1
15 35712 1 1 14 ILE H H -10.443 6.857 -3.975 1.00 . A A . 101 ILE H 1 1
15 35713 1 1 14 ILE HA H -8.282 7.052 -1.953 1.00 . A A . 101 ILE HA 1 1
15 35714 1 1 14 ILE HB H -8.985 9.279 -3.893 1.00 . A A . 101 ILE HB 1 1
15 35715 1 1 14 ILE HD11 H -9.728 6.792 -5.628 1.00 . A A . 101 ILE HD11 1 1
15 35716 1 1 14 ILE HD12 H -9.544 8.491 -6.103 1.00 . A A . 101 ILE HD12 1 1
15 35717 1 1 14 ILE HD13 H -8.576 7.231 -6.886 1.00 . A A . 101 ILE HD13 1 1
15 35718 1 1 14 ILE HG12 H -7.117 8.369 -5.398 1.00 . A A . 101 ILE HG12 1 1
15 35719 1 1 14 ILE HG13 H -7.448 6.791 -4.677 1.00 . A A . 101 ILE HG13 1 1
15 35720 1 1 14 ILE HG21 H -6.404 8.294 -2.621 1.00 . A A . 101 ILE HG21 1 1
15 35721 1 1 14 ILE HG22 H -6.608 9.769 -3.584 1.00 . A A . 101 ILE HG22 1 1
15 35722 1 1 14 ILE HG23 H -7.406 9.629 -2.019 1.00 . A A . 101 ILE HG23 1 1
15 35723 1 1 14 ILE N N -9.924 6.555 -3.172 1.00 . A A . 101 ILE N 1 1
15 35724 1 1 14 ILE O O -10.410 9.462 -1.924 1.00 . A A . 101 ILE O 1 1
15 35725 1 1 15 VAL C C -9.574 9.301 1.670 1.00 . A A . 102 VAL C 1 1
15 35726 1 1 15 VAL CA C -10.682 8.637 0.815 1.00 . A A . 102 VAL CA 1 1
15 35727 1 1 15 VAL CB C -11.630 7.714 1.635 1.00 . A A . 102 VAL CB 1 1
15 35728 1 1 15 VAL CG1 C -13.031 7.606 1.015 1.00 . A A . 102 VAL CG1 1 1
15 35729 1 1 15 VAL CG2 C -11.122 6.271 1.798 1.00 . A A . 102 VAL CG2 1 1
15 35730 1 1 15 VAL H H -9.476 7.120 -0.068 1.00 . A A . 102 VAL H 1 1
15 35731 1 1 15 VAL HA H -11.288 9.456 0.420 1.00 . A A . 102 VAL HA 1 1
15 35732 1 1 15 VAL HB H -11.779 8.135 2.626 1.00 . A A . 102 VAL HB 1 1
15 35733 1 1 15 VAL HG11 H -12.960 7.168 0.027 1.00 . A A . 102 VAL HG11 1 1
15 35734 1 1 15 VAL HG12 H -13.657 6.960 1.625 1.00 . A A . 102 VAL HG12 1 1
15 35735 1 1 15 VAL HG13 H -13.488 8.590 0.944 1.00 . A A . 102 VAL HG13 1 1
15 35736 1 1 15 VAL HG21 H -11.122 5.751 0.840 1.00 . A A . 102 VAL HG21 1 1
15 35737 1 1 15 VAL HG22 H -10.116 6.291 2.183 1.00 . A A . 102 VAL HG22 1 1
15 35738 1 1 15 VAL HG23 H -11.755 5.729 2.496 1.00 . A A . 102 VAL HG23 1 1
15 35739 1 1 15 VAL N N -10.074 7.914 -0.330 1.00 . A A . 102 VAL N 1 1
15 35740 1 1 15 VAL O O -9.690 9.498 2.880 1.00 . A A . 102 VAL O 1 1
15 35741 1 1 16 ASN C C -6.884 11.509 1.101 1.00 . A A . 103 ASN C 1 1
15 35742 1 1 16 ASN CA C -7.209 10.124 1.628 1.00 . A A . 103 ASN CA 1 1
15 35743 1 1 16 ASN CB C -6.070 9.147 1.391 1.00 . A A . 103 ASN CB 1 1
15 35744 1 1 16 ASN CG C -4.664 9.562 1.722 1.00 . A A . 103 ASN CG 1 1
15 35745 1 1 16 ASN H H -8.392 9.373 0.048 1.00 . A A . 103 ASN H 1 1
15 35746 1 1 16 ASN HA H -7.350 10.212 2.703 1.00 . A A . 103 ASN HA 1 1
15 35747 1 1 16 ASN HB2 H -6.276 8.369 2.077 1.00 . A A . 103 ASN HB2 1 1
15 35748 1 1 16 ASN HB3 H -6.100 8.731 0.385 1.00 . A A . 103 ASN HB3 1 1
15 35749 1 1 16 ASN HD21 H -3.953 8.338 0.290 1.00 . A A . 103 ASN HD21 1 1
15 35750 1 1 16 ASN HD22 H -2.764 9.239 1.194 1.00 . A A . 103 ASN HD22 1 1
15 35751 1 1 16 ASN N N -8.423 9.561 1.036 1.00 . A A . 103 ASN N 1 1
15 35752 1 1 16 ASN ND2 N -3.719 9.022 0.983 1.00 . A A . 103 ASN ND2 1 1
15 35753 1 1 16 ASN O O -7.063 11.814 -0.073 1.00 . A A . 103 ASN O 1 1
15 35754 1 1 16 ASN OD1 O -4.380 10.353 2.599 1.00 . A A . 103 ASN OD1 1 1
15 35755 1 1 17 TYR C C -4.966 14.304 2.556 1.00 . A A . 104 TYR C 1 1
15 35756 1 1 17 TYR CA C -6.201 13.737 1.842 1.00 . A A . 104 TYR CA 1 1
15 35757 1 1 17 TYR CB C -7.478 14.352 2.438 1.00 . A A . 104 TYR CB 1 1
15 35758 1 1 17 TYR CD1 C -8.940 14.072 0.365 1.00 . A A . 104 TYR CD1 1 1
15 35759 1 1 17 TYR CD2 C -9.935 13.765 2.554 1.00 . A A . 104 TYR CD2 1 1
15 35760 1 1 17 TYR CE1 C -10.175 13.788 -0.249 1.00 . A A . 104 TYR CE1 1 1
15 35761 1 1 17 TYR CE2 C -11.178 13.489 1.952 1.00 . A A . 104 TYR CE2 1 1
15 35762 1 1 17 TYR CG C -8.808 14.057 1.764 1.00 . A A . 104 TYR CG 1 1
15 35763 1 1 17 TYR CZ C -11.298 13.496 0.548 1.00 . A A . 104 TYR CZ 1 1
15 35764 1 1 17 TYR H H -6.007 11.914 2.874 1.00 . A A . 104 TYR H 1 1
15 35765 1 1 17 TYR HA H -6.130 13.907 0.778 1.00 . A A . 104 TYR HA 1 1
15 35766 1 1 17 TYR HB2 H -7.535 13.948 3.456 1.00 . A A . 104 TYR HB2 1 1
15 35767 1 1 17 TYR HB3 H -7.352 15.433 2.496 1.00 . A A . 104 TYR HB3 1 1
15 35768 1 1 17 TYR HD1 H -8.075 14.245 -0.259 1.00 . A A . 104 TYR HD1 1 1
15 35769 1 1 17 TYR HD2 H -9.845 13.728 3.637 1.00 . A A . 104 TYR HD2 1 1
15 35770 1 1 17 TYR HE1 H -10.248 13.761 -1.331 1.00 . A A . 104 TYR HE1 1 1
15 35771 1 1 17 TYR HE2 H -12.044 13.271 2.565 1.00 . A A . 104 TYR HE2 1 1
15 35772 1 1 17 TYR HH H -12.424 13.235 -1.008 1.00 . A A . 104 TYR HH 1 1
15 35773 1 1 17 TYR N N -6.336 12.314 2.002 1.00 . A A . 104 TYR N 1 1
15 35774 1 1 17 TYR O O -4.819 14.173 3.762 1.00 . A A . 104 TYR O 1 1
15 35775 1 1 17 TYR OH O -12.487 13.206 -0.044 1.00 . A A . 104 TYR OH 1 1
15 35776 1 1 18 THR C C -3.482 17.248 2.778 1.00 . A A . 105 THR C 1 1
15 35777 1 1 18 THR CA C -2.990 15.851 2.334 1.00 . A A . 105 THR CA 1 1
15 35778 1 1 18 THR CB C -1.864 16.001 1.289 1.00 . A A . 105 THR CB 1 1
15 35779 1 1 18 THR CG2 C -2.371 16.323 -0.124 1.00 . A A . 105 THR CG2 1 1
15 35780 1 1 18 THR H H -4.236 15.012 0.830 1.00 . A A . 105 THR H 1 1
15 35781 1 1 18 THR HA H -2.565 15.333 3.196 1.00 . A A . 105 THR HA 1 1
15 35782 1 1 18 THR HB H -1.309 15.069 1.215 1.00 . A A . 105 THR HB 1 1
15 35783 1 1 18 THR HG1 H -0.325 16.773 2.271 1.00 . A A . 105 THR HG1 1 1
15 35784 1 1 18 THR HG21 H -3.103 15.593 -0.449 1.00 . A A . 105 THR HG21 1 1
15 35785 1 1 18 THR HG22 H -2.818 17.312 -0.152 1.00 . A A . 105 THR HG22 1 1
15 35786 1 1 18 THR HG23 H -1.543 16.272 -0.824 1.00 . A A . 105 THR HG23 1 1
15 35787 1 1 18 THR N N -4.102 15.021 1.824 1.00 . A A . 105 THR N 1 1
15 35788 1 1 18 THR O O -4.257 17.859 2.030 1.00 . A A . 105 THR O 1 1
15 35789 1 1 18 THR OG1 O -1.007 17.067 1.652 1.00 . A A . 105 THR OG1 1 1
15 35790 1 1 19 PRO C C -2.380 20.217 3.998 1.00 . A A . 106 PRO C 1 1
15 35791 1 1 19 PRO CA C -3.363 19.115 4.426 1.00 . A A . 106 PRO CA 1 1
15 35792 1 1 19 PRO CB C -3.351 18.958 5.952 1.00 . A A . 106 PRO CB 1 1
15 35793 1 1 19 PRO CD C -2.274 17.073 4.973 1.00 . A A . 106 PRO CD 1 1
15 35794 1 1 19 PRO CG C -2.163 18.022 6.168 1.00 . A A . 106 PRO CG 1 1
15 35795 1 1 19 PRO HA H -4.364 19.391 4.102 1.00 . A A . 106 PRO HA 1 1
15 35796 1 1 19 PRO HB2 H -3.215 19.911 6.473 1.00 . A A . 106 PRO HB2 1 1
15 35797 1 1 19 PRO HB3 H -4.268 18.463 6.281 1.00 . A A . 106 PRO HB3 1 1
15 35798 1 1 19 PRO HD2 H -1.280 16.777 4.633 1.00 . A A . 106 PRO HD2 1 1
15 35799 1 1 19 PRO HD3 H -2.842 16.197 5.276 1.00 . A A . 106 PRO HD3 1 1
15 35800 1 1 19 PRO HG2 H -1.226 18.580 6.111 1.00 . A A . 106 PRO HG2 1 1
15 35801 1 1 19 PRO HG3 H -2.237 17.494 7.119 1.00 . A A . 106 PRO HG3 1 1
15 35802 1 1 19 PRO N N -3.021 17.778 3.933 1.00 . A A . 106 PRO N 1 1
15 35803 1 1 19 PRO O O -2.647 21.382 4.301 1.00 . A A . 106 PRO O 1 1
15 35804 1 1 20 ASP C C 0.137 20.828 1.437 1.00 . A A . 107 ASP C 1 1
15 35805 1 1 20 ASP CA C -0.222 20.859 2.933 1.00 . A A . 107 ASP CA 1 1
15 35806 1 1 20 ASP CB C 0.998 20.761 3.869 1.00 . A A . 107 ASP CB 1 1
15 35807 1 1 20 ASP CG C 1.339 19.366 4.380 1.00 . A A . 107 ASP CG 1 1
15 35808 1 1 20 ASP H H -1.049 18.899 3.181 1.00 . A A . 107 ASP H 1 1
15 35809 1 1 20 ASP HA H -0.610 21.859 3.084 1.00 . A A . 107 ASP HA 1 1
15 35810 1 1 20 ASP HB2 H 1.878 21.196 3.397 1.00 . A A . 107 ASP HB2 1 1
15 35811 1 1 20 ASP HB3 H 0.801 21.379 4.736 1.00 . A A . 107 ASP HB3 1 1
15 35812 1 1 20 ASP N N -1.260 19.890 3.320 1.00 . A A . 107 ASP N 1 1
15 35813 1 1 20 ASP O O 1.120 21.433 1.020 1.00 . A A . 107 ASP O 1 1
15 35814 1 1 20 ASP OD1 O 1.357 18.419 3.555 1.00 . A A . 107 ASP OD1 1 1
15 35815 1 1 20 ASP OD2 O 1.559 19.275 5.611 1.00 . A A . 107 ASP OD2 1 1
15 35816 1 1 21 LEU C C -2.026 19.938 -1.407 1.00 . A A . 108 LEU C 1 1
15 35817 1 1 21 LEU CA C -0.597 20.046 -0.833 1.00 . A A . 108 LEU CA 1 1
15 35818 1 1 21 LEU CB C 0.238 18.820 -1.257 1.00 . A A . 108 LEU CB 1 1
15 35819 1 1 21 LEU CD1 C 2.092 18.163 0.347 1.00 . A A . 108 LEU CD1 1 1
15 35820 1 1 21 LEU CD2 C 2.548 18.367 -2.159 1.00 . A A . 108 LEU CD2 1 1
15 35821 1 1 21 LEU CG C 1.748 18.890 -0.952 1.00 . A A . 108 LEU CG 1 1
15 35822 1 1 21 LEU H H -1.416 19.589 1.061 1.00 . A A . 108 LEU H 1 1
15 35823 1 1 21 LEU HA H -0.129 20.953 -1.210 1.00 . A A . 108 LEU HA 1 1
15 35824 1 1 21 LEU HB2 H -0.188 17.941 -0.777 1.00 . A A . 108 LEU HB2 1 1
15 35825 1 1 21 LEU HB3 H 0.095 18.656 -2.316 1.00 . A A . 108 LEU HB3 1 1
15 35826 1 1 21 LEU HD11 H 1.521 17.244 0.457 1.00 . A A . 108 LEU HD11 1 1
15 35827 1 1 21 LEU HD12 H 3.158 17.957 0.402 1.00 . A A . 108 LEU HD12 1 1
15 35828 1 1 21 LEU HD13 H 1.833 18.802 1.179 1.00 . A A . 108 LEU HD13 1 1
15 35829 1 1 21 LEU HD21 H 2.255 17.348 -2.419 1.00 . A A . 108 LEU HD21 1 1
15 35830 1 1 21 LEU HD22 H 2.366 19.005 -3.023 1.00 . A A . 108 LEU HD22 1 1
15 35831 1 1 21 LEU HD23 H 3.612 18.399 -1.939 1.00 . A A . 108 LEU HD23 1 1
15 35832 1 1 21 LEU HG H 2.058 19.913 -0.781 1.00 . A A . 108 LEU HG 1 1
15 35833 1 1 21 LEU N N -0.655 20.110 0.636 1.00 . A A . 108 LEU N 1 1
15 35834 1 1 21 LEU O O -3.001 19.747 -0.662 1.00 . A A . 108 LEU O 1 1
15 35835 1 1 22 PRO C C -3.857 18.209 -3.306 1.00 . A A . 109 PRO C 1 1
15 35836 1 1 22 PRO CA C -3.492 19.711 -3.354 1.00 . A A . 109 PRO CA 1 1
15 35837 1 1 22 PRO CB C -3.406 20.262 -4.784 1.00 . A A . 109 PRO CB 1 1
15 35838 1 1 22 PRO CD C -1.295 20.571 -3.733 1.00 . A A . 109 PRO CD 1 1
15 35839 1 1 22 PRO CG C -1.912 20.229 -5.090 1.00 . A A . 109 PRO CG 1 1
15 35840 1 1 22 PRO HA H -4.274 20.272 -2.839 1.00 . A A . 109 PRO HA 1 1
15 35841 1 1 22 PRO HB2 H -3.984 19.677 -5.495 1.00 . A A . 109 PRO HB2 1 1
15 35842 1 1 22 PRO HB3 H -3.742 21.300 -4.789 1.00 . A A . 109 PRO HB3 1 1
15 35843 1 1 22 PRO HD2 H -0.286 20.170 -3.672 1.00 . A A . 109 PRO HD2 1 1
15 35844 1 1 22 PRO HD3 H -1.259 21.656 -3.616 1.00 . A A . 109 PRO HD3 1 1
15 35845 1 1 22 PRO HG2 H -1.612 19.225 -5.390 1.00 . A A . 109 PRO HG2 1 1
15 35846 1 1 22 PRO HG3 H -1.632 20.958 -5.856 1.00 . A A . 109 PRO HG3 1 1
15 35847 1 1 22 PRO N N -2.208 20.012 -2.738 1.00 . A A . 109 PRO N 1 1
15 35848 1 1 22 PRO O O -3.033 17.294 -3.142 1.00 . A A . 109 PRO O 1 1
15 35849 1 1 23 LYS C C -5.026 16.008 -4.940 1.00 . A A . 110 LYS C 1 1
15 35850 1 1 23 LYS CA C -5.662 16.616 -3.699 1.00 . A A . 110 LYS CA 1 1
15 35851 1 1 23 LYS CB C -7.195 16.613 -3.646 1.00 . A A . 110 LYS CB 1 1
15 35852 1 1 23 LYS CD C -7.556 17.082 -1.145 1.00 . A A . 110 LYS CD 1 1
15 35853 1 1 23 LYS CE C -6.141 17.232 -0.563 1.00 . A A . 110 LYS CE 1 1
15 35854 1 1 23 LYS CG C -7.672 16.067 -2.292 1.00 . A A . 110 LYS CG 1 1
15 35855 1 1 23 LYS H H -5.795 18.725 -3.622 1.00 . A A . 110 LYS H 1 1
15 35856 1 1 23 LYS HA H -5.306 15.974 -2.913 1.00 . A A . 110 LYS HA 1 1
15 35857 1 1 23 LYS HB2 H -7.586 17.619 -3.770 1.00 . A A . 110 LYS HB2 1 1
15 35858 1 1 23 LYS HB3 H -7.587 15.970 -4.432 1.00 . A A . 110 LYS HB3 1 1
15 35859 1 1 23 LYS HD2 H -7.947 18.033 -1.483 1.00 . A A . 110 LYS HD2 1 1
15 35860 1 1 23 LYS HD3 H -8.211 16.757 -0.328 1.00 . A A . 110 LYS HD3 1 1
15 35861 1 1 23 LYS HE2 H -6.140 16.707 0.392 1.00 . A A . 110 LYS HE2 1 1
15 35862 1 1 23 LYS HE3 H -5.415 16.730 -1.201 1.00 . A A . 110 LYS HE3 1 1
15 35863 1 1 23 LYS HG2 H -8.720 15.790 -2.395 1.00 . A A . 110 LYS HG2 1 1
15 35864 1 1 23 LYS HG3 H -7.095 15.173 -2.060 1.00 . A A . 110 LYS HG3 1 1
15 35865 1 1 23 LYS HZ1 H -5.165 19.000 -1.108 1.00 . A A . 110 LYS HZ1 1 1
15 35866 1 1 23 LYS HZ2 H -6.489 19.265 -0.194 1.00 . A A . 110 LYS HZ2 1 1
15 35867 1 1 23 LYS HZ3 H -5.083 18.676 0.482 1.00 . A A . 110 LYS HZ3 1 1
15 35868 1 1 23 LYS N N -5.155 17.961 -3.483 1.00 . A A . 110 LYS N 1 1
15 35869 1 1 23 LYS NZ N -5.704 18.637 -0.331 1.00 . A A . 110 LYS NZ 1 1
15 35870 1 1 23 LYS O O -4.458 14.933 -4.888 1.00 . A A . 110 LYS O 1 1
15 35871 1 1 24 ASP C C -2.639 15.929 -6.851 1.00 . A A . 111 ASP C 1 1
15 35872 1 1 24 ASP CA C -4.033 16.506 -7.172 1.00 . A A . 111 ASP CA 1 1
15 35873 1 1 24 ASP CB C -3.864 17.819 -7.950 1.00 . A A . 111 ASP CB 1 1
15 35874 1 1 24 ASP CG C -3.068 17.640 -9.258 1.00 . A A . 111 ASP CG 1 1
15 35875 1 1 24 ASP H H -5.211 17.756 -5.928 1.00 . A A . 111 ASP H 1 1
15 35876 1 1 24 ASP HA H -4.558 15.788 -7.799 1.00 . A A . 111 ASP HA 1 1
15 35877 1 1 24 ASP HB2 H -4.834 18.221 -8.181 1.00 . A A . 111 ASP HB2 1 1
15 35878 1 1 24 ASP HB3 H -3.322 18.527 -7.324 1.00 . A A . 111 ASP HB3 1 1
15 35879 1 1 24 ASP N N -4.843 16.814 -5.984 1.00 . A A . 111 ASP N 1 1
15 35880 1 1 24 ASP O O -2.126 15.146 -7.648 1.00 . A A . 111 ASP O 1 1
15 35881 1 1 24 ASP OD1 O -3.564 17.053 -10.235 1.00 . A A . 111 ASP OD1 1 1
15 35882 1 1 24 ASP OD2 O -1.930 18.207 -9.330 1.00 . A A . 111 ASP OD2 1 1
15 35883 1 1 25 ALA C C -1.218 14.147 -4.708 1.00 . A A . 112 ALA C 1 1
15 35884 1 1 25 ALA CA C -0.875 15.549 -5.223 1.00 . A A . 112 ALA CA 1 1
15 35885 1 1 25 ALA CB C -0.137 16.416 -4.206 1.00 . A A . 112 ALA CB 1 1
15 35886 1 1 25 ALA H H -2.610 16.752 -5.001 1.00 . A A . 112 ALA H 1 1
15 35887 1 1 25 ALA HA H -0.218 15.419 -6.082 1.00 . A A . 112 ALA HA 1 1
15 35888 1 1 25 ALA HB1 H 0.010 17.413 -4.623 1.00 . A A . 112 ALA HB1 1 1
15 35889 1 1 25 ALA HB2 H -0.696 16.494 -3.283 1.00 . A A . 112 ALA HB2 1 1
15 35890 1 1 25 ALA HB3 H 0.834 15.980 -3.984 1.00 . A A . 112 ALA HB3 1 1
15 35891 1 1 25 ALA N N -2.069 16.229 -5.681 1.00 . A A . 112 ALA N 1 1
15 35892 1 1 25 ALA O O -0.726 13.182 -5.300 1.00 . A A . 112 ALA O 1 1
15 35893 1 1 26 VAL C C -3.111 11.739 -4.039 1.00 . A A . 113 VAL C 1 1
15 35894 1 1 26 VAL CA C -2.333 12.665 -3.080 1.00 . A A . 113 VAL CA 1 1
15 35895 1 1 26 VAL CB C -3.027 12.746 -1.701 1.00 . A A . 113 VAL CB 1 1
15 35896 1 1 26 VAL CG1 C -4.335 13.538 -1.717 1.00 . A A . 113 VAL CG1 1 1
15 35897 1 1 26 VAL CG2 C -3.287 11.369 -1.077 1.00 . A A . 113 VAL CG2 1 1
15 35898 1 1 26 VAL H H -2.516 14.831 -3.311 1.00 . A A . 113 VAL H 1 1
15 35899 1 1 26 VAL HA H -1.375 12.182 -2.894 1.00 . A A . 113 VAL HA 1 1
15 35900 1 1 26 VAL HB H -2.353 13.280 -1.030 1.00 . A A . 113 VAL HB 1 1
15 35901 1 1 26 VAL HG11 H -5.107 13.004 -2.272 1.00 . A A . 113 VAL HG11 1 1
15 35902 1 1 26 VAL HG12 H -4.675 13.688 -0.696 1.00 . A A . 113 VAL HG12 1 1
15 35903 1 1 26 VAL HG13 H -4.154 14.506 -2.163 1.00 . A A . 113 VAL HG13 1 1
15 35904 1 1 26 VAL HG21 H -4.048 10.822 -1.634 1.00 . A A . 113 VAL HG21 1 1
15 35905 1 1 26 VAL HG22 H -2.364 10.789 -1.055 1.00 . A A . 113 VAL HG22 1 1
15 35906 1 1 26 VAL HG23 H -3.642 11.513 -0.054 1.00 . A A . 113 VAL HG23 1 1
15 35907 1 1 26 VAL N N -2.033 14.003 -3.650 1.00 . A A . 113 VAL N 1 1
15 35908 1 1 26 VAL O O -2.721 10.584 -4.206 1.00 . A A . 113 VAL O 1 1
15 35909 1 1 27 ASP C C -4.025 11.127 -6.897 1.00 . A A . 114 ASP C 1 1
15 35910 1 1 27 ASP CA C -4.922 11.594 -5.750 1.00 . A A . 114 ASP CA 1 1
15 35911 1 1 27 ASP CB C -6.010 12.537 -6.289 1.00 . A A . 114 ASP CB 1 1
15 35912 1 1 27 ASP CG C -7.121 12.948 -5.305 1.00 . A A . 114 ASP CG 1 1
15 35913 1 1 27 ASP H H -4.449 13.193 -4.481 1.00 . A A . 114 ASP H 1 1
15 35914 1 1 27 ASP HA H -5.398 10.717 -5.315 1.00 . A A . 114 ASP HA 1 1
15 35915 1 1 27 ASP HB2 H -5.542 13.434 -6.684 1.00 . A A . 114 ASP HB2 1 1
15 35916 1 1 27 ASP HB3 H -6.479 12.036 -7.136 1.00 . A A . 114 ASP HB3 1 1
15 35917 1 1 27 ASP N N -4.127 12.261 -4.724 1.00 . A A . 114 ASP N 1 1
15 35918 1 1 27 ASP O O -4.049 9.944 -7.230 1.00 . A A . 114 ASP O 1 1
15 35919 1 1 27 ASP OD1 O -6.821 13.449 -4.196 1.00 . A A . 114 ASP OD1 1 1
15 35920 1 1 27 ASP OD2 O -8.291 12.836 -5.733 1.00 . A A . 114 ASP OD2 1 1
15 35921 1 1 28 SER C C -1.209 10.517 -7.933 1.00 . A A . 115 SER C 1 1
15 35922 1 1 28 SER CA C -2.229 11.505 -8.479 1.00 . A A . 115 SER CA 1 1
15 35923 1 1 28 SER CB C -1.450 12.621 -9.175 1.00 . A A . 115 SER CB 1 1
15 35924 1 1 28 SER H H -3.235 12.994 -7.259 1.00 . A A . 115 SER H 1 1
15 35925 1 1 28 SER HA H -2.786 10.941 -9.230 1.00 . A A . 115 SER HA 1 1
15 35926 1 1 28 SER HB2 H -0.818 13.132 -8.449 1.00 . A A . 115 SER HB2 1 1
15 35927 1 1 28 SER HB3 H -0.801 12.170 -9.933 1.00 . A A . 115 SER HB3 1 1
15 35928 1 1 28 SER HG H -2.487 14.257 -9.187 1.00 . A A . 115 SER HG 1 1
15 35929 1 1 28 SER N N -3.171 11.996 -7.464 1.00 . A A . 115 SER N 1 1
15 35930 1 1 28 SER O O -0.790 9.669 -8.704 1.00 . A A . 115 SER O 1 1
15 35931 1 1 28 SER OG O -2.290 13.547 -9.818 1.00 . A A . 115 SER OG 1 1
15 35932 1 1 29 ALA C C -0.474 8.194 -5.908 1.00 . A A . 116 ALA C 1 1
15 35933 1 1 29 ALA CA C 0.144 9.581 -6.110 1.00 . A A . 116 ALA CA 1 1
15 35934 1 1 29 ALA CB C 0.667 10.146 -4.798 1.00 . A A . 116 ALA CB 1 1
15 35935 1 1 29 ALA H H -1.161 11.285 -6.041 1.00 . A A . 116 ALA H 1 1
15 35936 1 1 29 ALA HA H 0.978 9.465 -6.806 1.00 . A A . 116 ALA HA 1 1
15 35937 1 1 29 ALA HB1 H 1.192 11.078 -5.007 1.00 . A A . 116 ALA HB1 1 1
15 35938 1 1 29 ALA HB2 H -0.166 10.357 -4.133 1.00 . A A . 116 ALA HB2 1 1
15 35939 1 1 29 ALA HB3 H 1.330 9.434 -4.322 1.00 . A A . 116 ALA HB3 1 1
15 35940 1 1 29 ALA N N -0.809 10.556 -6.656 1.00 . A A . 116 ALA N 1 1
15 35941 1 1 29 ALA O O 0.165 7.183 -6.212 1.00 . A A . 116 ALA O 1 1
15 35942 1 1 30 VAL C C -2.883 6.407 -6.706 1.00 . A A . 117 VAL C 1 1
15 35943 1 1 30 VAL CA C -2.533 6.961 -5.323 1.00 . A A . 117 VAL CA 1 1
15 35944 1 1 30 VAL CB C -3.765 7.245 -4.430 1.00 . A A . 117 VAL CB 1 1
15 35945 1 1 30 VAL CG1 C -4.733 6.058 -4.400 1.00 . A A . 117 VAL CG1 1 1
15 35946 1 1 30 VAL CG2 C -3.285 7.533 -2.991 1.00 . A A . 117 VAL CG2 1 1
15 35947 1 1 30 VAL H H -2.158 9.073 -5.235 1.00 . A A . 117 VAL H 1 1
15 35948 1 1 30 VAL HA H -1.917 6.215 -4.817 1.00 . A A . 117 VAL HA 1 1
15 35949 1 1 30 VAL HB H -4.293 8.117 -4.815 1.00 . A A . 117 VAL HB 1 1
15 35950 1 1 30 VAL HG11 H -4.195 5.133 -4.187 1.00 . A A . 117 VAL HG11 1 1
15 35951 1 1 30 VAL HG12 H -5.488 6.210 -3.632 1.00 . A A . 117 VAL HG12 1 1
15 35952 1 1 30 VAL HG13 H -5.233 5.969 -5.362 1.00 . A A . 117 VAL HG13 1 1
15 35953 1 1 30 VAL HG21 H -2.767 6.661 -2.591 1.00 . A A . 117 VAL HG21 1 1
15 35954 1 1 30 VAL HG22 H -2.598 8.374 -2.968 1.00 . A A . 117 VAL HG22 1 1
15 35955 1 1 30 VAL HG23 H -4.136 7.772 -2.358 1.00 . A A . 117 VAL HG23 1 1
15 35956 1 1 30 VAL N N -1.735 8.176 -5.482 1.00 . A A . 117 VAL N 1 1
15 35957 1 1 30 VAL O O -2.565 5.251 -6.968 1.00 . A A . 117 VAL O 1 1
15 35958 1 1 31 GLU C C -2.378 6.310 -9.665 1.00 . A A . 118 GLU C 1 1
15 35959 1 1 31 GLU CA C -3.654 6.816 -9.008 1.00 . A A . 118 GLU CA 1 1
15 35960 1 1 31 GLU CB C -4.272 7.945 -9.841 1.00 . A A . 118 GLU CB 1 1
15 35961 1 1 31 GLU CD C -5.385 8.269 -12.088 1.00 . A A . 118 GLU CD 1 1
15 35962 1 1 31 GLU CG C -4.323 7.522 -11.313 1.00 . A A . 118 GLU CG 1 1
15 35963 1 1 31 GLU H H -3.618 8.195 -7.372 1.00 . A A . 118 GLU H 1 1
15 35964 1 1 31 GLU HA H -4.361 5.986 -9.008 1.00 . A A . 118 GLU HA 1 1
15 35965 1 1 31 GLU HB2 H -5.278 8.137 -9.468 1.00 . A A . 118 GLU HB2 1 1
15 35966 1 1 31 GLU HB3 H -3.683 8.849 -9.756 1.00 . A A . 118 GLU HB3 1 1
15 35967 1 1 31 GLU HG2 H -3.343 7.680 -11.773 1.00 . A A . 118 GLU HG2 1 1
15 35968 1 1 31 GLU HG3 H -4.563 6.466 -11.393 1.00 . A A . 118 GLU HG3 1 1
15 35969 1 1 31 GLU N N -3.413 7.230 -7.624 1.00 . A A . 118 GLU N 1 1
15 35970 1 1 31 GLU O O -2.353 5.210 -10.192 1.00 . A A . 118 GLU O 1 1
15 35971 1 1 31 GLU OE1 O -6.569 7.883 -12.008 1.00 . A A . 118 GLU OE1 1 1
15 35972 1 1 31 GLU OE2 O -5.042 9.218 -12.821 1.00 . A A . 118 GLU OE2 1 1
15 35973 1 1 32 LYS C C 0.370 5.196 -9.816 1.00 . A A . 119 LYS C 1 1
15 35974 1 1 32 LYS CA C 0.008 6.644 -10.187 1.00 . A A . 119 LYS CA 1 1
15 35975 1 1 32 LYS CB C 1.070 7.681 -9.787 1.00 . A A . 119 LYS CB 1 1
15 35976 1 1 32 LYS CD C 2.920 6.625 -11.288 1.00 . A A . 119 LYS CD 1 1
15 35977 1 1 32 LYS CE C 3.803 7.620 -12.039 1.00 . A A . 119 LYS CE 1 1
15 35978 1 1 32 LYS CG C 2.510 7.206 -9.924 1.00 . A A . 119 LYS CG 1 1
15 35979 1 1 32 LYS H H -1.324 7.972 -9.197 1.00 . A A . 119 LYS H 1 1
15 35980 1 1 32 LYS HA H -0.084 6.686 -11.266 1.00 . A A . 119 LYS HA 1 1
15 35981 1 1 32 LYS HB2 H 0.929 8.589 -10.380 1.00 . A A . 119 LYS HB2 1 1
15 35982 1 1 32 LYS HB3 H 0.939 7.916 -8.729 1.00 . A A . 119 LYS HB3 1 1
15 35983 1 1 32 LYS HD2 H 3.483 5.717 -11.074 1.00 . A A . 119 LYS HD2 1 1
15 35984 1 1 32 LYS HD3 H 2.045 6.375 -11.887 1.00 . A A . 119 LYS HD3 1 1
15 35985 1 1 32 LYS HE2 H 3.172 8.434 -12.397 1.00 . A A . 119 LYS HE2 1 1
15 35986 1 1 32 LYS HE3 H 4.526 8.012 -11.324 1.00 . A A . 119 LYS HE3 1 1
15 35987 1 1 32 LYS HG2 H 3.158 8.039 -9.638 1.00 . A A . 119 LYS HG2 1 1
15 35988 1 1 32 LYS HG3 H 2.620 6.426 -9.177 1.00 . A A . 119 LYS HG3 1 1
15 35989 1 1 32 LYS HZ1 H 4.964 6.111 -12.928 1.00 . A A . 119 LYS HZ1 1 1
15 35990 1 1 32 LYS HZ2 H 3.934 6.822 -13.960 1.00 . A A . 119 LYS HZ2 1 1
15 35991 1 1 32 LYS HZ3 H 5.272 7.611 -13.489 1.00 . A A . 119 LYS HZ3 1 1
15 35992 1 1 32 LYS N N -1.278 7.055 -9.624 1.00 . A A . 119 LYS N 1 1
15 35993 1 1 32 LYS NZ N 4.537 7.000 -13.163 1.00 . A A . 119 LYS NZ 1 1
15 35994 1 1 32 LYS O O 0.600 4.400 -10.730 1.00 . A A . 119 LYS O 1 1
15 35995 1 1 33 ALA C C -0.416 2.501 -8.776 1.00 . A A . 120 ALA C 1 1
15 35996 1 1 33 ALA CA C 0.589 3.456 -8.097 1.00 . A A . 120 ALA CA 1 1
15 35997 1 1 33 ALA CB C 0.492 3.408 -6.571 1.00 . A A . 120 ALA CB 1 1
15 35998 1 1 33 ALA H H 0.189 5.552 -7.814 1.00 . A A . 120 ALA H 1 1
15 35999 1 1 33 ALA HA H 1.586 3.116 -8.391 1.00 . A A . 120 ALA HA 1 1
15 36000 1 1 33 ALA HB1 H 1.286 4.018 -6.133 1.00 . A A . 120 ALA HB1 1 1
15 36001 1 1 33 ALA HB2 H -0.474 3.799 -6.254 1.00 . A A . 120 ALA HB2 1 1
15 36002 1 1 33 ALA HB3 H 0.594 2.375 -6.248 1.00 . A A . 120 ALA HB3 1 1
15 36003 1 1 33 ALA N N 0.400 4.846 -8.521 1.00 . A A . 120 ALA N 1 1
15 36004 1 1 33 ALA O O 0.001 1.588 -9.486 1.00 . A A . 120 ALA O 1 1
15 36005 1 1 34 LEU C C -2.714 1.722 -10.706 1.00 . A A . 121 LEU C 1 1
15 36006 1 1 34 LEU CA C -2.810 1.928 -9.185 1.00 . A A . 121 LEU CA 1 1
15 36007 1 1 34 LEU CB C -4.140 2.607 -8.822 1.00 . A A . 121 LEU CB 1 1
15 36008 1 1 34 LEU CD1 C -5.574 3.717 -7.131 1.00 . A A . 121 LEU CD1 1 1
15 36009 1 1 34 LEU CD2 C -4.732 1.401 -6.635 1.00 . A A . 121 LEU CD2 1 1
15 36010 1 1 34 LEU CG C -4.418 2.728 -7.312 1.00 . A A . 121 LEU CG 1 1
15 36011 1 1 34 LEU H H -1.991 3.597 -8.138 1.00 . A A . 121 LEU H 1 1
15 36012 1 1 34 LEU HA H -2.787 0.934 -8.744 1.00 . A A . 121 LEU HA 1 1
15 36013 1 1 34 LEU HB2 H -4.133 3.608 -9.254 1.00 . A A . 121 LEU HB2 1 1
15 36014 1 1 34 LEU HB3 H -4.954 2.061 -9.291 1.00 . A A . 121 LEU HB3 1 1
15 36015 1 1 34 LEU HD11 H -6.428 3.404 -7.729 1.00 . A A . 121 LEU HD11 1 1
15 36016 1 1 34 LEU HD12 H -5.859 3.773 -6.083 1.00 . A A . 121 LEU HD12 1 1
15 36017 1 1 34 LEU HD13 H -5.262 4.702 -7.474 1.00 . A A . 121 LEU HD13 1 1
15 36018 1 1 34 LEU HD21 H -5.696 1.051 -6.968 1.00 . A A . 121 LEU HD21 1 1
15 36019 1 1 34 LEU HD22 H -3.978 0.656 -6.888 1.00 . A A . 121 LEU HD22 1 1
15 36020 1 1 34 LEU HD23 H -4.759 1.537 -5.556 1.00 . A A . 121 LEU HD23 1 1
15 36021 1 1 34 LEU HG H -3.544 3.120 -6.804 1.00 . A A . 121 LEU HG 1 1
15 36022 1 1 34 LEU N N -1.720 2.751 -8.628 1.00 . A A . 121 LEU N 1 1
15 36023 1 1 34 LEU O O -2.944 0.620 -11.191 1.00 . A A . 121 LEU O 1 1
15 36024 1 1 35 LYS C C -0.771 2.086 -13.300 1.00 . A A . 122 LYS C 1 1
15 36025 1 1 35 LYS CA C -2.143 2.667 -12.914 1.00 . A A . 122 LYS CA 1 1
15 36026 1 1 35 LYS CB C -2.438 4.041 -13.549 1.00 . A A . 122 LYS CB 1 1
15 36027 1 1 35 LYS CD C -1.617 6.314 -14.293 1.00 . A A . 122 LYS CD 1 1
15 36028 1 1 35 LYS CE C -0.443 7.303 -14.350 1.00 . A A . 122 LYS CE 1 1
15 36029 1 1 35 LYS CG C -1.313 5.076 -13.435 1.00 . A A . 122 LYS CG 1 1
15 36030 1 1 35 LYS H H -2.222 3.642 -11.011 1.00 . A A . 122 LYS H 1 1
15 36031 1 1 35 LYS HA H -2.893 1.974 -13.303 1.00 . A A . 122 LYS HA 1 1
15 36032 1 1 35 LYS HB2 H -2.652 3.871 -14.603 1.00 . A A . 122 LYS HB2 1 1
15 36033 1 1 35 LYS HB3 H -3.329 4.469 -13.084 1.00 . A A . 122 LYS HB3 1 1
15 36034 1 1 35 LYS HD2 H -1.878 5.995 -15.303 1.00 . A A . 122 LYS HD2 1 1
15 36035 1 1 35 LYS HD3 H -2.481 6.826 -13.867 1.00 . A A . 122 LYS HD3 1 1
15 36036 1 1 35 LYS HE2 H -0.764 8.239 -13.884 1.00 . A A . 122 LYS HE2 1 1
15 36037 1 1 35 LYS HE3 H 0.395 6.907 -13.767 1.00 . A A . 122 LYS HE3 1 1
15 36038 1 1 35 LYS HG2 H -1.242 5.360 -12.392 1.00 . A A . 122 LYS HG2 1 1
15 36039 1 1 35 LYS HG3 H -0.369 4.644 -13.766 1.00 . A A . 122 LYS HG3 1 1
15 36040 1 1 35 LYS HZ1 H 0.491 6.752 -16.128 1.00 . A A . 122 LYS HZ1 1 1
15 36041 1 1 35 LYS HZ2 H -0.751 7.818 -16.349 1.00 . A A . 122 LYS HZ2 1 1
15 36042 1 1 35 LYS HZ3 H 0.715 8.306 -15.750 1.00 . A A . 122 LYS HZ3 1 1
15 36043 1 1 35 LYS N N -2.328 2.746 -11.468 1.00 . A A . 122 LYS N 1 1
15 36044 1 1 35 LYS NZ N 0.017 7.568 -15.740 1.00 . A A . 122 LYS NZ 1 1
15 36045 1 1 35 LYS O O -0.653 1.465 -14.352 1.00 . A A . 122 LYS O 1 1
15 36046 1 1 36 VAL C C 1.347 -0.005 -12.517 1.00 . A A . 123 VAL C 1 1
15 36047 1 1 36 VAL CA C 1.535 1.514 -12.646 1.00 . A A . 123 VAL CA 1 1
15 36048 1 1 36 VAL CB C 2.632 2.077 -11.703 1.00 . A A . 123 VAL CB 1 1
15 36049 1 1 36 VAL CG1 C 3.645 1.055 -11.175 1.00 . A A . 123 VAL CG1 1 1
15 36050 1 1 36 VAL CG2 C 3.401 3.172 -12.459 1.00 . A A . 123 VAL CG2 1 1
15 36051 1 1 36 VAL H H 0.082 2.733 -11.597 1.00 . A A . 123 VAL H 1 1
15 36052 1 1 36 VAL HA H 1.849 1.701 -13.674 1.00 . A A . 123 VAL HA 1 1
15 36053 1 1 36 VAL HB H 2.173 2.564 -10.842 1.00 . A A . 123 VAL HB 1 1
15 36054 1 1 36 VAL HG11 H 4.139 0.550 -12.007 1.00 . A A . 123 VAL HG11 1 1
15 36055 1 1 36 VAL HG12 H 4.397 1.554 -10.564 1.00 . A A . 123 VAL HG12 1 1
15 36056 1 1 36 VAL HG13 H 3.140 0.313 -10.549 1.00 . A A . 123 VAL HG13 1 1
15 36057 1 1 36 VAL HG21 H 3.895 2.746 -13.332 1.00 . A A . 123 VAL HG21 1 1
15 36058 1 1 36 VAL HG22 H 2.708 3.953 -12.791 1.00 . A A . 123 VAL HG22 1 1
15 36059 1 1 36 VAL HG23 H 4.150 3.617 -11.811 1.00 . A A . 123 VAL HG23 1 1
15 36060 1 1 36 VAL N N 0.252 2.216 -12.456 1.00 . A A . 123 VAL N 1 1
15 36061 1 1 36 VAL O O 1.989 -0.763 -13.242 1.00 . A A . 123 VAL O 1 1
15 36062 1 1 37 TRP C C -0.614 -2.340 -12.900 1.00 . A A . 124 TRP C 1 1
15 36063 1 1 37 TRP CA C 0.050 -1.863 -11.596 1.00 . A A . 124 TRP CA 1 1
15 36064 1 1 37 TRP CB C -0.755 -2.136 -10.311 1.00 . A A . 124 TRP CB 1 1
15 36065 1 1 37 TRP CD1 C -0.355 -1.019 -8.053 1.00 . A A . 124 TRP CD1 1 1
15 36066 1 1 37 TRP CD2 C 1.307 -2.406 -8.611 1.00 . A A . 124 TRP CD2 1 1
15 36067 1 1 37 TRP CE2 C 1.701 -1.752 -7.405 1.00 . A A . 124 TRP CE2 1 1
15 36068 1 1 37 TRP CE3 C 2.194 -3.376 -9.124 1.00 . A A . 124 TRP CE3 1 1
15 36069 1 1 37 TRP CG C 0.015 -1.864 -9.042 1.00 . A A . 124 TRP CG 1 1
15 36070 1 1 37 TRP CH2 C 3.789 -2.967 -7.315 1.00 . A A . 124 TRP CH2 1 1
15 36071 1 1 37 TRP CZ2 C 2.936 -1.989 -6.780 1.00 . A A . 124 TRP CZ2 1 1
15 36072 1 1 37 TRP CZ3 C 3.409 -3.663 -8.476 1.00 . A A . 124 TRP CZ3 1 1
15 36073 1 1 37 TRP H H -0.079 0.192 -11.071 1.00 . A A . 124 TRP H 1 1
15 36074 1 1 37 TRP HA H 0.976 -2.425 -11.504 1.00 . A A . 124 TRP HA 1 1
15 36075 1 1 37 TRP HB2 H -1.662 -1.532 -10.318 1.00 . A A . 124 TRP HB2 1 1
15 36076 1 1 37 TRP HB3 H -1.048 -3.188 -10.301 1.00 . A A . 124 TRP HB3 1 1
15 36077 1 1 37 TRP HD1 H -1.283 -0.466 -8.046 1.00 . A A . 124 TRP HD1 1 1
15 36078 1 1 37 TRP HE1 H 0.567 -0.391 -6.256 1.00 . A A . 124 TRP HE1 1 1
15 36079 1 1 37 TRP HE3 H 1.938 -3.910 -10.027 1.00 . A A . 124 TRP HE3 1 1
15 36080 1 1 37 TRP HH2 H 4.739 -3.187 -6.840 1.00 . A A . 124 TRP HH2 1 1
15 36081 1 1 37 TRP HZ2 H 3.235 -1.433 -5.898 1.00 . A A . 124 TRP HZ2 1 1
15 36082 1 1 37 TRP HZ3 H 4.075 -4.403 -8.893 1.00 . A A . 124 TRP HZ3 1 1
15 36083 1 1 37 TRP N N 0.400 -0.452 -11.687 1.00 . A A . 124 TRP N 1 1
15 36084 1 1 37 TRP NE1 N 0.636 -0.941 -7.095 1.00 . A A . 124 TRP NE1 1 1
15 36085 1 1 37 TRP O O -0.179 -3.368 -13.414 1.00 . A A . 124 TRP O 1 1
15 36086 1 1 38 GLU C C -0.967 -1.956 -15.911 1.00 . A A . 125 GLU C 1 1
15 36087 1 1 38 GLU CA C -2.077 -1.880 -14.853 1.00 . A A . 125 GLU CA 1 1
15 36088 1 1 38 GLU CB C -3.120 -0.805 -15.238 1.00 . A A . 125 GLU CB 1 1
15 36089 1 1 38 GLU CD C -4.716 0.065 -17.076 1.00 . A A . 125 GLU CD 1 1
15 36090 1 1 38 GLU CG C -3.805 -1.069 -16.594 1.00 . A A . 125 GLU CG 1 1
15 36091 1 1 38 GLU H H -1.920 -0.793 -12.996 1.00 . A A . 125 GLU H 1 1
15 36092 1 1 38 GLU HA H -2.552 -2.867 -14.822 1.00 . A A . 125 GLU HA 1 1
15 36093 1 1 38 GLU HB2 H -3.885 -0.753 -14.464 1.00 . A A . 125 GLU HB2 1 1
15 36094 1 1 38 GLU HB3 H -2.626 0.162 -15.274 1.00 . A A . 125 GLU HB3 1 1
15 36095 1 1 38 GLU HG2 H -3.047 -1.213 -17.355 1.00 . A A . 125 GLU HG2 1 1
15 36096 1 1 38 GLU HG3 H -4.384 -1.995 -16.513 1.00 . A A . 125 GLU HG3 1 1
15 36097 1 1 38 GLU N N -1.558 -1.594 -13.496 1.00 . A A . 125 GLU N 1 1
15 36098 1 1 38 GLU O O -0.901 -2.932 -16.647 1.00 . A A . 125 GLU O 1 1
15 36099 1 1 38 GLU OE1 O -4.500 1.236 -16.672 1.00 . A A . 125 GLU OE1 1 1
15 36100 1 1 38 GLU OE2 O -5.631 -0.233 -17.881 1.00 . A A . 125 GLU OE2 1 1
15 36101 1 1 39 GLU C C 1.988 -2.237 -16.808 1.00 . A A . 126 GLU C 1 1
15 36102 1 1 39 GLU CA C 1.055 -0.999 -16.945 1.00 . A A . 126 GLU CA 1 1
15 36103 1 1 39 GLU CB C 1.824 0.339 -16.911 1.00 . A A . 126 GLU CB 1 1
15 36104 1 1 39 GLU CD C 1.032 2.212 -18.575 1.00 . A A . 126 GLU CD 1 1
15 36105 1 1 39 GLU CG C 0.990 1.621 -17.149 1.00 . A A . 126 GLU CG 1 1
15 36106 1 1 39 GLU H H -0.161 -0.166 -15.365 1.00 . A A . 126 GLU H 1 1
15 36107 1 1 39 GLU HA H 0.590 -1.079 -17.919 1.00 . A A . 126 GLU HA 1 1
15 36108 1 1 39 GLU HB2 H 2.278 0.406 -15.924 1.00 . A A . 126 GLU HB2 1 1
15 36109 1 1 39 GLU HB3 H 2.647 0.286 -17.633 1.00 . A A . 126 GLU HB3 1 1
15 36110 1 1 39 GLU HG2 H -0.046 1.438 -16.896 1.00 . A A . 126 GLU HG2 1 1
15 36111 1 1 39 GLU HG3 H 1.384 2.383 -16.472 1.00 . A A . 126 GLU HG3 1 1
15 36112 1 1 39 GLU N N -0.033 -0.992 -15.957 1.00 . A A . 126 GLU N 1 1
15 36113 1 1 39 GLU O O 2.644 -2.610 -17.782 1.00 . A A . 126 GLU O 1 1
15 36114 1 1 39 GLU OE1 O 1.998 2.977 -18.844 1.00 . A A . 126 GLU OE1 1 1
15 36115 1 1 39 GLU OE2 O 0.098 2.011 -19.381 1.00 . A A . 126 GLU OE2 1 1
15 36116 1 1 40 VAL C C 2.154 -5.430 -15.290 1.00 . A A . 127 VAL C 1 1
15 36117 1 1 40 VAL CA C 2.902 -4.085 -15.416 1.00 . A A . 127 VAL CA 1 1
15 36118 1 1 40 VAL CB C 3.875 -3.809 -14.239 1.00 . A A . 127 VAL CB 1 1
15 36119 1 1 40 VAL CG1 C 3.316 -4.180 -12.851 1.00 . A A . 127 VAL CG1 1 1
15 36120 1 1 40 VAL CG2 C 5.246 -4.463 -14.465 1.00 . A A . 127 VAL CG2 1 1
15 36121 1 1 40 VAL H H 1.534 -2.526 -14.835 1.00 . A A . 127 VAL H 1 1
15 36122 1 1 40 VAL HA H 3.532 -4.191 -16.297 1.00 . A A . 127 VAL HA 1 1
15 36123 1 1 40 VAL HB H 4.063 -2.732 -14.217 1.00 . A A . 127 VAL HB 1 1
15 36124 1 1 40 VAL HG11 H 3.209 -5.260 -12.755 1.00 . A A . 127 VAL HG11 1 1
15 36125 1 1 40 VAL HG12 H 3.997 -3.823 -12.076 1.00 . A A . 127 VAL HG12 1 1
15 36126 1 1 40 VAL HG13 H 2.348 -3.708 -12.711 1.00 . A A . 127 VAL HG13 1 1
15 36127 1 1 40 VAL HG21 H 5.176 -5.547 -14.363 1.00 . A A . 127 VAL HG21 1 1
15 36128 1 1 40 VAL HG22 H 5.616 -4.220 -15.463 1.00 . A A . 127 VAL HG22 1 1
15 36129 1 1 40 VAL HG23 H 5.955 -4.070 -13.738 1.00 . A A . 127 VAL HG23 1 1
15 36130 1 1 40 VAL N N 2.041 -2.894 -15.637 1.00 . A A . 127 VAL N 1 1
15 36131 1 1 40 VAL O O 2.831 -6.452 -15.170 1.00 . A A . 127 VAL O 1 1
15 36132 1 1 41 THR C C -1.208 -6.813 -16.013 1.00 . A A . 128 THR C 1 1
15 36133 1 1 41 THR CA C 0.002 -6.677 -15.056 1.00 . A A . 128 THR CA 1 1
15 36134 1 1 41 THR CB C -0.604 -6.617 -13.638 1.00 . A A . 128 THR CB 1 1
15 36135 1 1 41 THR CG2 C -0.899 -7.999 -13.077 1.00 . A A . 128 THR CG2 1 1
15 36136 1 1 41 THR H H 0.296 -4.587 -15.438 1.00 . A A . 128 THR H 1 1
15 36137 1 1 41 THR HA H 0.650 -7.551 -15.135 1.00 . A A . 128 THR HA 1 1
15 36138 1 1 41 THR HB H -1.563 -6.092 -13.678 1.00 . A A . 128 THR HB 1 1
15 36139 1 1 41 THR HG1 H 0.201 -4.989 -13.053 1.00 . A A . 128 THR HG1 1 1
15 36140 1 1 41 THR HG21 H -1.723 -8.439 -13.627 1.00 . A A . 128 THR HG21 1 1
15 36141 1 1 41 THR HG22 H -0.026 -8.644 -13.169 1.00 . A A . 128 THR HG22 1 1
15 36142 1 1 41 THR HG23 H -1.178 -7.900 -12.026 1.00 . A A . 128 THR HG23 1 1
15 36143 1 1 41 THR N N 0.801 -5.465 -15.334 1.00 . A A . 128 THR N 1 1
15 36144 1 1 41 THR O O -1.951 -5.844 -16.149 1.00 . A A . 128 THR O 1 1
15 36145 1 1 41 THR OG1 O 0.216 -5.911 -12.743 1.00 . A A . 128 THR OG1 1 1
15 36146 1 1 42 PRO C C -4.110 -8.210 -16.543 1.00 . A A . 129 PRO C 1 1
15 36147 1 1 42 PRO CA C -2.762 -8.291 -17.315 1.00 . A A . 129 PRO CA 1 1
15 36148 1 1 42 PRO CB C -2.523 -9.684 -17.919 1.00 . A A . 129 PRO CB 1 1
15 36149 1 1 42 PRO CD C -0.744 -9.242 -16.407 1.00 . A A . 129 PRO CD 1 1
15 36150 1 1 42 PRO CG C -1.632 -10.379 -16.895 1.00 . A A . 129 PRO CG 1 1
15 36151 1 1 42 PRO HA H -2.811 -7.559 -18.124 1.00 . A A . 129 PRO HA 1 1
15 36152 1 1 42 PRO HB2 H -3.441 -10.244 -18.086 1.00 . A A . 129 PRO HB2 1 1
15 36153 1 1 42 PRO HB3 H -1.971 -9.580 -18.852 1.00 . A A . 129 PRO HB3 1 1
15 36154 1 1 42 PRO HD2 H -0.428 -9.436 -15.384 1.00 . A A . 129 PRO HD2 1 1
15 36155 1 1 42 PRO HD3 H 0.129 -9.156 -17.056 1.00 . A A . 129 PRO HD3 1 1
15 36156 1 1 42 PRO HG2 H -2.242 -10.751 -16.065 1.00 . A A . 129 PRO HG2 1 1
15 36157 1 1 42 PRO HG3 H -1.046 -11.188 -17.332 1.00 . A A . 129 PRO HG3 1 1
15 36158 1 1 42 PRO N N -1.547 -8.023 -16.515 1.00 . A A . 129 PRO N 1 1
15 36159 1 1 42 PRO O O -5.141 -8.738 -16.981 1.00 . A A . 129 PRO O 1 1
15 36160 1 1 43 LEU C C -6.180 -6.307 -14.797 1.00 . A A . 130 LEU C 1 1
15 36161 1 1 43 LEU CA C -5.264 -7.483 -14.460 1.00 . A A . 130 LEU CA 1 1
15 36162 1 1 43 LEU CB C -4.728 -7.398 -13.024 1.00 . A A . 130 LEU CB 1 1
15 36163 1 1 43 LEU CD1 C -6.103 -8.943 -11.662 1.00 . A A . 130 LEU CD1 1 1
15 36164 1 1 43 LEU CD2 C -4.358 -9.985 -13.123 1.00 . A A . 130 LEU CD2 1 1
15 36165 1 1 43 LEU CG C -4.720 -8.741 -12.285 1.00 . A A . 130 LEU CG 1 1
15 36166 1 1 43 LEU H H -3.301 -7.037 -15.089 1.00 . A A . 130 LEU H 1 1
15 36167 1 1 43 LEU HA H -5.876 -8.378 -14.560 1.00 . A A . 130 LEU HA 1 1
15 36168 1 1 43 LEU HB2 H -3.715 -6.990 -13.028 1.00 . A A . 130 LEU HB2 1 1
15 36169 1 1 43 LEU HB3 H -5.336 -6.693 -12.449 1.00 . A A . 130 LEU HB3 1 1
15 36170 1 1 43 LEU HD11 H -6.852 -8.943 -12.447 1.00 . A A . 130 LEU HD11 1 1
15 36171 1 1 43 LEU HD12 H -6.139 -9.896 -11.133 1.00 . A A . 130 LEU HD12 1 1
15 36172 1 1 43 LEU HD13 H -6.319 -8.145 -10.957 1.00 . A A . 130 LEU HD13 1 1
15 36173 1 1 43 LEU HD21 H -5.120 -10.201 -13.868 1.00 . A A . 130 LEU HD21 1 1
15 36174 1 1 43 LEU HD22 H -3.410 -9.843 -13.631 1.00 . A A . 130 LEU HD22 1 1
15 36175 1 1 43 LEU HD23 H -4.281 -10.861 -12.476 1.00 . A A . 130 LEU HD23 1 1
15 36176 1 1 43 LEU HG H -3.994 -8.642 -11.481 1.00 . A A . 130 LEU HG 1 1
15 36177 1 1 43 LEU N N -4.114 -7.586 -15.353 1.00 . A A . 130 LEU N 1 1
15 36178 1 1 43 LEU O O -5.741 -5.319 -15.360 1.00 . A A . 130 LEU O 1 1
15 36179 1 1 44 THR C C -8.884 -4.707 -13.346 1.00 . A A . 131 THR C 1 1
15 36180 1 1 44 THR CA C -8.502 -5.385 -14.664 1.00 . A A . 131 THR CA 1 1
15 36181 1 1 44 THR CB C -9.733 -5.938 -15.391 1.00 . A A . 131 THR CB 1 1
15 36182 1 1 44 THR CG2 C -9.392 -6.912 -16.535 1.00 . A A . 131 THR CG2 1 1
15 36183 1 1 44 THR H H -7.738 -7.212 -13.870 1.00 . A A . 131 THR H 1 1
15 36184 1 1 44 THR HA H -8.066 -4.613 -15.300 1.00 . A A . 131 THR HA 1 1
15 36185 1 1 44 THR HB H -10.269 -5.088 -15.815 1.00 . A A . 131 THR HB 1 1
15 36186 1 1 44 THR HG1 H -10.098 -7.300 -14.057 1.00 . A A . 131 THR HG1 1 1
15 36187 1 1 44 THR HG21 H -8.656 -6.446 -17.193 1.00 . A A . 131 THR HG21 1 1
15 36188 1 1 44 THR HG22 H -8.990 -7.841 -16.134 1.00 . A A . 131 THR HG22 1 1
15 36189 1 1 44 THR HG23 H -10.302 -7.113 -17.101 1.00 . A A . 131 THR HG23 1 1
15 36190 1 1 44 THR N N -7.463 -6.410 -14.420 1.00 . A A . 131 THR N 1 1
15 36191 1 1 44 THR O O -8.806 -5.290 -12.250 1.00 . A A . 131 THR O 1 1
15 36192 1 1 44 THR OG1 O -10.599 -6.596 -14.500 1.00 . A A . 131 THR OG1 1 1
15 36193 1 1 45 PHE C C -10.614 -1.479 -12.705 1.00 . A A . 132 PHE C 1 1
15 36194 1 1 45 PHE CA C -9.633 -2.592 -12.326 1.00 . A A . 132 PHE CA 1 1
15 36195 1 1 45 PHE CB C -8.355 -1.946 -11.729 1.00 . A A . 132 PHE CB 1 1
15 36196 1 1 45 PHE CD1 C -6.675 -3.655 -10.862 1.00 . A A . 132 PHE CD1 1 1
15 36197 1 1 45 PHE CD2 C -6.217 -2.509 -12.959 1.00 . A A . 132 PHE CD2 1 1
15 36198 1 1 45 PHE CE1 C -5.440 -4.325 -10.958 1.00 . A A . 132 PHE CE1 1 1
15 36199 1 1 45 PHE CE2 C -5.005 -3.205 -13.070 1.00 . A A . 132 PHE CE2 1 1
15 36200 1 1 45 PHE CG C -7.052 -2.721 -11.845 1.00 . A A . 132 PHE CG 1 1
15 36201 1 1 45 PHE CZ C -4.599 -4.089 -12.058 1.00 . A A . 132 PHE CZ 1 1
15 36202 1 1 45 PHE H H -9.422 -3.036 -14.382 1.00 . A A . 132 PHE H 1 1
15 36203 1 1 45 PHE HA H -10.102 -3.204 -11.561 1.00 . A A . 132 PHE HA 1 1
15 36204 1 1 45 PHE HB2 H -8.192 -0.985 -12.219 1.00 . A A . 132 PHE HB2 1 1
15 36205 1 1 45 PHE HB3 H -8.536 -1.735 -10.674 1.00 . A A . 132 PHE HB3 1 1
15 36206 1 1 45 PHE HD1 H -7.324 -3.837 -10.020 1.00 . A A . 132 PHE HD1 1 1
15 36207 1 1 45 PHE HD2 H -6.509 -1.822 -13.740 1.00 . A A . 132 PHE HD2 1 1
15 36208 1 1 45 PHE HE1 H -5.136 -5.016 -10.186 1.00 . A A . 132 PHE HE1 1 1
15 36209 1 1 45 PHE HE2 H -4.401 -3.078 -13.951 1.00 . A A . 132 PHE HE2 1 1
15 36210 1 1 45 PHE HZ H -3.657 -4.610 -12.146 1.00 . A A . 132 PHE HZ 1 1
15 36211 1 1 45 PHE N N -9.326 -3.453 -13.465 1.00 . A A . 132 PHE N 1 1
15 36212 1 1 45 PHE O O -10.751 -1.117 -13.870 1.00 . A A . 132 PHE O 1 1
15 36213 1 1 46 SER C C -11.694 1.394 -10.705 1.00 . A A . 133 SER C 1 1
15 36214 1 1 46 SER CA C -11.976 0.396 -11.849 1.00 . A A . 133 SER CA 1 1
15 36215 1 1 46 SER CB C -13.482 0.139 -12.065 1.00 . A A . 133 SER CB 1 1
15 36216 1 1 46 SER H H -11.013 -1.174 -10.757 1.00 . A A . 133 SER H 1 1
15 36217 1 1 46 SER HA H -11.636 0.882 -12.761 1.00 . A A . 133 SER HA 1 1
15 36218 1 1 46 SER HB2 H -13.979 1.096 -12.224 1.00 . A A . 133 SER HB2 1 1
15 36219 1 1 46 SER HB3 H -13.608 -0.469 -12.961 1.00 . A A . 133 SER HB3 1 1
15 36220 1 1 46 SER HG H -15.076 -0.604 -11.176 1.00 . A A . 133 SER HG 1 1
15 36221 1 1 46 SER N N -11.207 -0.846 -11.700 1.00 . A A . 133 SER N 1 1
15 36222 1 1 46 SER O O -11.453 1.033 -9.548 1.00 . A A . 133 SER O 1 1
15 36223 1 1 46 SER OG O -14.116 -0.518 -10.982 1.00 . A A . 133 SER OG 1 1
15 36224 1 1 47 ARG C C -12.936 4.276 -9.760 1.00 . A A . 134 ARG C 1 1
15 36225 1 1 47 ARG CA C -11.534 3.826 -10.159 1.00 . A A . 134 ARG CA 1 1
15 36226 1 1 47 ARG CB C -10.788 4.964 -10.887 1.00 . A A . 134 ARG CB 1 1
15 36227 1 1 47 ARG CD C -9.553 7.212 -10.707 1.00 . A A . 134 ARG CD 1 1
15 36228 1 1 47 ARG CG C -10.370 6.127 -9.971 1.00 . A A . 134 ARG CG 1 1
15 36229 1 1 47 ARG CZ C -9.951 9.326 -11.971 1.00 . A A . 134 ARG CZ 1 1
15 36230 1 1 47 ARG H H -11.968 2.902 -12.018 1.00 . A A . 134 ARG H 1 1
15 36231 1 1 47 ARG HA H -10.973 3.526 -9.275 1.00 . A A . 134 ARG HA 1 1
15 36232 1 1 47 ARG HB2 H -9.886 4.543 -11.340 1.00 . A A . 134 ARG HB2 1 1
15 36233 1 1 47 ARG HB3 H -11.417 5.345 -11.690 1.00 . A A . 134 ARG HB3 1 1
15 36234 1 1 47 ARG HD2 H -8.957 7.743 -9.962 1.00 . A A . 134 ARG HD2 1 1
15 36235 1 1 47 ARG HD3 H -8.854 6.736 -11.399 1.00 . A A . 134 ARG HD3 1 1
15 36236 1 1 47 ARG HE H -11.392 8.045 -11.419 1.00 . A A . 134 ARG HE 1 1
15 36237 1 1 47 ARG HG2 H -11.251 6.582 -9.521 1.00 . A A . 134 ARG HG2 1 1
15 36238 1 1 47 ARG HG3 H -9.748 5.714 -9.170 1.00 . A A . 134 ARG HG3 1 1
15 36239 1 1 47 ARG HH11 H -7.949 8.858 -11.940 1.00 . A A . 134 ARG HH11 1 1
15 36240 1 1 47 ARG HH12 H -8.365 10.454 -12.526 1.00 . A A . 134 ARG HH12 1 1
15 36241 1 1 47 ARG HH21 H -11.783 10.131 -12.404 1.00 . A A . 134 ARG HH21 1 1
15 36242 1 1 47 ARG HH22 H -10.371 11.084 -12.820 1.00 . A A . 134 ARG HH22 1 1
15 36243 1 1 47 ARG N N -11.688 2.682 -11.070 1.00 . A A . 134 ARG N 1 1
15 36244 1 1 47 ARG NE N -10.396 8.190 -11.430 1.00 . A A . 134 ARG NE 1 1
15 36245 1 1 47 ARG NH1 N -8.672 9.556 -12.157 1.00 . A A . 134 ARG NH1 1 1
15 36246 1 1 47 ARG NH2 N -10.779 10.236 -12.444 1.00 . A A . 134 ARG NH2 1 1
15 36247 1 1 47 ARG O O -13.805 4.384 -10.629 1.00 . A A . 134 ARG O 1 1
15 36248 1 1 48 LEU C C -14.543 5.881 -6.840 1.00 . A A . 135 LEU C 1 1
15 36249 1 1 48 LEU CA C -14.544 4.912 -8.018 1.00 . A A . 135 LEU CA 1 1
15 36250 1 1 48 LEU CB C -15.449 3.659 -7.868 1.00 . A A . 135 LEU CB 1 1
15 36251 1 1 48 LEU CD1 C -15.246 3.102 -5.374 1.00 . A A . 135 LEU CD1 1 1
15 36252 1 1 48 LEU CD2 C -15.976 1.379 -6.998 1.00 . A A . 135 LEU CD2 1 1
15 36253 1 1 48 LEU CG C -15.067 2.599 -6.813 1.00 . A A . 135 LEU CG 1 1
15 36254 1 1 48 LEU H H -12.490 4.433 -7.763 1.00 . A A . 135 LEU H 1 1
15 36255 1 1 48 LEU HA H -15.001 5.497 -8.826 1.00 . A A . 135 LEU HA 1 1
15 36256 1 1 48 LEU HB2 H -16.474 3.973 -7.683 1.00 . A A . 135 LEU HB2 1 1
15 36257 1 1 48 LEU HB3 H -15.466 3.158 -8.835 1.00 . A A . 135 LEU HB3 1 1
15 36258 1 1 48 LEU HD11 H -16.252 3.491 -5.248 1.00 . A A . 135 LEU HD11 1 1
15 36259 1 1 48 LEU HD12 H -15.095 2.281 -4.672 1.00 . A A . 135 LEU HD12 1 1
15 36260 1 1 48 LEU HD13 H -14.516 3.877 -5.155 1.00 . A A . 135 LEU HD13 1 1
15 36261 1 1 48 LEU HD21 H -17.024 1.666 -6.911 1.00 . A A . 135 LEU HD21 1 1
15 36262 1 1 48 LEU HD22 H -15.808 0.937 -7.990 1.00 . A A . 135 LEU HD22 1 1
15 36263 1 1 48 LEU HD23 H -15.755 0.619 -6.244 1.00 . A A . 135 LEU HD23 1 1
15 36264 1 1 48 LEU HG H -14.027 2.286 -6.958 1.00 . A A . 135 LEU HG 1 1
15 36265 1 1 48 LEU N N -13.201 4.545 -8.475 1.00 . A A . 135 LEU N 1 1
15 36266 1 1 48 LEU O O -13.506 6.252 -6.301 1.00 . A A . 135 LEU O 1 1
15 36267 1 1 49 TYR C C -17.051 7.101 -4.446 1.00 . A A . 136 TYR C 1 1
15 36268 1 1 49 TYR CA C -15.973 7.396 -5.509 1.00 . A A . 136 TYR CA 1 1
15 36269 1 1 49 TYR CB C -16.148 8.715 -6.291 1.00 . A A . 136 TYR CB 1 1
15 36270 1 1 49 TYR CD1 C -14.179 10.073 -5.445 1.00 . A A . 136 TYR CD1 1 1
15 36271 1 1 49 TYR CD2 C -16.433 10.861 -4.957 1.00 . A A . 136 TYR CD2 1 1
15 36272 1 1 49 TYR CE1 C -13.646 11.157 -4.724 1.00 . A A . 136 TYR CE1 1 1
15 36273 1 1 49 TYR CE2 C -15.910 11.942 -4.230 1.00 . A A . 136 TYR CE2 1 1
15 36274 1 1 49 TYR CG C -15.574 9.918 -5.555 1.00 . A A . 136 TYR CG 1 1
15 36275 1 1 49 TYR CZ C -14.508 12.079 -4.098 1.00 . A A . 136 TYR CZ 1 1
15 36276 1 1 49 TYR H H -16.544 5.946 -6.958 1.00 . A A . 136 TYR H 1 1
15 36277 1 1 49 TYR HA H -15.064 7.503 -4.929 1.00 . A A . 136 TYR HA 1 1
15 36278 1 1 49 TYR HB2 H -15.620 8.651 -7.245 1.00 . A A . 136 TYR HB2 1 1
15 36279 1 1 49 TYR HB3 H -17.202 8.872 -6.512 1.00 . A A . 136 TYR HB3 1 1
15 36280 1 1 49 TYR HD1 H -13.510 9.360 -5.919 1.00 . A A . 136 TYR HD1 1 1
15 36281 1 1 49 TYR HD2 H -17.507 10.742 -5.058 1.00 . A A . 136 TYR HD2 1 1
15 36282 1 1 49 TYR HE1 H -12.573 11.283 -4.643 1.00 . A A . 136 TYR HE1 1 1
15 36283 1 1 49 TYR HE2 H -16.581 12.655 -3.774 1.00 . A A . 136 TYR HE2 1 1
15 36284 1 1 49 TYR HH H -14.628 13.763 -3.122 1.00 . A A . 136 TYR HH 1 1
15 36285 1 1 49 TYR N N -15.745 6.309 -6.457 1.00 . A A . 136 TYR N 1 1
15 36286 1 1 49 TYR O O -17.629 8.032 -3.894 1.00 . A A . 136 TYR O 1 1
15 36287 1 1 49 TYR OH O -13.969 13.103 -3.376 1.00 . A A . 136 TYR OH 1 1
15 36288 1 1 50 GLU C C -17.266 5.728 -1.681 1.00 . A A . 137 GLU C 1 1
15 36289 1 1 50 GLU CA C -18.040 5.370 -2.973 1.00 . A A . 137 GLU CA 1 1
15 36290 1 1 50 GLU CB C -18.321 3.853 -3.082 1.00 . A A . 137 GLU CB 1 1
15 36291 1 1 50 GLU CD C -20.581 3.843 -4.266 1.00 . A A . 137 GLU CD 1 1
15 36292 1 1 50 GLU CG C -19.128 3.423 -4.307 1.00 . A A . 137 GLU CG 1 1
15 36293 1 1 50 GLU H H -16.730 5.129 -4.632 1.00 . A A . 137 GLU H 1 1
15 36294 1 1 50 GLU HA H -18.995 5.909 -2.951 1.00 . A A . 137 GLU HA 1 1
15 36295 1 1 50 GLU HB2 H -17.378 3.331 -3.109 1.00 . A A . 137 GLU HB2 1 1
15 36296 1 1 50 GLU HB3 H -18.852 3.530 -2.192 1.00 . A A . 137 GLU HB3 1 1
15 36297 1 1 50 GLU HG2 H -18.665 3.800 -5.227 1.00 . A A . 137 GLU HG2 1 1
15 36298 1 1 50 GLU HG3 H -19.096 2.333 -4.366 1.00 . A A . 137 GLU HG3 1 1
15 36299 1 1 50 GLU N N -17.245 5.821 -4.119 1.00 . A A . 137 GLU N 1 1
15 36300 1 1 50 GLU O O -17.030 6.894 -1.369 1.00 . A A . 137 GLU O 1 1
15 36301 1 1 50 GLU OE1 O -21.258 3.501 -3.268 1.00 . A A . 137 GLU OE1 1 1
15 36302 1 1 50 GLU OE2 O -21.064 4.383 -5.250 1.00 . A A . 137 GLU OE2 1 1
15 36303 1 1 51 GLY C C -15.125 3.718 0.655 1.00 . A A . 138 GLY C 1 1
15 36304 1 1 51 GLY CA C -15.972 4.945 0.297 1.00 . A A . 138 GLY CA 1 1
15 36305 1 1 51 GLY H H -16.963 3.801 -1.216 1.00 . A A . 138 GLY H 1 1
15 36306 1 1 51 GLY HA2 H -15.304 5.810 0.157 1.00 . A A . 138 GLY HA2 1 1
15 36307 1 1 51 GLY HA3 H -16.626 5.171 1.139 1.00 . A A . 138 GLY HA3 1 1
15 36308 1 1 51 GLY N N -16.801 4.744 -0.907 1.00 . A A . 138 GLY N 1 1
15 36309 1 1 51 GLY O O -13.893 3.785 0.631 1.00 . A A . 138 GLY O 1 1
15 36310 1 1 52 GLU C C -15.102 0.463 -0.047 1.00 . A A . 139 GLU C 1 1
15 36311 1 1 52 GLU CA C -15.120 1.330 1.215 1.00 . A A . 139 GLU CA 1 1
15 36312 1 1 52 GLU CB C -15.816 0.675 2.406 1.00 . A A . 139 GLU CB 1 1
15 36313 1 1 52 GLU CD C -15.827 -1.255 3.966 1.00 . A A . 139 GLU CD 1 1
15 36314 1 1 52 GLU CG C -15.042 -0.535 2.902 1.00 . A A . 139 GLU CG 1 1
15 36315 1 1 52 GLU H H -16.814 2.602 0.881 1.00 . A A . 139 GLU H 1 1
15 36316 1 1 52 GLU HA H -14.088 1.539 1.509 1.00 . A A . 139 GLU HA 1 1
15 36317 1 1 52 GLU HB2 H -15.895 1.398 3.205 1.00 . A A . 139 GLU HB2 1 1
15 36318 1 1 52 GLU HB3 H -16.825 0.401 2.110 1.00 . A A . 139 GLU HB3 1 1
15 36319 1 1 52 GLU HG2 H -14.862 -1.221 2.087 1.00 . A A . 139 GLU HG2 1 1
15 36320 1 1 52 GLU HG3 H -14.101 -0.221 3.300 1.00 . A A . 139 GLU HG3 1 1
15 36321 1 1 52 GLU N N -15.796 2.592 0.909 1.00 . A A . 139 GLU N 1 1
15 36322 1 1 52 GLU O O -16.008 -0.336 -0.262 1.00 . A A . 139 GLU O 1 1
15 36323 1 1 52 GLU OE1 O -16.825 -1.948 3.628 1.00 . A A . 139 GLU OE1 1 1
15 36324 1 1 52 GLU OE2 O -15.513 -1.175 5.154 1.00 . A A . 139 GLU OE2 1 1
15 36325 1 1 53 ALA C C -13.158 -1.630 -1.589 1.00 . A A . 140 ALA C 1 1
15 36326 1 1 53 ALA CA C -13.845 -0.308 -2.009 1.00 . A A . 140 ALA CA 1 1
15 36327 1 1 53 ALA CB C -13.027 0.465 -3.060 1.00 . A A . 140 ALA CB 1 1
15 36328 1 1 53 ALA H H -13.438 1.406 -0.791 1.00 . A A . 140 ALA H 1 1
15 36329 1 1 53 ALA HA H -14.805 -0.571 -2.458 1.00 . A A . 140 ALA HA 1 1
15 36330 1 1 53 ALA HB1 H -13.520 1.406 -3.293 1.00 . A A . 140 ALA HB1 1 1
15 36331 1 1 53 ALA HB2 H -12.031 0.654 -2.679 1.00 . A A . 140 ALA HB2 1 1
15 36332 1 1 53 ALA HB3 H -12.954 -0.119 -3.978 1.00 . A A . 140 ALA HB3 1 1
15 36333 1 1 53 ALA N N -14.076 0.617 -0.893 1.00 . A A . 140 ALA N 1 1
15 36334 1 1 53 ALA O O -12.931 -1.913 -0.399 1.00 . A A . 140 ALA O 1 1
15 36335 1 1 54 ASP C C -10.614 -2.953 -1.770 1.00 . A A . 141 ASP C 1 1
15 36336 1 1 54 ASP CA C -11.875 -3.560 -2.414 1.00 . A A . 141 ASP CA 1 1
15 36337 1 1 54 ASP CB C -11.514 -4.250 -3.744 1.00 . A A . 141 ASP CB 1 1
15 36338 1 1 54 ASP CG C -12.636 -5.005 -4.443 1.00 . A A . 141 ASP CG 1 1
15 36339 1 1 54 ASP H H -13.048 -2.155 -3.544 1.00 . A A . 141 ASP H 1 1
15 36340 1 1 54 ASP HA H -12.307 -4.294 -1.738 1.00 . A A . 141 ASP HA 1 1
15 36341 1 1 54 ASP HB2 H -11.116 -3.517 -4.439 1.00 . A A . 141 ASP HB2 1 1
15 36342 1 1 54 ASP HB3 H -10.713 -4.967 -3.540 1.00 . A A . 141 ASP HB3 1 1
15 36343 1 1 54 ASP N N -12.808 -2.445 -2.594 1.00 . A A . 141 ASP N 1 1
15 36344 1 1 54 ASP O O -10.337 -3.219 -0.599 1.00 . A A . 141 ASP O 1 1
15 36345 1 1 54 ASP OD1 O -13.300 -5.869 -3.793 1.00 . A A . 141 ASP OD1 1 1
15 36346 1 1 54 ASP OD2 O -12.788 -4.854 -5.657 1.00 . A A . 141 ASP OD2 1 1
15 36347 1 1 55 ILE C C -9.257 0.122 -1.477 1.00 . A A . 142 ILE C 1 1
15 36348 1 1 55 ILE CA C -8.802 -1.267 -1.960 1.00 . A A . 142 ILE CA 1 1
15 36349 1 1 55 ILE CB C -7.666 -1.210 -3.020 1.00 . A A . 142 ILE CB 1 1
15 36350 1 1 55 ILE CD1 C -7.765 -3.681 -3.847 1.00 . A A . 142 ILE CD1 1 1
15 36351 1 1 55 ILE CG1 C -6.922 -2.549 -3.253 1.00 . A A . 142 ILE CG1 1 1
15 36352 1 1 55 ILE CG2 C -6.579 -0.179 -2.670 1.00 . A A . 142 ILE CG2 1 1
15 36353 1 1 55 ILE H H -10.269 -1.802 -3.409 1.00 . A A . 142 ILE H 1 1
15 36354 1 1 55 ILE HA H -8.399 -1.794 -1.102 1.00 . A A . 142 ILE HA 1 1
15 36355 1 1 55 ILE HB H -8.115 -0.895 -3.949 1.00 . A A . 142 ILE HB 1 1
15 36356 1 1 55 ILE HD11 H -8.417 -4.112 -3.086 1.00 . A A . 142 ILE HD11 1 1
15 36357 1 1 55 ILE HD12 H -8.358 -3.301 -4.682 1.00 . A A . 142 ILE HD12 1 1
15 36358 1 1 55 ILE HD13 H -7.100 -4.466 -4.204 1.00 . A A . 142 ILE HD13 1 1
15 36359 1 1 55 ILE HG12 H -6.102 -2.376 -3.957 1.00 . A A . 142 ILE HG12 1 1
15 36360 1 1 55 ILE HG13 H -6.491 -2.894 -2.311 1.00 . A A . 142 ILE HG13 1 1
15 36361 1 1 55 ILE HG21 H -6.175 -0.388 -1.678 1.00 . A A . 142 ILE HG21 1 1
15 36362 1 1 55 ILE HG22 H -5.770 -0.213 -3.401 1.00 . A A . 142 ILE HG22 1 1
15 36363 1 1 55 ILE HG23 H -6.994 0.823 -2.693 1.00 . A A . 142 ILE HG23 1 1
15 36364 1 1 55 ILE N N -9.940 -2.035 -2.475 1.00 . A A . 142 ILE N 1 1
15 36365 1 1 55 ILE O O -9.516 1.017 -2.290 1.00 . A A . 142 ILE O 1 1
15 36366 1 1 56 MET C C -8.369 2.298 0.851 1.00 . A A . 143 MET C 1 1
15 36367 1 1 56 MET CA C -9.669 1.605 0.457 1.00 . A A . 143 MET CA 1 1
15 36368 1 1 56 MET CB C -10.591 1.447 1.676 1.00 . A A . 143 MET CB 1 1
15 36369 1 1 56 MET CE C -11.959 1.391 4.609 1.00 . A A . 143 MET CE 1 1
15 36370 1 1 56 MET CG C -10.927 2.751 2.405 1.00 . A A . 143 MET CG 1 1
15 36371 1 1 56 MET H H -9.032 -0.458 0.443 1.00 . A A . 143 MET H 1 1
15 36372 1 1 56 MET HA H -10.186 2.229 -0.273 1.00 . A A . 143 MET HA 1 1
15 36373 1 1 56 MET HB2 H -11.530 1.006 1.354 1.00 . A A . 143 MET HB2 1 1
15 36374 1 1 56 MET HB3 H -10.103 0.783 2.382 1.00 . A A . 143 MET HB3 1 1
15 36375 1 1 56 MET HE1 H -12.921 1.665 4.181 1.00 . A A . 143 MET HE1 1 1
15 36376 1 1 56 MET HE2 H -11.644 0.431 4.204 1.00 . A A . 143 MET HE2 1 1
15 36377 1 1 56 MET HE3 H -12.062 1.304 5.694 1.00 . A A . 143 MET HE3 1 1
15 36378 1 1 56 MET HG2 H -10.284 3.554 2.049 1.00 . A A . 143 MET HG2 1 1
15 36379 1 1 56 MET HG3 H -11.952 3.034 2.177 1.00 . A A . 143 MET HG3 1 1
15 36380 1 1 56 MET N N -9.373 0.295 -0.154 1.00 . A A . 143 MET N 1 1
15 36381 1 1 56 MET O O -7.609 1.794 1.669 1.00 . A A . 143 MET O 1 1
15 36382 1 1 56 MET SD S -10.737 2.668 4.209 1.00 . A A . 143 MET SD 1 1
15 36383 1 1 57 ILE C C -7.430 5.542 1.293 1.00 . A A . 144 ILE C 1 1
15 36384 1 1 57 ILE CA C -6.946 4.298 0.556 1.00 . A A . 144 ILE CA 1 1
15 36385 1 1 57 ILE CB C -6.243 4.628 -0.777 1.00 . A A . 144 ILE CB 1 1
15 36386 1 1 57 ILE CD1 C -4.977 2.360 -0.893 1.00 . A A . 144 ILE CD1 1 1
15 36387 1 1 57 ILE CG1 C -5.865 3.384 -1.611 1.00 . A A . 144 ILE CG1 1 1
15 36388 1 1 57 ILE CG2 C -5.003 5.484 -0.530 1.00 . A A . 144 ILE CG2 1 1
15 36389 1 1 57 ILE H H -8.749 3.807 -0.439 1.00 . A A . 144 ILE H 1 1
15 36390 1 1 57 ILE HA H -6.248 3.772 1.207 1.00 . A A . 144 ILE HA 1 1
15 36391 1 1 57 ILE HB H -6.921 5.218 -1.392 1.00 . A A . 144 ILE HB 1 1
15 36392 1 1 57 ILE HD11 H -4.061 2.828 -0.536 1.00 . A A . 144 ILE HD11 1 1
15 36393 1 1 57 ILE HD12 H -5.519 1.914 -0.059 1.00 . A A . 144 ILE HD12 1 1
15 36394 1 1 57 ILE HD13 H -4.710 1.564 -1.586 1.00 . A A . 144 ILE HD13 1 1
15 36395 1 1 57 ILE HG12 H -6.781 2.889 -1.932 1.00 . A A . 144 ILE HG12 1 1
15 36396 1 1 57 ILE HG13 H -5.352 3.703 -2.518 1.00 . A A . 144 ILE HG13 1 1
15 36397 1 1 57 ILE HG21 H -4.388 5.029 0.238 1.00 . A A . 144 ILE HG21 1 1
15 36398 1 1 57 ILE HG22 H -4.446 5.555 -1.457 1.00 . A A . 144 ILE HG22 1 1
15 36399 1 1 57 ILE HG23 H -5.310 6.480 -0.218 1.00 . A A . 144 ILE HG23 1 1
15 36400 1 1 57 ILE N N -8.117 3.469 0.279 1.00 . A A . 144 ILE N 1 1
15 36401 1 1 57 ILE O O -8.060 6.396 0.679 1.00 . A A . 144 ILE O 1 1
15 36402 1 1 58 SER C C -6.705 7.433 4.312 1.00 . A A . 145 SER C 1 1
15 36403 1 1 58 SER CA C -7.751 6.636 3.513 1.00 . A A . 145 SER CA 1 1
15 36404 1 1 58 SER CB C -8.718 5.917 4.453 1.00 . A A . 145 SER CB 1 1
15 36405 1 1 58 SER H H -6.627 4.881 3.020 1.00 . A A . 145 SER H 1 1
15 36406 1 1 58 SER HA H -8.323 7.348 2.938 1.00 . A A . 145 SER HA 1 1
15 36407 1 1 58 SER HB2 H -9.275 5.187 3.870 1.00 . A A . 145 SER HB2 1 1
15 36408 1 1 58 SER HB3 H -8.166 5.412 5.235 1.00 . A A . 145 SER HB3 1 1
15 36409 1 1 58 SER HG H -10.322 6.344 5.515 1.00 . A A . 145 SER HG 1 1
15 36410 1 1 58 SER N N -7.166 5.638 2.595 1.00 . A A . 145 SER N 1 1
15 36411 1 1 58 SER O O -5.564 6.990 4.473 1.00 . A A . 145 SER O 1 1
15 36412 1 1 58 SER OG O -9.657 6.836 5.014 1.00 . A A . 145 SER OG 1 1
15 36413 1 1 59 PHE C C -6.308 9.061 7.108 1.00 . A A . 146 PHE C 1 1
15 36414 1 1 59 PHE CA C -6.201 9.448 5.628 1.00 . A A . 146 PHE CA 1 1
15 36415 1 1 59 PHE CB C -6.408 10.956 5.422 1.00 . A A . 146 PHE CB 1 1
15 36416 1 1 59 PHE CD1 C -8.938 11.213 5.745 1.00 . A A . 146 PHE CD1 1 1
15 36417 1 1 59 PHE CD2 C -7.438 12.800 6.810 1.00 . A A . 146 PHE CD2 1 1
15 36418 1 1 59 PHE CE1 C -10.045 11.945 6.211 1.00 . A A . 146 PHE CE1 1 1
15 36419 1 1 59 PHE CE2 C -8.544 13.530 7.282 1.00 . A A . 146 PHE CE2 1 1
15 36420 1 1 59 PHE CG C -7.625 11.640 6.033 1.00 . A A . 146 PHE CG 1 1
15 36421 1 1 59 PHE CZ C -9.849 13.113 6.971 1.00 . A A . 146 PHE CZ 1 1
15 36422 1 1 59 PHE H H -7.994 8.993 4.515 1.00 . A A . 146 PHE H 1 1
15 36423 1 1 59 PHE HA H -5.170 9.254 5.328 1.00 . A A . 146 PHE HA 1 1
15 36424 1 1 59 PHE HB2 H -5.520 11.456 5.808 1.00 . A A . 146 PHE HB2 1 1
15 36425 1 1 59 PHE HB3 H -6.409 11.165 4.358 1.00 . A A . 146 PHE HB3 1 1
15 36426 1 1 59 PHE HD1 H -9.109 10.334 5.149 1.00 . A A . 146 PHE HD1 1 1
15 36427 1 1 59 PHE HD2 H -6.438 13.156 7.022 1.00 . A A . 146 PHE HD2 1 1
15 36428 1 1 59 PHE HE1 H -11.049 11.627 5.958 1.00 . A A . 146 PHE HE1 1 1
15 36429 1 1 59 PHE HE2 H -8.374 14.428 7.858 1.00 . A A . 146 PHE HE2 1 1
15 36430 1 1 59 PHE HZ H -10.699 13.697 7.300 1.00 . A A . 146 PHE HZ 1 1
15 36431 1 1 59 PHE N N -7.070 8.645 4.755 1.00 . A A . 146 PHE N 1 1
15 36432 1 1 59 PHE O O -7.229 8.363 7.545 1.00 . A A . 146 PHE O 1 1
15 36433 1 1 60 ALA C C -4.533 10.884 9.725 1.00 . A A . 147 ALA C 1 1
15 36434 1 1 60 ALA CA C -5.243 9.578 9.326 1.00 . A A . 147 ALA CA 1 1
15 36435 1 1 60 ALA CB C -4.483 8.334 9.799 1.00 . A A . 147 ALA CB 1 1
15 36436 1 1 60 ALA H H -4.582 10.049 7.398 1.00 . A A . 147 ALA H 1 1
15 36437 1 1 60 ALA HA H -6.245 9.584 9.752 1.00 . A A . 147 ALA HA 1 1
15 36438 1 1 60 ALA HB1 H -4.983 7.440 9.433 1.00 . A A . 147 ALA HB1 1 1
15 36439 1 1 60 ALA HB2 H -3.460 8.353 9.407 1.00 . A A . 147 ALA HB2 1 1
15 36440 1 1 60 ALA HB3 H -4.447 8.313 10.885 1.00 . A A . 147 ALA HB3 1 1
15 36441 1 1 60 ALA N N -5.338 9.559 7.874 1.00 . A A . 147 ALA N 1 1
15 36442 1 1 60 ALA O O -3.955 11.569 8.893 1.00 . A A . 147 ALA O 1 1
15 36443 1 1 61 VAL C C -4.192 12.365 13.133 1.00 . A A . 148 VAL C 1 1
15 36444 1 1 61 VAL CA C -4.164 12.508 11.598 1.00 . A A . 148 VAL CA 1 1
15 36445 1 1 61 VAL CB C -5.076 13.647 11.033 1.00 . A A . 148 VAL CB 1 1
15 36446 1 1 61 VAL CG1 C -6.539 13.446 11.465 1.00 . A A . 148 VAL CG1 1 1
15 36447 1 1 61 VAL CG2 C -4.636 15.077 11.409 1.00 . A A . 148 VAL CG2 1 1
15 36448 1 1 61 VAL H H -4.951 10.539 11.640 1.00 . A A . 148 VAL H 1 1
15 36449 1 1 61 VAL HA H -3.148 12.715 11.302 1.00 . A A . 148 VAL HA 1 1
15 36450 1 1 61 VAL HB H -5.074 13.593 9.949 1.00 . A A . 148 VAL HB 1 1
15 36451 1 1 61 VAL HG11 H -6.600 13.431 12.549 1.00 . A A . 148 VAL HG11 1 1
15 36452 1 1 61 VAL HG12 H -7.161 14.257 11.080 1.00 . A A . 148 VAL HG12 1 1
15 36453 1 1 61 VAL HG13 H -6.925 12.496 11.075 1.00 . A A . 148 VAL HG13 1 1
15 36454 1 1 61 VAL HG21 H -4.928 15.323 12.426 1.00 . A A . 148 VAL HG21 1 1
15 36455 1 1 61 VAL HG22 H -3.550 15.172 11.308 1.00 . A A . 148 VAL HG22 1 1
15 36456 1 1 61 VAL HG23 H -5.121 15.793 10.738 1.00 . A A . 148 VAL HG23 1 1
15 36457 1 1 61 VAL N N -4.565 11.214 11.010 1.00 . A A . 148 VAL N 1 1
15 36458 1 1 61 VAL O O -4.478 11.271 13.618 1.00 . A A . 148 VAL O 1 1
15 36459 1 1 62 ARG C C -5.185 12.917 16.154 1.00 . A A . 149 ARG C 1 1
15 36460 1 1 62 ARG CA C -4.013 13.556 15.376 1.00 . A A . 149 ARG CA 1 1
15 36461 1 1 62 ARG CB C -3.909 15.054 15.711 1.00 . A A . 149 ARG CB 1 1
15 36462 1 1 62 ARG CD C -5.974 16.371 16.432 1.00 . A A . 149 ARG CD 1 1
15 36463 1 1 62 ARG CG C -5.144 15.842 15.263 1.00 . A A . 149 ARG CG 1 1
15 36464 1 1 62 ARG CZ C -7.627 17.932 15.373 1.00 . A A . 149 ARG CZ 1 1
15 36465 1 1 62 ARG H H -3.679 14.271 13.388 1.00 . A A . 149 ARG H 1 1
15 36466 1 1 62 ARG HA H -3.125 13.047 15.733 1.00 . A A . 149 ARG HA 1 1
15 36467 1 1 62 ARG HB2 H -3.770 15.183 16.781 1.00 . A A . 149 ARG HB2 1 1
15 36468 1 1 62 ARG HB3 H -3.045 15.472 15.201 1.00 . A A . 149 ARG HB3 1 1
15 36469 1 1 62 ARG HD2 H -6.113 15.579 17.161 1.00 . A A . 149 ARG HD2 1 1
15 36470 1 1 62 ARG HD3 H -5.457 17.199 16.920 1.00 . A A . 149 ARG HD3 1 1
15 36471 1 1 62 ARG HE H -8.077 16.143 16.196 1.00 . A A . 149 ARG HE 1 1
15 36472 1 1 62 ARG HG2 H -4.830 16.679 14.649 1.00 . A A . 149 ARG HG2 1 1
15 36473 1 1 62 ARG HG3 H -5.779 15.213 14.645 1.00 . A A . 149 ARG HG3 1 1
15 36474 1 1 62 ARG HH11 H -5.737 18.726 15.216 1.00 . A A . 149 ARG HH11 1 1
15 36475 1 1 62 ARG HH12 H -7.006 19.716 14.657 1.00 . A A . 149 ARG HH12 1 1
15 36476 1 1 62 ARG HH21 H -9.602 17.535 15.291 1.00 . A A . 149 ARG HH21 1 1
15 36477 1 1 62 ARG HH22 H -9.142 19.042 14.542 1.00 . A A . 149 ARG HH22 1 1
15 36478 1 1 62 ARG N N -3.976 13.441 13.899 1.00 . A A . 149 ARG N 1 1
15 36479 1 1 62 ARG NE N -7.315 16.797 15.996 1.00 . A A . 149 ARG NE 1 1
15 36480 1 1 62 ARG NH1 N -6.736 18.860 15.098 1.00 . A A . 149 ARG NH1 1 1
15 36481 1 1 62 ARG NH2 N -8.874 18.192 15.032 1.00 . A A . 149 ARG NH2 1 1
15 36482 1 1 62 ARG O O -5.161 12.890 17.384 1.00 . A A . 149 ARG O 1 1
15 36483 1 1 63 GLU C C -7.263 10.199 15.993 1.00 . A A . 150 GLU C 1 1
15 36484 1 1 63 GLU CA C -7.398 11.735 15.889 1.00 . A A . 150 GLU CA 1 1
15 36485 1 1 63 GLU CB C -8.446 12.071 14.813 1.00 . A A . 150 GLU CB 1 1
15 36486 1 1 63 GLU CD C -9.341 14.371 15.596 1.00 . A A . 150 GLU CD 1 1
15 36487 1 1 63 GLU CG C -8.663 13.566 14.491 1.00 . A A . 150 GLU CG 1 1
15 36488 1 1 63 GLU H H -5.986 12.340 14.443 1.00 . A A . 150 GLU H 1 1
15 36489 1 1 63 GLU HA H -7.695 12.139 16.854 1.00 . A A . 150 GLU HA 1 1
15 36490 1 1 63 GLU HB2 H -8.091 11.603 13.887 1.00 . A A . 150 GLU HB2 1 1
15 36491 1 1 63 GLU HB3 H -9.405 11.619 15.078 1.00 . A A . 150 GLU HB3 1 1
15 36492 1 1 63 GLU HG2 H -7.723 14.053 14.294 1.00 . A A . 150 GLU HG2 1 1
15 36493 1 1 63 GLU HG3 H -9.249 13.650 13.589 1.00 . A A . 150 GLU HG3 1 1
15 36494 1 1 63 GLU N N -6.164 12.379 15.436 1.00 . A A . 150 GLU N 1 1
15 36495 1 1 63 GLU O O -8.194 9.515 16.428 1.00 . A A . 150 GLU O 1 1
15 36496 1 1 63 GLU OE1 O -8.804 14.404 16.718 1.00 . A A . 150 GLU OE1 1 1
15 36497 1 1 63 GLU OE2 O -10.265 15.153 15.270 1.00 . A A . 150 GLU OE2 1 1
15 36498 1 1 64 HIS C C -5.645 7.448 16.625 1.00 . A A . 151 HIS C 1 1
15 36499 1 1 64 HIS CA C -5.913 8.211 15.301 1.00 . A A . 151 HIS CA 1 1
15 36500 1 1 64 HIS CB C -4.802 8.079 14.263 1.00 . A A . 151 HIS CB 1 1
15 36501 1 1 64 HIS CD2 C -5.767 6.395 12.581 1.00 . A A . 151 HIS CD2 1 1
15 36502 1 1 64 HIS CE1 C -3.954 5.204 12.226 1.00 . A A . 151 HIS CE1 1 1
15 36503 1 1 64 HIS CG C -4.759 6.894 13.359 1.00 . A A . 151 HIS CG 1 1
15 36504 1 1 64 HIS H H -5.379 10.265 15.246 1.00 . A A . 151 HIS H 1 1
15 36505 1 1 64 HIS HA H -6.819 7.780 14.864 1.00 . A A . 151 HIS HA 1 1
15 36506 1 1 64 HIS HB2 H -4.868 8.920 13.588 1.00 . A A . 151 HIS HB2 1 1
15 36507 1 1 64 HIS HB3 H -3.864 8.136 14.785 1.00 . A A . 151 HIS HB3 1 1
15 36508 1 1 64 HIS HD1 H -2.760 6.262 13.620 1.00 . A A . 151 HIS HD1 1 1
15 36509 1 1 64 HIS HD2 H -6.789 6.744 12.569 1.00 . A A . 151 HIS HD2 1 1
15 36510 1 1 64 HIS HE1 H -3.314 4.380 11.951 1.00 . A A . 151 HIS HE1 1 1
15 36511 1 1 64 HIS N N -6.133 9.653 15.517 1.00 . A A . 151 HIS N 1 1
15 36512 1 1 64 HIS ND1 N -3.627 6.175 13.091 1.00 . A A . 151 HIS ND1 1 1
15 36513 1 1 64 HIS NE2 N -5.248 5.295 11.883 1.00 . A A . 151 HIS NE2 1 1
15 36514 1 1 64 HIS O O -4.520 7.189 17.068 1.00 . A A . 151 HIS O 1 1
15 36515 1 1 65 GLY C C -6.893 4.747 18.252 1.00 . A A . 152 GLY C 1 1
15 36516 1 1 65 GLY CA C -6.745 6.261 18.501 1.00 . A A . 152 GLY CA 1 1
15 36517 1 1 65 GLY H H -7.642 7.317 16.893 1.00 . A A . 152 GLY H 1 1
15 36518 1 1 65 GLY HA2 H -5.797 6.416 19.026 1.00 . A A . 152 GLY HA2 1 1
15 36519 1 1 65 GLY HA3 H -7.585 6.582 19.128 1.00 . A A . 152 GLY HA3 1 1
15 36520 1 1 65 GLY N N -6.743 7.050 17.272 1.00 . A A . 152 GLY N 1 1
15 36521 1 1 65 GLY O O -7.285 4.040 19.184 1.00 . A A . 152 GLY O 1 1
15 36522 1 1 66 ASP C C -5.431 2.052 16.937 1.00 . A A . 153 ASP C 1 1
15 36523 1 1 66 ASP CA C -6.719 2.852 16.688 1.00 . A A . 153 ASP CA 1 1
15 36524 1 1 66 ASP CB C -7.167 2.735 15.227 1.00 . A A . 153 ASP CB 1 1
15 36525 1 1 66 ASP CG C -6.164 3.264 14.218 1.00 . A A . 153 ASP CG 1 1
15 36526 1 1 66 ASP H H -6.193 4.909 16.355 1.00 . A A . 153 ASP H 1 1
15 36527 1 1 66 ASP HA H -7.495 2.401 17.309 1.00 . A A . 153 ASP HA 1 1
15 36528 1 1 66 ASP HB2 H -7.391 1.694 15.009 1.00 . A A . 153 ASP HB2 1 1
15 36529 1 1 66 ASP HB3 H -8.084 3.302 15.098 1.00 . A A . 153 ASP HB3 1 1
15 36530 1 1 66 ASP N N -6.611 4.272 17.032 1.00 . A A . 153 ASP N 1 1
15 36531 1 1 66 ASP O O -5.481 0.852 17.178 1.00 . A A . 153 ASP O 1 1
15 36532 1 1 66 ASP OD1 O -5.300 4.081 14.590 1.00 . A A . 153 ASP OD1 1 1
15 36533 1 1 66 ASP OD2 O -6.229 2.840 13.042 1.00 . A A . 153 ASP OD2 1 1
15 36534 1 1 67 PHE C C -1.837 3.066 17.245 1.00 . A A . 154 PHE C 1 1
15 36535 1 1 67 PHE CA C -2.931 2.068 16.847 1.00 . A A . 154 PHE CA 1 1
15 36536 1 1 67 PHE CB C -2.605 1.480 15.460 1.00 . A A . 154 PHE CB 1 1
15 36537 1 1 67 PHE CD1 C -2.528 -1.052 15.576 1.00 . A A . 154 PHE CD1 1 1
15 36538 1 1 67 PHE CD2 C -4.305 -0.014 14.284 1.00 . A A . 154 PHE CD2 1 1
15 36539 1 1 67 PHE CE1 C -2.993 -2.325 15.196 1.00 . A A . 154 PHE CE1 1 1
15 36540 1 1 67 PHE CE2 C -4.786 -1.286 13.920 1.00 . A A . 154 PHE CE2 1 1
15 36541 1 1 67 PHE CG C -3.177 0.113 15.121 1.00 . A A . 154 PHE CG 1 1
15 36542 1 1 67 PHE CZ C -4.125 -2.442 14.372 1.00 . A A . 154 PHE CZ 1 1
15 36543 1 1 67 PHE H H -4.334 3.700 16.615 1.00 . A A . 154 PHE H 1 1
15 36544 1 1 67 PHE HA H -2.920 1.274 17.584 1.00 . A A . 154 PHE HA 1 1
15 36545 1 1 67 PHE HB2 H -2.905 2.196 14.686 1.00 . A A . 154 PHE HB2 1 1
15 36546 1 1 67 PHE HB3 H -1.525 1.383 15.382 1.00 . A A . 154 PHE HB3 1 1
15 36547 1 1 67 PHE HD1 H -1.653 -0.973 16.207 1.00 . A A . 154 PHE HD1 1 1
15 36548 1 1 67 PHE HD2 H -4.805 0.866 13.924 1.00 . A A . 154 PHE HD2 1 1
15 36549 1 1 67 PHE HE1 H -2.489 -3.213 15.551 1.00 . A A . 154 PHE HE1 1 1
15 36550 1 1 67 PHE HE2 H -5.661 -1.369 13.294 1.00 . A A . 154 PHE HE2 1 1
15 36551 1 1 67 PHE HZ H -4.482 -3.422 14.088 1.00 . A A . 154 PHE HZ 1 1
15 36552 1 1 67 PHE N N -4.269 2.703 16.833 1.00 . A A . 154 PHE N 1 1
15 36553 1 1 67 PHE O O -1.046 2.808 18.150 1.00 . A A . 154 PHE O 1 1
15 36554 1 1 68 TYR C C -1.516 6.651 16.442 1.00 . A A . 155 TYR C 1 1
15 36555 1 1 68 TYR CA C -0.838 5.323 16.817 1.00 . A A . 155 TYR CA 1 1
15 36556 1 1 68 TYR CB C 0.438 5.087 15.976 1.00 . A A . 155 TYR CB 1 1
15 36557 1 1 68 TYR CD1 C -0.264 4.131 13.720 1.00 . A A . 155 TYR CD1 1 1
15 36558 1 1 68 TYR CD2 C 0.334 6.484 13.877 1.00 . A A . 155 TYR CD2 1 1
15 36559 1 1 68 TYR CE1 C -0.642 4.317 12.375 1.00 . A A . 155 TYR CE1 1 1
15 36560 1 1 68 TYR CE2 C -0.109 6.693 12.559 1.00 . A A . 155 TYR CE2 1 1
15 36561 1 1 68 TYR CG C 0.214 5.218 14.479 1.00 . A A . 155 TYR CG 1 1
15 36562 1 1 68 TYR CZ C -0.568 5.604 11.788 1.00 . A A . 155 TYR CZ 1 1
15 36563 1 1 68 TYR H H -2.457 4.390 15.840 1.00 . A A . 155 TYR H 1 1
15 36564 1 1 68 TYR HA H -0.568 5.360 17.870 1.00 . A A . 155 TYR HA 1 1
15 36565 1 1 68 TYR HB2 H 1.191 5.811 16.286 1.00 . A A . 155 TYR HB2 1 1
15 36566 1 1 68 TYR HB3 H 0.842 4.097 16.201 1.00 . A A . 155 TYR HB3 1 1
15 36567 1 1 68 TYR HD1 H -0.389 3.162 14.182 1.00 . A A . 155 TYR HD1 1 1
15 36568 1 1 68 TYR HD2 H 0.676 7.328 14.457 1.00 . A A . 155 TYR HD2 1 1
15 36569 1 1 68 TYR HE1 H -1.059 3.489 11.824 1.00 . A A . 155 TYR HE1 1 1
15 36570 1 1 68 TYR HE2 H -0.131 7.694 12.151 1.00 . A A . 155 TYR HE2 1 1
15 36571 1 1 68 TYR HH H -1.048 5.008 9.986 1.00 . A A . 155 TYR HH 1 1
15 36572 1 1 68 TYR N N -1.778 4.222 16.572 1.00 . A A . 155 TYR N 1 1
15 36573 1 1 68 TYR O O -2.173 6.661 15.410 1.00 . A A . 155 TYR O 1 1
15 36574 1 1 68 TYR OH O -0.956 5.804 10.502 1.00 . A A . 155 TYR OH 1 1
15 36575 1 1 69 PRO C C -1.255 9.857 15.974 1.00 . A A . 156 PRO C 1 1
15 36576 1 1 69 PRO CA C -2.059 9.034 16.979 1.00 . A A . 156 PRO CA 1 1
15 36577 1 1 69 PRO CB C -2.235 9.629 18.375 1.00 . A A . 156 PRO CB 1 1
15 36578 1 1 69 PRO CD C -0.707 7.804 18.519 1.00 . A A . 156 PRO CD 1 1
15 36579 1 1 69 PRO CG C -0.934 9.217 19.062 1.00 . A A . 156 PRO CG 1 1
15 36580 1 1 69 PRO HA H -3.046 8.899 16.551 1.00 . A A . 156 PRO HA 1 1
15 36581 1 1 69 PRO HB2 H -2.386 10.707 18.373 1.00 . A A . 156 PRO HB2 1 1
15 36582 1 1 69 PRO HB3 H -3.086 9.126 18.848 1.00 . A A . 156 PRO HB3 1 1
15 36583 1 1 69 PRO HD2 H 0.357 7.610 18.401 1.00 . A A . 156 PRO HD2 1 1
15 36584 1 1 69 PRO HD3 H -1.151 7.083 19.201 1.00 . A A . 156 PRO HD3 1 1
15 36585 1 1 69 PRO HG2 H -0.121 9.871 18.743 1.00 . A A . 156 PRO HG2 1 1
15 36586 1 1 69 PRO HG3 H -1.028 9.224 20.148 1.00 . A A . 156 PRO HG3 1 1
15 36587 1 1 69 PRO N N -1.398 7.741 17.233 1.00 . A A . 156 PRO N 1 1
15 36588 1 1 69 PRO O O -0.687 9.276 15.052 1.00 . A A . 156 PRO O 1 1
15 36589 1 1 70 PHE C C 1.171 11.466 15.493 1.00 . A A . 157 PHE C 1 1
15 36590 1 1 70 PHE CA C -0.262 11.971 15.295 1.00 . A A . 157 PHE CA 1 1
15 36591 1 1 70 PHE CB C -0.328 13.476 15.555 1.00 . A A . 157 PHE CB 1 1
15 36592 1 1 70 PHE CD1 C -1.135 13.962 17.905 1.00 . A A . 157 PHE CD1 1 1
15 36593 1 1 70 PHE CD2 C 1.198 14.393 17.358 1.00 . A A . 157 PHE CD2 1 1
15 36594 1 1 70 PHE CE1 C -0.907 14.426 19.209 1.00 . A A . 157 PHE CE1 1 1
15 36595 1 1 70 PHE CE2 C 1.421 14.867 18.663 1.00 . A A . 157 PHE CE2 1 1
15 36596 1 1 70 PHE CG C -0.083 13.946 16.975 1.00 . A A . 157 PHE CG 1 1
15 36597 1 1 70 PHE CZ C 0.363 14.884 19.586 1.00 . A A . 157 PHE CZ 1 1
15 36598 1 1 70 PHE H H -1.703 11.643 16.845 1.00 . A A . 157 PHE H 1 1
15 36599 1 1 70 PHE HA H -0.527 11.812 14.243 1.00 . A A . 157 PHE HA 1 1
15 36600 1 1 70 PHE HB2 H 0.423 13.923 14.908 1.00 . A A . 157 PHE HB2 1 1
15 36601 1 1 70 PHE HB3 H -1.272 13.865 15.189 1.00 . A A . 157 PHE HB3 1 1
15 36602 1 1 70 PHE HD1 H -2.115 13.608 17.630 1.00 . A A . 157 PHE HD1 1 1
15 36603 1 1 70 PHE HD2 H 2.012 14.372 16.644 1.00 . A A . 157 PHE HD2 1 1
15 36604 1 1 70 PHE HE1 H -1.717 14.423 19.923 1.00 . A A . 157 PHE HE1 1 1
15 36605 1 1 70 PHE HE2 H 2.406 15.192 18.966 1.00 . A A . 157 PHE HE2 1 1
15 36606 1 1 70 PHE HZ H 0.524 15.247 20.586 1.00 . A A . 157 PHE HZ 1 1
15 36607 1 1 70 PHE N N -1.190 11.188 16.109 1.00 . A A . 157 PHE N 1 1
15 36608 1 1 70 PHE O O 1.682 11.382 16.608 1.00 . A A . 157 PHE O 1 1
15 36609 1 1 71 ASP C C 4.130 11.586 13.562 1.00 . A A . 158 ASP C 1 1
15 36610 1 1 71 ASP CA C 3.190 10.636 14.331 1.00 . A A . 158 ASP CA 1 1
15 36611 1 1 71 ASP CB C 3.156 9.224 13.719 1.00 . A A . 158 ASP CB 1 1
15 36612 1 1 71 ASP CG C 4.568 8.655 13.519 1.00 . A A . 158 ASP CG 1 1
15 36613 1 1 71 ASP H H 1.307 11.132 13.514 1.00 . A A . 158 ASP H 1 1
15 36614 1 1 71 ASP HA H 3.609 10.544 15.331 1.00 . A A . 158 ASP HA 1 1
15 36615 1 1 71 ASP HB2 H 2.608 8.551 14.388 1.00 . A A . 158 ASP HB2 1 1
15 36616 1 1 71 ASP HB3 H 2.646 9.250 12.739 1.00 . A A . 158 ASP HB3 1 1
15 36617 1 1 71 ASP N N 1.815 11.123 14.387 1.00 . A A . 158 ASP N 1 1
15 36618 1 1 71 ASP O O 5.313 11.650 13.904 1.00 . A A . 158 ASP O 1 1
15 36619 1 1 71 ASP OD1 O 5.149 8.121 14.517 1.00 . A A . 158 ASP OD1 1 1
15 36620 1 1 71 ASP OD2 O 5.030 8.697 12.369 1.00 . A A . 158 ASP OD2 1 1
15 36621 1 1 72 GLY C C 5.846 12.793 11.450 1.00 . A A . 159 GLY C 1 1
15 36622 1 1 72 GLY CA C 4.404 13.256 11.737 1.00 . A A . 159 GLY CA 1 1
15 36623 1 1 72 GLY H H 2.665 12.130 12.269 1.00 . A A . 159 GLY H 1 1
15 36624 1 1 72 GLY HA2 H 3.904 13.437 10.784 1.00 . A A . 159 GLY HA2 1 1
15 36625 1 1 72 GLY HA3 H 4.401 14.209 12.275 1.00 . A A . 159 GLY HA3 1 1
15 36626 1 1 72 GLY N N 3.641 12.260 12.503 1.00 . A A . 159 GLY N 1 1
15 36627 1 1 72 GLY O O 5.986 11.785 10.739 1.00 . A A . 159 GLY O 1 1
15 36628 1 1 73 PRO C C 8.483 11.772 12.832 1.00 . A A . 160 PRO C 1 1
15 36629 1 1 73 PRO CA C 8.273 13.015 11.952 1.00 . A A . 160 PRO CA 1 1
15 36630 1 1 73 PRO CB C 9.110 14.207 12.413 1.00 . A A . 160 PRO CB 1 1
15 36631 1 1 73 PRO CD C 6.788 14.627 12.884 1.00 . A A . 160 PRO CD 1 1
15 36632 1 1 73 PRO CG C 8.195 14.908 13.412 1.00 . A A . 160 PRO CG 1 1
15 36633 1 1 73 PRO HA H 8.550 12.771 10.918 1.00 . A A . 160 PRO HA 1 1
15 36634 1 1 73 PRO HB2 H 10.055 13.913 12.868 1.00 . A A . 160 PRO HB2 1 1
15 36635 1 1 73 PRO HB3 H 9.292 14.857 11.563 1.00 . A A . 160 PRO HB3 1 1
15 36636 1 1 73 PRO HD2 H 6.107 14.438 13.715 1.00 . A A . 160 PRO HD2 1 1
15 36637 1 1 73 PRO HD3 H 6.431 15.480 12.304 1.00 . A A . 160 PRO HD3 1 1
15 36638 1 1 73 PRO HG2 H 8.304 14.463 14.398 1.00 . A A . 160 PRO HG2 1 1
15 36639 1 1 73 PRO HG3 H 8.390 15.977 13.460 1.00 . A A . 160 PRO HG3 1 1
15 36640 1 1 73 PRO N N 6.881 13.455 12.025 1.00 . A A . 160 PRO N 1 1
15 36641 1 1 73 PRO O O 8.840 11.832 14.012 1.00 . A A . 160 PRO O 1 1
15 36642 1 1 74 GLY C C 8.095 8.266 11.692 1.00 . A A . 161 GLY C 1 1
15 36643 1 1 74 GLY CA C 8.309 9.294 12.786 1.00 . A A . 161 GLY CA 1 1
15 36644 1 1 74 GLY H H 7.961 10.662 11.238 1.00 . A A . 161 GLY H 1 1
15 36645 1 1 74 GLY HA2 H 9.272 9.135 13.276 1.00 . A A . 161 GLY HA2 1 1
15 36646 1 1 74 GLY HA3 H 7.524 9.199 13.553 1.00 . A A . 161 GLY HA3 1 1
15 36647 1 1 74 GLY N N 8.271 10.623 12.199 1.00 . A A . 161 GLY N 1 1
15 36648 1 1 74 GLY O O 7.377 8.545 10.732 1.00 . A A . 161 GLY O 1 1
15 36649 1 1 75 ASN C C 7.436 5.676 10.238 1.00 . A A . 162 ASN C 1 1
15 36650 1 1 75 ASN CA C 8.824 6.103 10.729 1.00 . A A . 162 ASN CA 1 1
15 36651 1 1 75 ASN CB C 9.704 4.911 11.148 1.00 . A A . 162 ASN CB 1 1
15 36652 1 1 75 ASN CG C 9.981 3.976 9.979 1.00 . A A . 162 ASN CG 1 1
15 36653 1 1 75 ASN H H 9.312 6.977 12.619 1.00 . A A . 162 ASN H 1 1
15 36654 1 1 75 ASN HA H 9.318 6.603 9.896 1.00 . A A . 162 ASN HA 1 1
15 36655 1 1 75 ASN HB2 H 10.661 5.288 11.515 1.00 . A A . 162 ASN HB2 1 1
15 36656 1 1 75 ASN HB3 H 9.223 4.353 11.962 1.00 . A A . 162 ASN HB3 1 1
15 36657 1 1 75 ASN HD21 H 8.199 3.038 10.156 1.00 . A A . 162 ASN HD21 1 1
15 36658 1 1 75 ASN HD22 H 9.173 2.535 8.835 1.00 . A A . 162 ASN HD22 1 1
15 36659 1 1 75 ASN N N 8.734 7.100 11.808 1.00 . A A . 162 ASN N 1 1
15 36660 1 1 75 ASN ND2 N 9.084 3.059 9.692 1.00 . A A . 162 ASN ND2 1 1
15 36661 1 1 75 ASN O O 7.118 5.994 9.099 1.00 . A A . 162 ASN O 1 1
15 36662 1 1 75 ASN OD1 O 10.990 4.063 9.305 1.00 . A A . 162 ASN OD1 1 1
15 36663 1 1 76 VAL C C 4.510 5.584 9.899 1.00 . A A . 163 VAL C 1 1
15 36664 1 1 76 VAL CA C 5.281 4.531 10.698 1.00 . A A . 163 VAL CA 1 1
15 36665 1 1 76 VAL CB C 4.488 3.959 11.887 1.00 . A A . 163 VAL CB 1 1
15 36666 1 1 76 VAL CG1 C 4.051 5.002 12.919 1.00 . A A . 163 VAL CG1 1 1
15 36667 1 1 76 VAL CG2 C 3.273 3.177 11.367 1.00 . A A . 163 VAL CG2 1 1
15 36668 1 1 76 VAL H H 6.877 4.956 12.061 1.00 . A A . 163 VAL H 1 1
15 36669 1 1 76 VAL HA H 5.486 3.692 10.035 1.00 . A A . 163 VAL HA 1 1
15 36670 1 1 76 VAL HB H 5.149 3.247 12.394 1.00 . A A . 163 VAL HB 1 1
15 36671 1 1 76 VAL HG11 H 3.289 5.664 12.514 1.00 . A A . 163 VAL HG11 1 1
15 36672 1 1 76 VAL HG12 H 3.634 4.497 13.791 1.00 . A A . 163 VAL HG12 1 1
15 36673 1 1 76 VAL HG13 H 4.908 5.589 13.241 1.00 . A A . 163 VAL HG13 1 1
15 36674 1 1 76 VAL HG21 H 2.568 3.841 10.871 1.00 . A A . 163 VAL HG21 1 1
15 36675 1 1 76 VAL HG22 H 3.595 2.412 10.668 1.00 . A A . 163 VAL HG22 1 1
15 36676 1 1 76 VAL HG23 H 2.766 2.690 12.201 1.00 . A A . 163 VAL HG23 1 1
15 36677 1 1 76 VAL N N 6.603 5.042 11.089 1.00 . A A . 163 VAL N 1 1
15 36678 1 1 76 VAL O O 4.264 6.695 10.369 1.00 . A A . 163 VAL O 1 1
15 36679 1 1 77 LEU C C 2.408 5.958 7.181 1.00 . A A . 164 LEU C 1 1
15 36680 1 1 77 LEU CA C 3.809 6.269 7.654 1.00 . A A . 164 LEU CA 1 1
15 36681 1 1 77 LEU CB C 4.837 6.389 6.506 1.00 . A A . 164 LEU CB 1 1
15 36682 1 1 77 LEU CD1 C 6.606 7.883 5.535 1.00 . A A . 164 LEU CD1 1 1
15 36683 1 1 77 LEU CD2 C 4.284 8.756 5.805 1.00 . A A . 164 LEU CD2 1 1
15 36684 1 1 77 LEU CG C 5.350 7.832 6.403 1.00 . A A . 164 LEU CG 1 1
15 36685 1 1 77 LEU H H 4.627 4.380 8.283 1.00 . A A . 164 LEU H 1 1
15 36686 1 1 77 LEU HA H 3.724 7.228 8.141 1.00 . A A . 164 LEU HA 1 1
15 36687 1 1 77 LEU HB2 H 5.683 5.726 6.698 1.00 . A A . 164 LEU HB2 1 1
15 36688 1 1 77 LEU HB3 H 4.386 6.089 5.563 1.00 . A A . 164 LEU HB3 1 1
15 36689 1 1 77 LEU HD11 H 6.423 7.401 4.577 1.00 . A A . 164 LEU HD11 1 1
15 36690 1 1 77 LEU HD12 H 6.882 8.915 5.362 1.00 . A A . 164 LEU HD12 1 1
15 36691 1 1 77 LEU HD13 H 7.420 7.382 6.053 1.00 . A A . 164 LEU HD13 1 1
15 36692 1 1 77 LEU HD21 H 4.197 8.575 4.737 1.00 . A A . 164 LEU HD21 1 1
15 36693 1 1 77 LEU HD22 H 3.313 8.591 6.271 1.00 . A A . 164 LEU HD22 1 1
15 36694 1 1 77 LEU HD23 H 4.560 9.791 5.967 1.00 . A A . 164 LEU HD23 1 1
15 36695 1 1 77 LEU HG H 5.619 8.184 7.400 1.00 . A A . 164 LEU HG 1 1
15 36696 1 1 77 LEU N N 4.297 5.278 8.622 1.00 . A A . 164 LEU N 1 1
15 36697 1 1 77 LEU O O 1.492 6.770 7.272 1.00 . A A . 164 LEU O 1 1
15 36698 1 1 78 ALA C C 0.863 2.783 6.129 1.00 . A A . 165 ALA C 1 1
15 36699 1 1 78 ALA CA C 1.000 4.310 6.077 1.00 . A A . 165 ALA CA 1 1
15 36700 1 1 78 ALA CB C 0.962 4.911 4.671 1.00 . A A . 165 ALA CB 1 1
15 36701 1 1 78 ALA H H 3.024 4.098 6.683 1.00 . A A . 165 ALA H 1 1
15 36702 1 1 78 ALA HA H 0.202 4.750 6.666 1.00 . A A . 165 ALA HA 1 1
15 36703 1 1 78 ALA HB1 H 0.954 5.999 4.717 1.00 . A A . 165 ALA HB1 1 1
15 36704 1 1 78 ALA HB2 H 1.871 4.629 4.150 1.00 . A A . 165 ALA HB2 1 1
15 36705 1 1 78 ALA HB3 H 0.076 4.572 4.139 1.00 . A A . 165 ALA HB3 1 1
15 36706 1 1 78 ALA N N 2.232 4.736 6.692 1.00 . A A . 165 ALA N 1 1
15 36707 1 1 78 ALA O O 1.690 2.035 5.598 1.00 . A A . 165 ALA O 1 1
15 36708 1 1 79 HIS C C -1.269 0.312 5.964 1.00 . A A . 166 HIS C 1 1
15 36709 1 1 79 HIS CA C -0.398 0.888 7.072 1.00 . A A . 166 HIS CA 1 1
15 36710 1 1 79 HIS CB C -1.006 0.642 8.471 1.00 . A A . 166 HIS CB 1 1
15 36711 1 1 79 HIS CD2 C -2.986 1.905 9.550 1.00 . A A . 166 HIS CD2 1 1
15 36712 1 1 79 HIS CE1 C -4.677 0.755 8.786 1.00 . A A . 166 HIS CE1 1 1
15 36713 1 1 79 HIS CG C -2.480 0.966 8.687 1.00 . A A . 166 HIS CG 1 1
15 36714 1 1 79 HIS H H -0.962 2.957 6.903 1.00 . A A . 166 HIS H 1 1
15 36715 1 1 79 HIS HA H 0.567 0.383 7.046 1.00 . A A . 166 HIS HA 1 1
15 36716 1 1 79 HIS HB2 H -0.881 -0.414 8.696 1.00 . A A . 166 HIS HB2 1 1
15 36717 1 1 79 HIS HB3 H -0.419 1.194 9.209 1.00 . A A . 166 HIS HB3 1 1
15 36718 1 1 79 HIS HD1 H -3.529 -0.542 7.585 1.00 . A A . 166 HIS HD1 1 1
15 36719 1 1 79 HIS HD2 H -2.398 2.602 10.123 1.00 . A A . 166 HIS HD2 1 1
15 36720 1 1 79 HIS HE1 H -5.681 0.393 8.603 1.00 . A A . 166 HIS HE1 1 1
15 36721 1 1 79 HIS N N -0.182 2.319 6.807 1.00 . A A . 166 HIS N 1 1
15 36722 1 1 79 HIS ND1 N -3.563 0.244 8.225 1.00 . A A . 166 HIS ND1 1 1
15 36723 1 1 79 HIS NE2 N -4.380 1.771 9.616 1.00 . A A . 166 HIS NE2 1 1
15 36724 1 1 79 HIS O O -2.137 1.044 5.489 1.00 . A A . 166 HIS O 1 1
15 36725 1 1 80 ALA C C -2.163 -3.077 4.842 1.00 . A A . 167 ALA C 1 1
15 36726 1 1 80 ALA CA C -1.980 -1.586 4.605 1.00 . A A . 167 ALA CA 1 1
15 36727 1 1 80 ALA CB C -1.481 -1.315 3.194 1.00 . A A . 167 ALA CB 1 1
15 36728 1 1 80 ALA H H -0.356 -1.520 5.966 1.00 . A A . 167 ALA H 1 1
15 36729 1 1 80 ALA HA H -2.969 -1.135 4.693 1.00 . A A . 167 ALA HA 1 1
15 36730 1 1 80 ALA HB1 H -1.331 -0.253 3.075 1.00 . A A . 167 ALA HB1 1 1
15 36731 1 1 80 ALA HB2 H -0.555 -1.848 3.008 1.00 . A A . 167 ALA HB2 1 1
15 36732 1 1 80 ALA HB3 H -2.249 -1.640 2.497 1.00 . A A . 167 ALA HB3 1 1
15 36733 1 1 80 ALA N N -1.096 -0.955 5.579 1.00 . A A . 167 ALA N 1 1
15 36734 1 1 80 ALA O O -1.291 -3.721 5.424 1.00 . A A . 167 ALA O 1 1
15 36735 1 1 81 TYR C C -4.142 -5.621 3.322 1.00 . A A . 168 TYR C 1 1
15 36736 1 1 81 TYR CA C -3.813 -4.907 4.635 1.00 . A A . 168 TYR CA 1 1
15 36737 1 1 81 TYR CB C -5.030 -4.799 5.541 1.00 . A A . 168 TYR CB 1 1
15 36738 1 1 81 TYR CD1 C -3.998 -5.254 7.803 1.00 . A A . 168 TYR CD1 1 1
15 36739 1 1 81 TYR CD2 C -5.443 -3.308 7.558 1.00 . A A . 168 TYR CD2 1 1
15 36740 1 1 81 TYR CE1 C -3.852 -4.971 9.174 1.00 . A A . 168 TYR CE1 1 1
15 36741 1 1 81 TYR CE2 C -5.308 -3.022 8.931 1.00 . A A . 168 TYR CE2 1 1
15 36742 1 1 81 TYR CG C -4.787 -4.421 6.990 1.00 . A A . 168 TYR CG 1 1
15 36743 1 1 81 TYR CZ C -4.514 -3.864 9.746 1.00 . A A . 168 TYR CZ 1 1
15 36744 1 1 81 TYR H H -3.881 -2.945 3.845 1.00 . A A . 168 TYR H 1 1
15 36745 1 1 81 TYR HA H -3.087 -5.528 5.141 1.00 . A A . 168 TYR HA 1 1
15 36746 1 1 81 TYR HB2 H -5.720 -4.079 5.099 1.00 . A A . 168 TYR HB2 1 1
15 36747 1 1 81 TYR HB3 H -5.502 -5.772 5.544 1.00 . A A . 168 TYR HB3 1 1
15 36748 1 1 81 TYR HD1 H -3.522 -6.132 7.384 1.00 . A A . 168 TYR HD1 1 1
15 36749 1 1 81 TYR HD2 H -6.082 -2.698 6.935 1.00 . A A . 168 TYR HD2 1 1
15 36750 1 1 81 TYR HE1 H -3.247 -5.608 9.806 1.00 . A A . 168 TYR HE1 1 1
15 36751 1 1 81 TYR HE2 H -5.849 -2.194 9.365 1.00 . A A . 168 TYR HE2 1 1
15 36752 1 1 81 TYR HH H -4.876 -2.882 11.412 1.00 . A A . 168 TYR HH 1 1
15 36753 1 1 81 TYR N N -3.304 -3.568 4.384 1.00 . A A . 168 TYR N 1 1
15 36754 1 1 81 TYR O O -4.554 -4.983 2.351 1.00 . A A . 168 TYR O 1 1
15 36755 1 1 81 TYR OH O -4.397 -3.643 11.086 1.00 . A A . 168 TYR OH 1 1
15 36756 1 1 82 ALA C C -4.619 -9.061 2.198 1.00 . A A . 169 ALA C 1 1
15 36757 1 1 82 ALA CA C -3.981 -7.685 2.020 1.00 . A A . 169 ALA CA 1 1
15 36758 1 1 82 ALA CB C -2.569 -7.746 1.407 1.00 . A A . 169 ALA CB 1 1
15 36759 1 1 82 ALA H H -3.637 -7.414 4.111 1.00 . A A . 169 ALA H 1 1
15 36760 1 1 82 ALA HA H -4.599 -7.150 1.290 1.00 . A A . 169 ALA HA 1 1
15 36761 1 1 82 ALA HB1 H -2.642 -7.751 0.323 1.00 . A A . 169 ALA HB1 1 1
15 36762 1 1 82 ALA HB2 H -1.992 -6.880 1.728 1.00 . A A . 169 ALA HB2 1 1
15 36763 1 1 82 ALA HB3 H -2.018 -8.645 1.681 1.00 . A A . 169 ALA HB3 1 1
15 36764 1 1 82 ALA N N -3.933 -6.942 3.274 1.00 . A A . 169 ALA N 1 1
15 36765 1 1 82 ALA O O -5.675 -9.291 1.603 1.00 . A A . 169 ALA O 1 1
15 36766 1 1 83 PRO C C -5.619 -11.469 4.095 1.00 . A A . 170 PRO C 1 1
15 36767 1 1 83 PRO CA C -4.498 -11.386 3.058 1.00 . A A . 170 PRO CA 1 1
15 36768 1 1 83 PRO CB C -3.230 -12.212 3.354 1.00 . A A . 170 PRO CB 1 1
15 36769 1 1 83 PRO CD C -2.885 -9.897 3.864 1.00 . A A . 170 PRO CD 1 1
15 36770 1 1 83 PRO CG C -2.113 -11.177 3.583 1.00 . A A . 170 PRO CG 1 1
15 36771 1 1 83 PRO HA H -4.925 -11.697 2.106 1.00 . A A . 170 PRO HA 1 1
15 36772 1 1 83 PRO HB2 H -3.356 -12.837 4.239 1.00 . A A . 170 PRO HB2 1 1
15 36773 1 1 83 PRO HB3 H -2.991 -12.836 2.495 1.00 . A A . 170 PRO HB3 1 1
15 36774 1 1 83 PRO HD2 H -3.224 -9.901 4.898 1.00 . A A . 170 PRO HD2 1 1
15 36775 1 1 83 PRO HD3 H -2.259 -9.026 3.697 1.00 . A A . 170 PRO HD3 1 1
15 36776 1 1 83 PRO HG2 H -1.468 -11.444 4.420 1.00 . A A . 170 PRO HG2 1 1
15 36777 1 1 83 PRO HG3 H -1.531 -11.042 2.668 1.00 . A A . 170 PRO HG3 1 1
15 36778 1 1 83 PRO N N -4.041 -9.997 2.984 1.00 . A A . 170 PRO N 1 1
15 36779 1 1 83 PRO O O -5.529 -12.123 5.127 1.00 . A A . 170 PRO O 1 1
15 36780 1 1 84 GLY C C -9.137 -10.856 4.226 1.00 . A A . 171 GLY C 1 1
15 36781 1 1 84 GLY CA C -7.758 -10.448 4.762 1.00 . A A . 171 GLY CA 1 1
15 36782 1 1 84 GLY H H -6.685 -10.173 2.957 1.00 . A A . 171 GLY H 1 1
15 36783 1 1 84 GLY HA2 H -7.550 -10.926 5.710 1.00 . A A . 171 GLY HA2 1 1
15 36784 1 1 84 GLY HA3 H -7.782 -9.365 4.876 1.00 . A A . 171 GLY HA3 1 1
15 36785 1 1 84 GLY N N -6.683 -10.711 3.826 1.00 . A A . 171 GLY N 1 1
15 36786 1 1 84 GLY O O -9.279 -11.054 3.009 1.00 . A A . 171 GLY O 1 1
15 36787 1 1 85 PRO C C -12.072 -9.554 4.443 1.00 . A A . 172 PRO C 1 1
15 36788 1 1 85 PRO CA C -11.553 -10.970 4.753 1.00 . A A . 172 PRO CA 1 1
15 36789 1 1 85 PRO CB C -12.262 -11.663 5.923 1.00 . A A . 172 PRO CB 1 1
15 36790 1 1 85 PRO CD C -9.963 -11.329 6.495 1.00 . A A . 172 PRO CD 1 1
15 36791 1 1 85 PRO CG C -11.353 -11.402 7.123 1.00 . A A . 172 PRO CG 1 1
15 36792 1 1 85 PRO HA H -11.678 -11.559 3.853 1.00 . A A . 172 PRO HA 1 1
15 36793 1 1 85 PRO HB2 H -13.267 -11.281 6.083 1.00 . A A . 172 PRO HB2 1 1
15 36794 1 1 85 PRO HB3 H -12.297 -12.736 5.731 1.00 . A A . 172 PRO HB3 1 1
15 36795 1 1 85 PRO HD2 H -9.323 -10.646 7.050 1.00 . A A . 172 PRO HD2 1 1
15 36796 1 1 85 PRO HD3 H -9.497 -12.317 6.489 1.00 . A A . 172 PRO HD3 1 1
15 36797 1 1 85 PRO HG2 H -11.599 -10.443 7.582 1.00 . A A . 172 PRO HG2 1 1
15 36798 1 1 85 PRO HG3 H -11.419 -12.198 7.860 1.00 . A A . 172 PRO HG3 1 1
15 36799 1 1 85 PRO N N -10.147 -10.909 5.117 1.00 . A A . 172 PRO N 1 1
15 36800 1 1 85 PRO O O -12.276 -9.228 3.278 1.00 . A A . 172 PRO O 1 1
15 36801 1 1 86 GLY C C -11.601 -6.300 4.939 1.00 . A A . 173 GLY C 1 1
15 36802 1 1 86 GLY CA C -12.717 -7.296 5.271 1.00 . A A . 173 GLY CA 1 1
15 36803 1 1 86 GLY H H -12.001 -8.968 6.396 1.00 . A A . 173 GLY H 1 1
15 36804 1 1 86 GLY HA2 H -13.448 -7.265 4.463 1.00 . A A . 173 GLY HA2 1 1
15 36805 1 1 86 GLY HA3 H -13.184 -6.968 6.202 1.00 . A A . 173 GLY HA3 1 1
15 36806 1 1 86 GLY N N -12.200 -8.669 5.449 1.00 . A A . 173 GLY N 1 1
15 36807 1 1 86 GLY O O -11.681 -5.590 3.917 1.00 . A A . 173 GLY O 1 1
15 36808 1 1 87 ILE C C -8.542 -5.954 4.223 1.00 . A A . 174 ILE C 1 1
15 36809 1 1 87 ILE CA C -9.264 -5.615 5.521 1.00 . A A . 174 ILE CA 1 1
15 36810 1 1 87 ILE CB C -8.270 -5.684 6.705 1.00 . A A . 174 ILE CB 1 1
15 36811 1 1 87 ILE CD1 C -8.358 -8.181 7.468 1.00 . A A . 174 ILE CD1 1 1
15 36812 1 1 87 ILE CG1 C -7.524 -7.023 6.927 1.00 . A A . 174 ILE CG1 1 1
15 36813 1 1 87 ILE CG2 C -8.877 -5.140 7.997 1.00 . A A . 174 ILE CG2 1 1
15 36814 1 1 87 ILE H H -10.565 -6.941 6.551 1.00 . A A . 174 ILE H 1 1
15 36815 1 1 87 ILE HA H -9.540 -4.572 5.431 1.00 . A A . 174 ILE HA 1 1
15 36816 1 1 87 ILE HB H -7.499 -4.959 6.467 1.00 . A A . 174 ILE HB 1 1
15 36817 1 1 87 ILE HD11 H -8.769 -7.936 8.444 1.00 . A A . 174 ILE HD11 1 1
15 36818 1 1 87 ILE HD12 H -9.154 -8.422 6.769 1.00 . A A . 174 ILE HD12 1 1
15 36819 1 1 87 ILE HD13 H -7.700 -9.045 7.574 1.00 . A A . 174 ILE HD13 1 1
15 36820 1 1 87 ILE HG12 H -7.076 -7.346 5.987 1.00 . A A . 174 ILE HG12 1 1
15 36821 1 1 87 ILE HG13 H -6.715 -6.846 7.633 1.00 . A A . 174 ILE HG13 1 1
15 36822 1 1 87 ILE HG21 H -9.693 -5.780 8.331 1.00 . A A . 174 ILE HG21 1 1
15 36823 1 1 87 ILE HG22 H -8.090 -5.097 8.746 1.00 . A A . 174 ILE HG22 1 1
15 36824 1 1 87 ILE HG23 H -9.243 -4.133 7.796 1.00 . A A . 174 ILE HG23 1 1
15 36825 1 1 87 ILE N N -10.513 -6.359 5.734 1.00 . A A . 174 ILE N 1 1
15 36826 1 1 87 ILE O O -7.490 -5.387 3.959 1.00 . A A . 174 ILE O 1 1
15 36827 1 1 88 ASN C C -8.507 -5.803 1.329 1.00 . A A . 175 ASN C 1 1
15 36828 1 1 88 ASN CA C -8.577 -7.145 2.079 1.00 . A A . 175 ASN CA 1 1
15 36829 1 1 88 ASN CB C -9.546 -8.111 1.388 1.00 . A A . 175 ASN CB 1 1
15 36830 1 1 88 ASN CG C -8.965 -8.646 0.079 1.00 . A A . 175 ASN CG 1 1
15 36831 1 1 88 ASN H H -9.877 -7.375 3.729 1.00 . A A . 175 ASN H 1 1
15 36832 1 1 88 ASN HA H -7.581 -7.579 2.109 1.00 . A A . 175 ASN HA 1 1
15 36833 1 1 88 ASN HB2 H -9.729 -8.942 2.057 1.00 . A A . 175 ASN HB2 1 1
15 36834 1 1 88 ASN HB3 H -10.516 -7.636 1.215 1.00 . A A . 175 ASN HB3 1 1
15 36835 1 1 88 ASN HD21 H -9.103 -10.546 0.742 1.00 . A A . 175 ASN HD21 1 1
15 36836 1 1 88 ASN HD22 H -8.471 -10.326 -0.886 1.00 . A A . 175 ASN HD22 1 1
15 36837 1 1 88 ASN N N -9.039 -6.908 3.439 1.00 . A A . 175 ASN N 1 1
15 36838 1 1 88 ASN ND2 N -8.830 -9.952 -0.025 1.00 . A A . 175 ASN ND2 1 1
15 36839 1 1 88 ASN O O -9.551 -5.251 0.993 1.00 . A A . 175 ASN O 1 1
15 36840 1 1 88 ASN OD1 O -8.658 -7.915 -0.848 1.00 . A A . 175 ASN OD1 1 1
15 36841 1 1 89 GLY C C -6.975 -2.714 1.179 1.00 . A A . 176 GLY C 1 1
15 36842 1 1 89 GLY CA C -6.961 -4.050 0.427 1.00 . A A . 176 GLY CA 1 1
15 36843 1 1 89 GLY H H -6.595 -5.588 1.834 1.00 . A A . 176 GLY H 1 1
15 36844 1 1 89 GLY HA2 H -5.946 -4.237 0.079 1.00 . A A . 176 GLY HA2 1 1
15 36845 1 1 89 GLY HA3 H -7.638 -3.980 -0.432 1.00 . A A . 176 GLY HA3 1 1
15 36846 1 1 89 GLY N N -7.310 -5.238 1.216 1.00 . A A . 176 GLY N 1 1
15 36847 1 1 89 GLY O O -6.869 -1.669 0.529 1.00 . A A . 176 GLY O 1 1
15 36848 1 1 90 ASP C C -6.141 -0.765 3.872 1.00 . A A . 177 ASP C 1 1
15 36849 1 1 90 ASP CA C -7.391 -1.433 3.223 1.00 . A A . 177 ASP CA 1 1
15 36850 1 1 90 ASP CB C -8.494 -1.683 4.228 1.00 . A A . 177 ASP CB 1 1
15 36851 1 1 90 ASP CG C -9.785 -2.128 3.507 1.00 . A A . 177 ASP CG 1 1
15 36852 1 1 90 ASP H H -7.133 -3.575 3.016 1.00 . A A . 177 ASP H 1 1
15 36853 1 1 90 ASP HA H -7.787 -0.706 2.511 1.00 . A A . 177 ASP HA 1 1
15 36854 1 1 90 ASP HB2 H -8.149 -2.461 4.905 1.00 . A A . 177 ASP HB2 1 1
15 36855 1 1 90 ASP HB3 H -8.657 -0.774 4.797 1.00 . A A . 177 ASP HB3 1 1
15 36856 1 1 90 ASP N N -7.108 -2.681 2.522 1.00 . A A . 177 ASP N 1 1
15 36857 1 1 90 ASP O O -5.483 -1.347 4.729 1.00 . A A . 177 ASP O 1 1
15 36858 1 1 90 ASP OD1 O -10.120 -1.648 2.413 1.00 . A A . 177 ASP OD1 1 1
15 36859 1 1 90 ASP OD2 O -10.474 -3.062 3.942 1.00 . A A . 177 ASP OD2 1 1
15 36860 1 1 91 ALA C C -4.945 2.658 4.305 1.00 . A A . 178 ALA C 1 1
15 36861 1 1 91 ALA CA C -4.672 1.235 3.802 1.00 . A A . 178 ALA CA 1 1
15 36862 1 1 91 ALA CB C -3.760 1.286 2.574 1.00 . A A . 178 ALA CB 1 1
15 36863 1 1 91 ALA H H -6.471 0.881 2.730 1.00 . A A . 178 ALA H 1 1
15 36864 1 1 91 ALA HA H -4.181 0.687 4.601 1.00 . A A . 178 ALA HA 1 1
15 36865 1 1 91 ALA HB1 H -3.617 0.291 2.161 1.00 . A A . 178 ALA HB1 1 1
15 36866 1 1 91 ALA HB2 H -4.203 1.928 1.816 1.00 . A A . 178 ALA HB2 1 1
15 36867 1 1 91 ALA HB3 H -2.795 1.706 2.859 1.00 . A A . 178 ALA HB3 1 1
15 36868 1 1 91 ALA N N -5.874 0.465 3.439 1.00 . A A . 178 ALA N 1 1
15 36869 1 1 91 ALA O O -5.855 3.333 3.813 1.00 . A A . 178 ALA O 1 1
15 36870 1 1 92 HIS C C -3.004 5.226 6.001 1.00 . A A . 179 HIS C 1 1
15 36871 1 1 92 HIS CA C -4.340 4.462 5.924 1.00 . A A . 179 HIS CA 1 1
15 36872 1 1 92 HIS CB C -4.925 4.354 7.343 1.00 . A A . 179 HIS CB 1 1
15 36873 1 1 92 HIS CD2 C -7.097 3.036 6.795 1.00 . A A . 179 HIS CD2 1 1
15 36874 1 1 92 HIS CE1 C -8.485 4.091 8.143 1.00 . A A . 179 HIS CE1 1 1
15 36875 1 1 92 HIS CG C -6.397 3.990 7.485 1.00 . A A . 179 HIS CG 1 1
15 36876 1 1 92 HIS H H -3.387 2.559 5.584 1.00 . A A . 179 HIS H 1 1
15 36877 1 1 92 HIS HA H -5.029 5.041 5.330 1.00 . A A . 179 HIS HA 1 1
15 36878 1 1 92 HIS HB2 H -4.326 3.649 7.901 1.00 . A A . 179 HIS HB2 1 1
15 36879 1 1 92 HIS HB3 H -4.797 5.324 7.822 1.00 . A A . 179 HIS HB3 1 1
15 36880 1 1 92 HIS HD2 H -6.726 2.364 6.033 1.00 . A A . 179 HIS HD2 1 1
15 36881 1 1 92 HIS HE1 H -9.398 4.420 8.636 1.00 . A A . 179 HIS HE1 1 1
15 36882 1 1 92 HIS HE2 H -9.187 2.613 6.802 1.00 . A A . 179 HIS HE2 1 1
15 36883 1 1 92 HIS N N -4.178 3.134 5.302 1.00 . A A . 179 HIS N 1 1
15 36884 1 1 92 HIS ND1 N -7.274 4.634 8.366 1.00 . A A . 179 HIS ND1 1 1
15 36885 1 1 92 HIS NE2 N -8.406 3.124 7.209 1.00 . A A . 179 HIS NE2 1 1
15 36886 1 1 92 HIS O O -2.033 4.635 6.462 1.00 . A A . 179 HIS O 1 1
15 36887 1 1 93 PHE C C -1.775 8.510 6.547 1.00 . A A . 180 PHE C 1 1
15 36888 1 1 93 PHE CA C -1.763 7.396 5.467 1.00 . A A . 180 PHE CA 1 1
15 36889 1 1 93 PHE CB C -1.854 8.094 4.096 1.00 . A A . 180 PHE CB 1 1
15 36890 1 1 93 PHE CD1 C -2.082 6.002 2.590 1.00 . A A . 180 PHE CD1 1 1
15 36891 1 1 93 PHE CD2 C -0.874 7.950 1.781 1.00 . A A . 180 PHE CD2 1 1
15 36892 1 1 93 PHE CE1 C -1.892 5.367 1.352 1.00 . A A . 180 PHE CE1 1 1
15 36893 1 1 93 PHE CE2 C -0.710 7.327 0.533 1.00 . A A . 180 PHE CE2 1 1
15 36894 1 1 93 PHE CG C -1.572 7.303 2.821 1.00 . A A . 180 PHE CG 1 1
15 36895 1 1 93 PHE CZ C -1.230 6.039 0.314 1.00 . A A . 180 PHE CZ 1 1
15 36896 1 1 93 PHE H H -3.810 6.884 5.178 1.00 . A A . 180 PHE H 1 1
15 36897 1 1 93 PHE HA H -0.814 6.855 5.506 1.00 . A A . 180 PHE HA 1 1
15 36898 1 1 93 PHE HB2 H -2.847 8.534 3.995 1.00 . A A . 180 PHE HB2 1 1
15 36899 1 1 93 PHE HB3 H -1.159 8.931 4.118 1.00 . A A . 180 PHE HB3 1 1
15 36900 1 1 93 PHE HD1 H -2.644 5.482 3.343 1.00 . A A . 180 PHE HD1 1 1
15 36901 1 1 93 PHE HD2 H -0.498 8.952 1.927 1.00 . A A . 180 PHE HD2 1 1
15 36902 1 1 93 PHE HE1 H -2.282 4.375 1.193 1.00 . A A . 180 PHE HE1 1 1
15 36903 1 1 93 PHE HE2 H -0.190 7.852 -0.251 1.00 . A A . 180 PHE HE2 1 1
15 36904 1 1 93 PHE HZ H -1.123 5.561 -0.649 1.00 . A A . 180 PHE HZ 1 1
15 36905 1 1 93 PHE N N -2.953 6.501 5.578 1.00 . A A . 180 PHE N 1 1
15 36906 1 1 93 PHE O O -2.824 9.132 6.698 1.00 . A A . 180 PHE O 1 1
15 36907 1 1 94 ASP C C -0.394 11.254 7.772 1.00 . A A . 181 ASP C 1 1
15 36908 1 1 94 ASP CA C -0.631 9.834 8.330 1.00 . A A . 181 ASP CA 1 1
15 36909 1 1 94 ASP CB C 0.286 9.451 9.527 1.00 . A A . 181 ASP CB 1 1
15 36910 1 1 94 ASP CG C 1.810 9.739 9.435 1.00 . A A . 181 ASP CG 1 1
15 36911 1 1 94 ASP H H 0.185 8.268 7.112 1.00 . A A . 181 ASP H 1 1
15 36912 1 1 94 ASP HA H -1.629 9.856 8.766 1.00 . A A . 181 ASP HA 1 1
15 36913 1 1 94 ASP HB2 H -0.097 9.989 10.410 1.00 . A A . 181 ASP HB2 1 1
15 36914 1 1 94 ASP HB3 H 0.165 8.380 9.711 1.00 . A A . 181 ASP HB3 1 1
15 36915 1 1 94 ASP N N -0.671 8.795 7.270 1.00 . A A . 181 ASP N 1 1
15 36916 1 1 94 ASP O O 0.710 11.624 7.405 1.00 . A A . 181 ASP O 1 1
15 36917 1 1 94 ASP OD1 O 2.600 9.079 8.724 1.00 . A A . 181 ASP OD1 1 1
15 36918 1 1 94 ASP OD2 O 2.367 10.405 10.331 1.00 . A A . 181 ASP OD2 1 1
15 36919 1 1 95 ASP C C -0.639 14.511 7.756 1.00 . A A . 182 ASP C 1 1
15 36920 1 1 95 ASP CA C -1.495 13.417 7.086 1.00 . A A . 182 ASP CA 1 1
15 36921 1 1 95 ASP CB C -2.970 13.788 6.773 1.00 . A A . 182 ASP CB 1 1
15 36922 1 1 95 ASP CG C -3.671 14.867 7.625 1.00 . A A . 182 ASP CG 1 1
15 36923 1 1 95 ASP H H -2.332 11.751 8.073 1.00 . A A . 182 ASP H 1 1
15 36924 1 1 95 ASP HA H -1.064 13.279 6.108 1.00 . A A . 182 ASP HA 1 1
15 36925 1 1 95 ASP HB2 H -2.995 14.126 5.744 1.00 . A A . 182 ASP HB2 1 1
15 36926 1 1 95 ASP HB3 H -3.585 12.884 6.788 1.00 . A A . 182 ASP HB3 1 1
15 36927 1 1 95 ASP N N -1.438 12.083 7.727 1.00 . A A . 182 ASP N 1 1
15 36928 1 1 95 ASP O O -0.388 15.554 7.159 1.00 . A A . 182 ASP O 1 1
15 36929 1 1 95 ASP OD1 O -3.116 15.378 8.619 1.00 . A A . 182 ASP OD1 1 1
15 36930 1 1 95 ASP OD2 O -4.839 15.183 7.273 1.00 . A A . 182 ASP OD2 1 1
15 36931 1 1 96 ASP C C 2.146 15.382 9.039 1.00 . A A . 183 ASP C 1 1
15 36932 1 1 96 ASP CA C 0.788 15.088 9.731 1.00 . A A . 183 ASP CA 1 1
15 36933 1 1 96 ASP CB C 1.047 14.403 11.093 1.00 . A A . 183 ASP CB 1 1
15 36934 1 1 96 ASP CG C -0.112 14.459 12.094 1.00 . A A . 183 ASP CG 1 1
15 36935 1 1 96 ASP H H -0.359 13.320 9.320 1.00 . A A . 183 ASP H 1 1
15 36936 1 1 96 ASP HA H 0.290 16.037 9.909 1.00 . A A . 183 ASP HA 1 1
15 36937 1 1 96 ASP HB2 H 1.348 13.369 10.928 1.00 . A A . 183 ASP HB2 1 1
15 36938 1 1 96 ASP HB3 H 1.897 14.895 11.573 1.00 . A A . 183 ASP HB3 1 1
15 36939 1 1 96 ASP N N -0.092 14.222 8.945 1.00 . A A . 183 ASP N 1 1
15 36940 1 1 96 ASP O O 2.818 16.360 9.392 1.00 . A A . 183 ASP O 1 1
15 36941 1 1 96 ASP OD1 O -0.283 15.529 12.733 1.00 . A A . 183 ASP OD1 1 1
15 36942 1 1 96 ASP OD2 O -0.752 13.413 12.323 1.00 . A A . 183 ASP OD2 1 1
15 36943 1 1 97 GLU C C 3.668 15.236 5.996 1.00 . A A . 184 GLU C 1 1
15 36944 1 1 97 GLU CA C 3.827 14.538 7.373 1.00 . A A . 184 GLU CA 1 1
15 36945 1 1 97 GLU CB C 4.385 13.100 7.258 1.00 . A A . 184 GLU CB 1 1
15 36946 1 1 97 GLU CD C 6.472 11.607 7.402 1.00 . A A . 184 GLU CD 1 1
15 36947 1 1 97 GLU CG C 5.900 13.031 7.487 1.00 . A A . 184 GLU CG 1 1
15 36948 1 1 97 GLU H H 1.869 13.805 7.854 1.00 . A A . 184 GLU H 1 1
15 36949 1 1 97 GLU HA H 4.532 15.133 7.968 1.00 . A A . 184 GLU HA 1 1
15 36950 1 1 97 GLU HB2 H 3.902 12.473 8.007 1.00 . A A . 184 GLU HB2 1 1
15 36951 1 1 97 GLU HB3 H 4.133 12.690 6.284 1.00 . A A . 184 GLU HB3 1 1
15 36952 1 1 97 GLU HG2 H 6.403 13.679 6.773 1.00 . A A . 184 GLU HG2 1 1
15 36953 1 1 97 GLU HG3 H 6.116 13.412 8.471 1.00 . A A . 184 GLU HG3 1 1
15 36954 1 1 97 GLU N N 2.551 14.504 8.116 1.00 . A A . 184 GLU N 1 1
15 36955 1 1 97 GLU O O 2.580 15.312 5.439 1.00 . A A . 184 GLU O 1 1
15 36956 1 1 97 GLU OE1 O 5.920 10.664 8.017 1.00 . A A . 184 GLU OE1 1 1
15 36957 1 1 97 GLU OE2 O 7.530 11.430 6.769 1.00 . A A . 184 GLU OE2 1 1
15 36958 1 1 98 GLN C C 4.477 15.812 2.898 1.00 . A A . 185 GLN C 1 1
15 36959 1 1 98 GLN CA C 4.653 16.643 4.202 1.00 . A A . 185 GLN CA 1 1
15 36960 1 1 98 GLN CB C 5.919 17.525 4.189 1.00 . A A . 185 GLN CB 1 1
15 36961 1 1 98 GLN CD C 5.244 19.600 2.669 1.00 . A A . 185 GLN CD 1 1
15 36962 1 1 98 GLN CG C 6.177 18.407 2.959 1.00 . A A . 185 GLN CG 1 1
15 36963 1 1 98 GLN H H 5.655 15.554 5.758 1.00 . A A . 185 GLN H 1 1
15 36964 1 1 98 GLN HA H 3.767 17.277 4.317 1.00 . A A . 185 GLN HA 1 1
15 36965 1 1 98 GLN HB2 H 5.917 18.153 5.081 1.00 . A A . 185 GLN HB2 1 1
15 36966 1 1 98 GLN HB3 H 6.782 16.851 4.244 1.00 . A A . 185 GLN HB3 1 1
15 36967 1 1 98 GLN HE21 H 3.410 18.758 3.144 1.00 . A A . 185 GLN HE21 1 1
15 36968 1 1 98 GLN HE22 H 3.451 20.374 2.531 1.00 . A A . 185 GLN HE22 1 1
15 36969 1 1 98 GLN HG2 H 7.185 18.798 3.054 1.00 . A A . 185 GLN HG2 1 1
15 36970 1 1 98 GLN HG3 H 6.180 17.780 2.092 1.00 . A A . 185 GLN HG3 1 1
15 36971 1 1 98 GLN N N 4.742 15.764 5.388 1.00 . A A . 185 GLN N 1 1
15 36972 1 1 98 GLN NE2 N 3.948 19.554 2.834 1.00 . A A . 185 GLN NE2 1 1
15 36973 1 1 98 GLN O O 5.453 15.379 2.274 1.00 . A A . 185 GLN O 1 1
15 36974 1 1 98 GLN OE1 O 5.701 20.657 2.268 1.00 . A A . 185 GLN OE1 1 1
15 36975 1 1 99 TRP C C 3.292 15.071 -0.006 1.00 . A A . 186 TRP C 1 1
15 36976 1 1 99 TRP CA C 2.905 14.630 1.402 1.00 . A A . 186 TRP CA 1 1
15 36977 1 1 99 TRP CB C 1.433 14.253 1.604 1.00 . A A . 186 TRP CB 1 1
15 36978 1 1 99 TRP CD1 C 0.700 13.573 3.945 1.00 . A A . 186 TRP CD1 1 1
15 36979 1 1 99 TRP CD2 C 1.581 11.874 2.795 1.00 . A A . 186 TRP CD2 1 1
15 36980 1 1 99 TRP CE2 C 1.210 11.358 4.062 1.00 . A A . 186 TRP CE2 1 1
15 36981 1 1 99 TRP CE3 C 2.204 10.977 1.908 1.00 . A A . 186 TRP CE3 1 1
15 36982 1 1 99 TRP CG C 1.222 13.295 2.729 1.00 . A A . 186 TRP CG 1 1
15 36983 1 1 99 TRP CH2 C 1.884 9.122 3.467 1.00 . A A . 186 TRP CH2 1 1
15 36984 1 1 99 TRP CZ2 C 1.372 10.012 4.414 1.00 . A A . 186 TRP CZ2 1 1
15 36985 1 1 99 TRP CZ3 C 2.308 9.612 2.212 1.00 . A A . 186 TRP CZ3 1 1
15 36986 1 1 99 TRP H H 2.490 16.195 2.798 1.00 . A A . 186 TRP H 1 1
15 36987 1 1 99 TRP HA H 3.505 13.739 1.585 1.00 . A A . 186 TRP HA 1 1
15 36988 1 1 99 TRP HB2 H 0.862 15.157 1.797 1.00 . A A . 186 TRP HB2 1 1
15 36989 1 1 99 TRP HB3 H 1.021 13.800 0.703 1.00 . A A . 186 TRP HB3 1 1
15 36990 1 1 99 TRP HD1 H 0.377 14.556 4.281 1.00 . A A . 186 TRP HD1 1 1
15 36991 1 1 99 TRP HE1 H 0.499 12.443 5.731 1.00 . A A . 186 TRP HE1 1 1
15 36992 1 1 99 TRP HE3 H 2.571 11.344 0.973 1.00 . A A . 186 TRP HE3 1 1
15 36993 1 1 99 TRP HH2 H 1.974 8.072 3.705 1.00 . A A . 186 TRP HH2 1 1
15 36994 1 1 99 TRP HZ2 H 1.091 9.676 5.401 1.00 . A A . 186 TRP HZ2 1 1
15 36995 1 1 99 TRP HZ3 H 2.726 8.937 1.490 1.00 . A A . 186 TRP HZ3 1 1
15 36996 1 1 99 TRP N N 3.245 15.628 2.427 1.00 . A A . 186 TRP N 1 1
15 36997 1 1 99 TRP NE1 N 0.740 12.454 4.742 1.00 . A A . 186 TRP NE1 1 1
15 36998 1 1 99 TRP O O 2.468 15.457 -0.834 1.00 . A A . 186 TRP O 1 1
15 36999 1 1 100 THR C C 5.569 14.639 -2.552 1.00 . A A . 187 THR C 1 1
15 37000 1 1 100 THR CA C 5.258 15.604 -1.445 1.00 . A A . 187 THR CA 1 1
15 37001 1 1 100 THR CB C 6.569 16.252 -1.007 1.00 . A A . 187 THR CB 1 1
15 37002 1 1 100 THR CG2 C 6.354 17.692 -0.571 1.00 . A A . 187 THR CG2 1 1
15 37003 1 1 100 THR H H 5.165 14.432 0.315 1.00 . A A . 187 THR H 1 1
15 37004 1 1 100 THR HA H 4.615 16.374 -1.856 1.00 . A A . 187 THR HA 1 1
15 37005 1 1 100 THR HB H 7.266 16.252 -1.834 1.00 . A A . 187 THR HB 1 1
15 37006 1 1 100 THR HG1 H 6.568 15.569 0.810 1.00 . A A . 187 THR HG1 1 1
15 37007 1 1 100 THR HG21 H 6.187 18.318 -1.445 1.00 . A A . 187 THR HG21 1 1
15 37008 1 1 100 THR HG22 H 5.478 17.761 0.064 1.00 . A A . 187 THR HG22 1 1
15 37009 1 1 100 THR HG23 H 7.233 18.060 -0.047 1.00 . A A . 187 THR HG23 1 1
15 37010 1 1 100 THR N N 4.588 14.973 -0.313 1.00 . A A . 187 THR N 1 1
15 37011 1 1 100 THR O O 5.868 13.488 -2.306 1.00 . A A . 187 THR O 1 1
15 37012 1 1 100 THR OG1 O 7.157 15.517 0.035 1.00 . A A . 187 THR OG1 1 1
15 37013 1 1 101 LYS C C 7.073 14.114 -5.471 1.00 . A A . 188 LYS C 1 1
15 37014 1 1 101 LYS CA C 5.628 14.250 -4.955 1.00 . A A . 188 LYS CA 1 1
15 37015 1 1 101 LYS CB C 4.676 14.852 -6.010 1.00 . A A . 188 LYS CB 1 1
15 37016 1 1 101 LYS CD C 3.216 13.043 -7.161 1.00 . A A . 188 LYS CD 1 1
15 37017 1 1 101 LYS CE C 1.863 13.778 -7.122 1.00 . A A . 188 LYS CE 1 1
15 37018 1 1 101 LYS CG C 4.437 13.969 -7.247 1.00 . A A . 188 LYS CG 1 1
15 37019 1 1 101 LYS H H 5.320 16.093 -3.904 1.00 . A A . 188 LYS H 1 1
15 37020 1 1 101 LYS HA H 5.291 13.265 -4.648 1.00 . A A . 188 LYS HA 1 1
15 37021 1 1 101 LYS HB2 H 3.714 15.088 -5.549 1.00 . A A . 188 LYS HB2 1 1
15 37022 1 1 101 LYS HB3 H 5.110 15.796 -6.352 1.00 . A A . 188 LYS HB3 1 1
15 37023 1 1 101 LYS HD2 H 3.223 12.374 -8.028 1.00 . A A . 188 LYS HD2 1 1
15 37024 1 1 101 LYS HD3 H 3.305 12.418 -6.269 1.00 . A A . 188 LYS HD3 1 1
15 37025 1 1 101 LYS HE2 H 1.061 13.039 -7.028 1.00 . A A . 188 LYS HE2 1 1
15 37026 1 1 101 LYS HE3 H 1.819 14.401 -6.223 1.00 . A A . 188 LYS HE3 1 1
15 37027 1 1 101 LYS HG2 H 4.310 14.631 -8.107 1.00 . A A . 188 LYS HG2 1 1
15 37028 1 1 101 LYS HG3 H 5.322 13.368 -7.445 1.00 . A A . 188 LYS HG3 1 1
15 37029 1 1 101 LYS HZ1 H 2.353 15.314 -8.433 1.00 . A A . 188 LYS HZ1 1 1
15 37030 1 1 101 LYS HZ2 H 1.706 14.028 -9.183 1.00 . A A . 188 LYS HZ2 1 1
15 37031 1 1 101 LYS HZ3 H 0.736 15.060 -8.339 1.00 . A A . 188 LYS HZ3 1 1
15 37032 1 1 101 LYS N N 5.514 15.110 -3.782 1.00 . A A . 188 LYS N 1 1
15 37033 1 1 101 LYS NZ N 1.639 14.601 -8.341 1.00 . A A . 188 LYS NZ 1 1
15 37034 1 1 101 LYS O O 7.498 13.022 -5.833 1.00 . A A . 188 LYS O 1 1
15 37035 1 1 102 ASP C C 10.303 14.988 -5.183 1.00 . A A . 189 ASP C 1 1
15 37036 1 1 102 ASP CA C 9.143 15.444 -6.085 1.00 . A A . 189 ASP CA 1 1
15 37037 1 1 102 ASP CB C 9.223 16.936 -6.488 1.00 . A A . 189 ASP CB 1 1
15 37038 1 1 102 ASP CG C 10.441 17.295 -7.367 1.00 . A A . 189 ASP CG 1 1
15 37039 1 1 102 ASP H H 7.458 15.984 -4.914 1.00 . A A . 189 ASP H 1 1
15 37040 1 1 102 ASP HA H 9.192 14.852 -7.000 1.00 . A A . 189 ASP HA 1 1
15 37041 1 1 102 ASP HB2 H 8.320 17.195 -7.047 1.00 . A A . 189 ASP HB2 1 1
15 37042 1 1 102 ASP HB3 H 9.228 17.545 -5.587 1.00 . A A . 189 ASP HB3 1 1
15 37043 1 1 102 ASP N N 7.833 15.216 -5.440 1.00 . A A . 189 ASP N 1 1
15 37044 1 1 102 ASP O O 11.250 15.741 -4.986 1.00 . A A . 189 ASP O 1 1
15 37045 1 1 102 ASP OD1 O 10.423 16.930 -8.555 1.00 . A A . 189 ASP OD1 1 1
15 37046 1 1 102 ASP OD2 O 11.392 17.942 -6.844 1.00 . A A . 189 ASP OD2 1 1
15 37047 1 1 103 THR C C 11.679 13.877 -2.449 1.00 . A A . 190 THR C 1 1
15 37048 1 1 103 THR CA C 11.075 13.096 -3.616 1.00 . A A . 190 THR CA 1 1
15 37049 1 1 103 THR CB C 12.165 12.361 -4.405 1.00 . A A . 190 THR CB 1 1
15 37050 1 1 103 THR CG2 C 11.566 11.256 -5.263 1.00 . A A . 190 THR CG2 1 1
15 37051 1 1 103 THR H H 9.305 13.313 -4.794 1.00 . A A . 190 THR H 1 1
15 37052 1 1 103 THR HA H 10.507 12.317 -3.115 1.00 . A A . 190 THR HA 1 1
15 37053 1 1 103 THR HB H 12.866 11.903 -3.708 1.00 . A A . 190 THR HB 1 1
15 37054 1 1 103 THR HG1 H 13.447 12.712 -5.826 1.00 . A A . 190 THR HG1 1 1
15 37055 1 1 103 THR HG21 H 11.232 10.445 -4.617 1.00 . A A . 190 THR HG21 1 1
15 37056 1 1 103 THR HG22 H 10.731 11.633 -5.841 1.00 . A A . 190 THR HG22 1 1
15 37057 1 1 103 THR HG23 H 12.325 10.845 -5.924 1.00 . A A . 190 THR HG23 1 1
15 37058 1 1 103 THR N N 10.132 13.824 -4.528 1.00 . A A . 190 THR N 1 1
15 37059 1 1 103 THR O O 12.416 13.314 -1.645 1.00 . A A . 190 THR O 1 1
15 37060 1 1 103 THR OG1 O 12.865 13.251 -5.244 1.00 . A A . 190 THR OG1 1 1
15 37061 1 1 104 THR C C 11.587 15.852 0.030 1.00 . A A . 191 THR C 1 1
15 37062 1 1 104 THR CA C 11.947 16.136 -1.424 1.00 . A A . 191 THR CA 1 1
15 37063 1 1 104 THR CB C 11.572 17.541 -1.912 1.00 . A A . 191 THR CB 1 1
15 37064 1 1 104 THR CG2 C 11.969 18.657 -0.955 1.00 . A A . 191 THR CG2 1 1
15 37065 1 1 104 THR H H 10.792 15.548 -3.085 1.00 . A A . 191 THR H 1 1
15 37066 1 1 104 THR HA H 13.030 16.043 -1.479 1.00 . A A . 191 THR HA 1 1
15 37067 1 1 104 THR HB H 10.488 17.599 -2.089 1.00 . A A . 191 THR HB 1 1
15 37068 1 1 104 THR HG1 H 11.855 17.263 -3.837 1.00 . A A . 191 THR HG1 1 1
15 37069 1 1 104 THR HG21 H 11.349 18.624 -0.059 1.00 . A A . 191 THR HG21 1 1
15 37070 1 1 104 THR HG22 H 13.018 18.558 -0.681 1.00 . A A . 191 THR HG22 1 1
15 37071 1 1 104 THR HG23 H 11.810 19.618 -1.446 1.00 . A A . 191 THR HG23 1 1
15 37072 1 1 104 THR N N 11.339 15.166 -2.325 1.00 . A A . 191 THR N 1 1
15 37073 1 1 104 THR O O 12.499 15.784 0.851 1.00 . A A . 191 THR O 1 1
15 37074 1 1 104 THR OG1 O 12.262 17.767 -3.116 1.00 . A A . 191 THR OG1 1 1
15 37075 1 1 105 GLY C C 9.334 13.759 1.676 1.00 . A A . 192 GLY C 1 1
15 37076 1 1 105 GLY CA C 9.853 15.202 1.678 1.00 . A A . 192 GLY CA 1 1
15 37077 1 1 105 GLY H H 9.592 15.720 -0.372 1.00 . A A . 192 GLY H 1 1
15 37078 1 1 105 GLY HA2 H 10.667 15.262 2.402 1.00 . A A . 192 GLY HA2 1 1
15 37079 1 1 105 GLY HA3 H 9.044 15.855 2.012 1.00 . A A . 192 GLY HA3 1 1
15 37080 1 1 105 GLY N N 10.303 15.634 0.343 1.00 . A A . 192 GLY N 1 1
15 37081 1 1 105 GLY O O 10.016 12.849 1.201 1.00 . A A . 192 GLY O 1 1
15 37082 1 1 106 THR C C 7.366 11.339 1.315 1.00 . A A . 193 THR C 1 1
15 37083 1 1 106 THR CA C 7.490 12.265 2.517 1.00 . A A . 193 THR CA 1 1
15 37084 1 1 106 THR CB C 6.122 12.505 3.164 1.00 . A A . 193 THR CB 1 1
15 37085 1 1 106 THR CG2 C 5.485 11.263 3.778 1.00 . A A . 193 THR CG2 1 1
15 37086 1 1 106 THR H H 7.616 14.381 2.521 1.00 . A A . 193 THR H 1 1
15 37087 1 1 106 THR HA H 8.123 11.750 3.239 1.00 . A A . 193 THR HA 1 1
15 37088 1 1 106 THR HB H 5.438 12.916 2.427 1.00 . A A . 193 THR HB 1 1
15 37089 1 1 106 THR HG1 H 5.367 13.594 4.523 1.00 . A A . 193 THR HG1 1 1
15 37090 1 1 106 THR HG21 H 5.245 10.530 3.008 1.00 . A A . 193 THR HG21 1 1
15 37091 1 1 106 THR HG22 H 6.181 10.817 4.483 1.00 . A A . 193 THR HG22 1 1
15 37092 1 1 106 THR HG23 H 4.560 11.529 4.285 1.00 . A A . 193 THR HG23 1 1
15 37093 1 1 106 THR N N 8.119 13.562 2.209 1.00 . A A . 193 THR N 1 1
15 37094 1 1 106 THR O O 7.228 10.138 1.477 1.00 . A A . 193 THR O 1 1
15 37095 1 1 106 THR OG1 O 6.257 13.447 4.193 1.00 . A A . 193 THR OG1 1 1
15 37096 1 1 107 ASN C C 6.282 10.226 -1.382 1.00 . A A . 194 ASN C 1 1
15 37097 1 1 107 ASN CA C 7.519 11.119 -1.146 1.00 . A A . 194 ASN CA 1 1
15 37098 1 1 107 ASN CB C 8.877 10.402 -1.220 1.00 . A A . 194 ASN CB 1 1
15 37099 1 1 107 ASN CG C 9.221 9.922 -2.624 1.00 . A A . 194 ASN CG 1 1
15 37100 1 1 107 ASN H H 7.580 12.870 0.044 1.00 . A A . 194 ASN H 1 1
15 37101 1 1 107 ASN HA H 7.523 11.868 -1.936 1.00 . A A . 194 ASN HA 1 1
15 37102 1 1 107 ASN HB2 H 9.656 11.100 -0.910 1.00 . A A . 194 ASN HB2 1 1
15 37103 1 1 107 ASN HB3 H 8.884 9.552 -0.543 1.00 . A A . 194 ASN HB3 1 1
15 37104 1 1 107 ASN HD21 H 8.128 11.352 -3.599 1.00 . A A . 194 ASN HD21 1 1
15 37105 1 1 107 ASN HD22 H 9.009 10.187 -4.576 1.00 . A A . 194 ASN HD22 1 1
15 37106 1 1 107 ASN N N 7.416 11.880 0.098 1.00 . A A . 194 ASN N 1 1
15 37107 1 1 107 ASN ND2 N 8.691 10.524 -3.681 1.00 . A A . 194 ASN ND2 1 1
15 37108 1 1 107 ASN O O 6.326 9.001 -1.464 1.00 . A A . 194 ASN O 1 1
15 37109 1 1 107 ASN OD1 O 9.995 8.999 -2.791 1.00 . A A . 194 ASN OD1 1 1
15 37110 1 1 108 LEU C C 3.662 9.177 -2.539 1.00 . A A . 195 LEU C 1 1
15 37111 1 1 108 LEU CA C 3.778 10.454 -1.709 1.00 . A A . 195 LEU CA 1 1
15 37112 1 1 108 LEU CB C 2.981 11.589 -2.397 1.00 . A A . 195 LEU CB 1 1
15 37113 1 1 108 LEU CD1 C 1.143 13.242 -2.475 1.00 . A A . 195 LEU CD1 1 1
15 37114 1 1 108 LEU CD2 C 0.750 11.137 -1.161 1.00 . A A . 195 LEU CD2 1 1
15 37115 1 1 108 LEU CG C 1.802 12.167 -1.606 1.00 . A A . 195 LEU CG 1 1
15 37116 1 1 108 LEU H H 5.270 11.912 -1.487 1.00 . A A . 195 LEU H 1 1
15 37117 1 1 108 LEU HA H 3.383 10.255 -0.718 1.00 . A A . 195 LEU HA 1 1
15 37118 1 1 108 LEU HB2 H 3.642 12.421 -2.637 1.00 . A A . 195 LEU HB2 1 1
15 37119 1 1 108 LEU HB3 H 2.599 11.244 -3.349 1.00 . A A . 195 LEU HB3 1 1
15 37120 1 1 108 LEU HD11 H 0.726 12.763 -3.353 1.00 . A A . 195 LEU HD11 1 1
15 37121 1 1 108 LEU HD12 H 0.356 13.746 -1.914 1.00 . A A . 195 LEU HD12 1 1
15 37122 1 1 108 LEU HD13 H 1.882 13.974 -2.803 1.00 . A A . 195 LEU HD13 1 1
15 37123 1 1 108 LEU HD21 H 0.255 10.698 -2.022 1.00 . A A . 195 LEU HD21 1 1
15 37124 1 1 108 LEU HD22 H 1.203 10.328 -0.589 1.00 . A A . 195 LEU HD22 1 1
15 37125 1 1 108 LEU HD23 H 0.000 11.625 -0.537 1.00 . A A . 195 LEU HD23 1 1
15 37126 1 1 108 LEU HG H 2.215 12.655 -0.736 1.00 . A A . 195 LEU HG 1 1
15 37127 1 1 108 LEU N N 5.153 10.913 -1.543 1.00 . A A . 195 LEU N 1 1
15 37128 1 1 108 LEU O O 3.098 8.200 -2.072 1.00 . A A . 195 LEU O 1 1
15 37129 1 1 109 PHE C C 4.828 6.889 -4.245 1.00 . A A . 196 PHE C 1 1
15 37130 1 1 109 PHE CA C 4.124 8.147 -4.764 1.00 . A A . 196 PHE CA 1 1
15 37131 1 1 109 PHE CB C 4.737 8.694 -6.075 1.00 . A A . 196 PHE CB 1 1
15 37132 1 1 109 PHE CD1 C 4.471 6.452 -7.325 1.00 . A A . 196 PHE CD1 1 1
15 37133 1 1 109 PHE CD2 C 6.047 8.106 -8.150 1.00 . A A . 196 PHE CD2 1 1
15 37134 1 1 109 PHE CE1 C 4.871 5.568 -8.342 1.00 . A A . 196 PHE CE1 1 1
15 37135 1 1 109 PHE CE2 C 6.410 7.240 -9.194 1.00 . A A . 196 PHE CE2 1 1
15 37136 1 1 109 PHE CG C 5.085 7.716 -7.197 1.00 . A A . 196 PHE CG 1 1
15 37137 1 1 109 PHE CZ C 5.831 5.965 -9.283 1.00 . A A . 196 PHE CZ 1 1
15 37138 1 1 109 PHE H H 4.678 10.056 -4.024 1.00 . A A . 196 PHE H 1 1
15 37139 1 1 109 PHE HA H 3.077 7.894 -4.950 1.00 . A A . 196 PHE HA 1 1
15 37140 1 1 109 PHE HB2 H 4.051 9.437 -6.486 1.00 . A A . 196 PHE HB2 1 1
15 37141 1 1 109 PHE HB3 H 5.662 9.215 -5.821 1.00 . A A . 196 PHE HB3 1 1
15 37142 1 1 109 PHE HD1 H 3.685 6.149 -6.648 1.00 . A A . 196 PHE HD1 1 1
15 37143 1 1 109 PHE HD2 H 6.523 9.076 -8.078 1.00 . A A . 196 PHE HD2 1 1
15 37144 1 1 109 PHE HE1 H 4.421 4.587 -8.413 1.00 . A A . 196 PHE HE1 1 1
15 37145 1 1 109 PHE HE2 H 7.164 7.541 -9.910 1.00 . A A . 196 PHE HE2 1 1
15 37146 1 1 109 PHE HZ H 6.139 5.280 -10.063 1.00 . A A . 196 PHE HZ 1 1
15 37147 1 1 109 PHE N N 4.184 9.217 -3.772 1.00 . A A . 196 PHE N 1 1
15 37148 1 1 109 PHE O O 4.230 5.817 -4.294 1.00 . A A . 196 PHE O 1 1
15 37149 1 1 110 LEU C C 6.054 5.286 -1.951 1.00 . A A . 197 LEU C 1 1
15 37150 1 1 110 LEU CA C 6.795 5.899 -3.140 1.00 . A A . 197 LEU CA 1 1
15 37151 1 1 110 LEU CB C 8.214 6.386 -2.811 1.00 . A A . 197 LEU CB 1 1
15 37152 1 1 110 LEU CD1 C 10.622 5.774 -2.376 1.00 . A A . 197 LEU CD1 1 1
15 37153 1 1 110 LEU CD2 C 8.900 5.018 -0.757 1.00 . A A . 197 LEU CD2 1 1
15 37154 1 1 110 LEU CG C 9.163 5.314 -2.240 1.00 . A A . 197 LEU CG 1 1
15 37155 1 1 110 LEU H H 6.449 7.939 -3.600 1.00 . A A . 197 LEU H 1 1
15 37156 1 1 110 LEU HA H 6.867 5.118 -3.894 1.00 . A A . 197 LEU HA 1 1
15 37157 1 1 110 LEU HB2 H 8.648 6.764 -3.740 1.00 . A A . 197 LEU HB2 1 1
15 37158 1 1 110 LEU HB3 H 8.167 7.217 -2.106 1.00 . A A . 197 LEU HB3 1 1
15 37159 1 1 110 LEU HD11 H 10.805 6.641 -1.733 1.00 . A A . 197 LEU HD11 1 1
15 37160 1 1 110 LEU HD12 H 11.294 4.968 -2.081 1.00 . A A . 197 LEU HD12 1 1
15 37161 1 1 110 LEU HD13 H 10.840 6.047 -3.406 1.00 . A A . 197 LEU HD13 1 1
15 37162 1 1 110 LEU HD21 H 8.781 5.946 -0.201 1.00 . A A . 197 LEU HD21 1 1
15 37163 1 1 110 LEU HD22 H 8.016 4.403 -0.633 1.00 . A A . 197 LEU HD22 1 1
15 37164 1 1 110 LEU HD23 H 9.733 4.449 -0.357 1.00 . A A . 197 LEU HD23 1 1
15 37165 1 1 110 LEU HG H 9.036 4.388 -2.799 1.00 . A A . 197 LEU HG 1 1
15 37166 1 1 110 LEU N N 6.045 7.020 -3.697 1.00 . A A . 197 LEU N 1 1
15 37167 1 1 110 LEU O O 5.818 4.076 -1.960 1.00 . A A . 197 LEU O 1 1
15 37168 1 1 111 VAL C C 3.672 4.889 -0.253 1.00 . A A . 198 VAL C 1 1
15 37169 1 1 111 VAL CA C 4.955 5.598 0.215 1.00 . A A . 198 VAL CA 1 1
15 37170 1 1 111 VAL CB C 4.614 6.700 1.241 1.00 . A A . 198 VAL CB 1 1
15 37171 1 1 111 VAL CG1 C 3.913 6.124 2.482 1.00 . A A . 198 VAL CG1 1 1
15 37172 1 1 111 VAL CG2 C 5.890 7.393 1.722 1.00 . A A . 198 VAL CG2 1 1
15 37173 1 1 111 VAL H H 5.900 7.090 -1.026 1.00 . A A . 198 VAL H 1 1
15 37174 1 1 111 VAL HA H 5.651 4.902 0.714 1.00 . A A . 198 VAL HA 1 1
15 37175 1 1 111 VAL HB H 3.943 7.429 0.794 1.00 . A A . 198 VAL HB 1 1
15 37176 1 1 111 VAL HG11 H 4.469 5.275 2.878 1.00 . A A . 198 VAL HG11 1 1
15 37177 1 1 111 VAL HG12 H 3.846 6.885 3.258 1.00 . A A . 198 VAL HG12 1 1
15 37178 1 1 111 VAL HG13 H 2.904 5.822 2.222 1.00 . A A . 198 VAL HG13 1 1
15 37179 1 1 111 VAL HG21 H 6.516 6.683 2.261 1.00 . A A . 198 VAL HG21 1 1
15 37180 1 1 111 VAL HG22 H 6.453 7.786 0.878 1.00 . A A . 198 VAL HG22 1 1
15 37181 1 1 111 VAL HG23 H 5.630 8.213 2.390 1.00 . A A . 198 VAL HG23 1 1
15 37182 1 1 111 VAL N N 5.657 6.104 -0.970 1.00 . A A . 198 VAL N 1 1
15 37183 1 1 111 VAL O O 3.518 3.703 0.011 1.00 . A A . 198 VAL O 1 1
15 37184 1 1 112 ALA C C 1.803 3.688 -2.382 1.00 . A A . 199 ALA C 1 1
15 37185 1 1 112 ALA CA C 1.592 5.007 -1.628 1.00 . A A . 199 ALA CA 1 1
15 37186 1 1 112 ALA CB C 0.958 6.058 -2.555 1.00 . A A . 199 ALA CB 1 1
15 37187 1 1 112 ALA H H 3.003 6.535 -1.229 1.00 . A A . 199 ALA H 1 1
15 37188 1 1 112 ALA HA H 0.901 4.794 -0.815 1.00 . A A . 199 ALA HA 1 1
15 37189 1 1 112 ALA HB1 H 0.799 6.988 -2.016 1.00 . A A . 199 ALA HB1 1 1
15 37190 1 1 112 ALA HB2 H 1.603 6.256 -3.409 1.00 . A A . 199 ALA HB2 1 1
15 37191 1 1 112 ALA HB3 H -0.005 5.701 -2.914 1.00 . A A . 199 ALA HB3 1 1
15 37192 1 1 112 ALA N N 2.817 5.558 -1.041 1.00 . A A . 199 ALA N 1 1
15 37193 1 1 112 ALA O O 1.165 2.689 -2.047 1.00 . A A . 199 ALA O 1 1
15 37194 1 1 113 ALA C C 3.381 1.270 -3.277 1.00 . A A . 200 ALA C 1 1
15 37195 1 1 113 ALA CA C 3.007 2.462 -4.165 1.00 . A A . 200 ALA CA 1 1
15 37196 1 1 113 ALA CB C 4.123 2.805 -5.164 1.00 . A A . 200 ALA CB 1 1
15 37197 1 1 113 ALA H H 3.167 4.520 -3.642 1.00 . A A . 200 ALA H 1 1
15 37198 1 1 113 ALA HA H 2.126 2.160 -4.723 1.00 . A A . 200 ALA HA 1 1
15 37199 1 1 113 ALA HB1 H 3.797 3.599 -5.834 1.00 . A A . 200 ALA HB1 1 1
15 37200 1 1 113 ALA HB2 H 5.020 3.126 -4.630 1.00 . A A . 200 ALA HB2 1 1
15 37201 1 1 113 ALA HB3 H 4.362 1.923 -5.759 1.00 . A A . 200 ALA HB3 1 1
15 37202 1 1 113 ALA N N 2.687 3.660 -3.387 1.00 . A A . 200 ALA N 1 1
15 37203 1 1 113 ALA O O 2.921 0.157 -3.535 1.00 . A A . 200 ALA O 1 1
15 37204 1 1 114 HIS C C 3.121 -0.054 -0.528 1.00 . A A . 201 HIS C 1 1
15 37205 1 1 114 HIS CA C 4.397 0.478 -1.202 1.00 . A A . 201 HIS CA 1 1
15 37206 1 1 114 HIS CB C 5.431 0.980 -0.190 1.00 . A A . 201 HIS CB 1 1
15 37207 1 1 114 HIS CD2 C 5.298 -0.274 2.046 1.00 . A A . 201 HIS CD2 1 1
15 37208 1 1 114 HIS CE1 C 7.055 -1.566 1.871 1.00 . A A . 201 HIS CE1 1 1
15 37209 1 1 114 HIS CG C 5.850 -0.068 0.811 1.00 . A A . 201 HIS CG 1 1
15 37210 1 1 114 HIS H H 4.389 2.472 -1.991 1.00 . A A . 201 HIS H 1 1
15 37211 1 1 114 HIS HA H 4.851 -0.357 -1.740 1.00 . A A . 201 HIS HA 1 1
15 37212 1 1 114 HIS HB2 H 6.317 1.327 -0.731 1.00 . A A . 201 HIS HB2 1 1
15 37213 1 1 114 HIS HB3 H 5.028 1.828 0.358 1.00 . A A . 201 HIS HB3 1 1
15 37214 1 1 114 HIS HD1 H 7.614 -0.911 -0.061 1.00 . A A . 201 HIS HD1 1 1
15 37215 1 1 114 HIS HD2 H 4.459 0.271 2.456 1.00 . A A . 201 HIS HD2 1 1
15 37216 1 1 114 HIS HE1 H 7.851 -2.264 2.095 1.00 . A A . 201 HIS HE1 1 1
15 37217 1 1 114 HIS N N 4.094 1.517 -2.176 1.00 . A A . 201 HIS N 1 1
15 37218 1 1 114 HIS ND1 N 6.948 -0.890 0.715 1.00 . A A . 201 HIS ND1 1 1
15 37219 1 1 114 HIS NE2 N 6.059 -1.240 2.712 1.00 . A A . 201 HIS NE2 1 1
15 37220 1 1 114 HIS O O 2.957 -1.273 -0.520 1.00 . A A . 201 HIS O 1 1
15 37221 1 1 115 GLU C C 0.061 -0.418 -0.454 1.00 . A A . 202 GLU C 1 1
15 37222 1 1 115 GLU CA C 0.934 0.291 0.578 1.00 . A A . 202 GLU CA 1 1
15 37223 1 1 115 GLU CB C 0.067 1.412 1.190 1.00 . A A . 202 GLU CB 1 1
15 37224 1 1 115 GLU CD C 1.568 3.045 2.204 1.00 . A A . 202 GLU CD 1 1
15 37225 1 1 115 GLU CG C 0.607 1.946 2.510 1.00 . A A . 202 GLU CG 1 1
15 37226 1 1 115 GLU H H 2.365 1.783 -0.088 1.00 . A A . 202 GLU H 1 1
15 37227 1 1 115 GLU HA H 1.169 -0.436 1.358 1.00 . A A . 202 GLU HA 1 1
15 37228 1 1 115 GLU HB2 H -0.054 2.229 0.476 1.00 . A A . 202 GLU HB2 1 1
15 37229 1 1 115 GLU HB3 H -0.927 1.023 1.396 1.00 . A A . 202 GLU HB3 1 1
15 37230 1 1 115 GLU HE2 H 3.313 3.527 2.086 1.00 . A A . 202 GLU HE2 1 1
15 37231 1 1 115 GLU HG2 H -0.217 2.362 3.088 1.00 . A A . 202 GLU HG2 1 1
15 37232 1 1 115 GLU HG3 H 1.080 1.150 3.082 1.00 . A A . 202 GLU HG3 1 1
15 37233 1 1 115 GLU N N 2.205 0.785 -0.003 1.00 . A A . 202 GLU N 1 1
15 37234 1 1 115 GLU O O -0.550 -1.431 -0.135 1.00 . A A . 202 GLU O 1 1
15 37235 1 1 115 GLU OE1 O 1.261 4.079 1.630 1.00 . A A . 202 GLU OE1 1 1
15 37236 1 1 115 GLU OE2 O 2.856 2.776 2.493 1.00 . A A . 202 GLU OE2 1 1
15 37237 1 1 116 ILE C C -0.453 -1.657 -3.320 1.00 . A A . 203 ILE C 1 1
15 37238 1 1 116 ILE CA C -0.922 -0.327 -2.721 1.00 . A A . 203 ILE CA 1 1
15 37239 1 1 116 ILE CB C -1.094 0.825 -3.735 1.00 . A A . 203 ILE CB 1 1
15 37240 1 1 116 ILE CD1 C -1.794 3.330 -3.814 1.00 . A A . 203 ILE CD1 1 1
15 37241 1 1 116 ILE CG1 C -1.809 2.013 -3.037 1.00 . A A . 203 ILE CG1 1 1
15 37242 1 1 116 ILE CG2 C -1.908 0.381 -4.962 1.00 . A A . 203 ILE CG2 1 1
15 37243 1 1 116 ILE H H 0.561 0.953 -1.837 1.00 . A A . 203 ILE H 1 1
15 37244 1 1 116 ILE HA H -1.905 -0.545 -2.285 1.00 . A A . 203 ILE HA 1 1
15 37245 1 1 116 ILE HB H -0.105 1.144 -4.070 1.00 . A A . 203 ILE HB 1 1
15 37246 1 1 116 ILE HD11 H -0.765 3.633 -4.000 1.00 . A A . 203 ILE HD11 1 1
15 37247 1 1 116 ILE HD12 H -2.332 3.230 -4.754 1.00 . A A . 203 ILE HD12 1 1
15 37248 1 1 116 ILE HD13 H -2.278 4.102 -3.215 1.00 . A A . 203 ILE HD13 1 1
15 37249 1 1 116 ILE HG12 H -2.842 1.737 -2.842 1.00 . A A . 203 ILE HG12 1 1
15 37250 1 1 116 ILE HG13 H -1.337 2.221 -2.076 1.00 . A A . 203 ILE HG13 1 1
15 37251 1 1 116 ILE HG21 H -2.920 0.105 -4.658 1.00 . A A . 203 ILE HG21 1 1
15 37252 1 1 116 ILE HG22 H -1.948 1.183 -5.697 1.00 . A A . 203 ILE HG22 1 1
15 37253 1 1 116 ILE HG23 H -1.449 -0.484 -5.436 1.00 . A A . 203 ILE HG23 1 1
15 37254 1 1 116 ILE N N 0.003 0.117 -1.671 1.00 . A A . 203 ILE N 1 1
15 37255 1 1 116 ILE O O -1.267 -2.550 -3.511 1.00 . A A . 203 ILE O 1 1
15 37256 1 1 117 GLY C C 1.206 -4.173 -2.736 1.00 . A A . 204 GLY C 1 1
15 37257 1 1 117 GLY CA C 1.393 -3.172 -3.878 1.00 . A A . 204 GLY CA 1 1
15 37258 1 1 117 GLY H H 1.499 -1.097 -3.362 1.00 . A A . 204 GLY H 1 1
15 37259 1 1 117 GLY HA2 H 0.878 -3.558 -4.758 1.00 . A A . 204 GLY HA2 1 1
15 37260 1 1 117 GLY HA3 H 2.459 -3.088 -4.089 1.00 . A A . 204 GLY HA3 1 1
15 37261 1 1 117 GLY N N 0.851 -1.857 -3.524 1.00 . A A . 204 GLY N 1 1
15 37262 1 1 117 GLY O O 0.818 -5.320 -2.966 1.00 . A A . 204 GLY O 1 1
15 37263 1 1 118 HIS C C -0.203 -5.082 -0.220 1.00 . A A . 205 HIS C 1 1
15 37264 1 1 118 HIS CA C 1.235 -4.604 -0.323 1.00 . A A . 205 HIS CA 1 1
15 37265 1 1 118 HIS CB C 1.648 -3.912 0.983 1.00 . A A . 205 HIS CB 1 1
15 37266 1 1 118 HIS CD2 C 3.628 -5.179 1.933 1.00 . A A . 205 HIS CD2 1 1
15 37267 1 1 118 HIS CE1 C 5.284 -4.089 1.000 1.00 . A A . 205 HIS CE1 1 1
15 37268 1 1 118 HIS CG C 3.106 -4.110 1.267 1.00 . A A . 205 HIS CG 1 1
15 37269 1 1 118 HIS H H 1.659 -2.770 -1.327 1.00 . A A . 205 HIS H 1 1
15 37270 1 1 118 HIS HA H 1.854 -5.494 -0.452 1.00 . A A . 205 HIS HA 1 1
15 37271 1 1 118 HIS HB2 H 1.394 -2.853 0.960 1.00 . A A . 205 HIS HB2 1 1
15 37272 1 1 118 HIS HB3 H 1.091 -4.361 1.810 1.00 . A A . 205 HIS HB3 1 1
15 37273 1 1 118 HIS HD1 H 4.063 -2.653 0.033 1.00 . A A . 205 HIS HD1 1 1
15 37274 1 1 118 HIS HD2 H 3.064 -5.981 2.394 1.00 . A A . 205 HIS HD2 1 1
15 37275 1 1 118 HIS HE1 H 6.278 -3.828 0.668 1.00 . A A . 205 HIS HE1 1 1
15 37276 1 1 118 HIS N N 1.419 -3.738 -1.486 1.00 . A A . 205 HIS N 1 1
15 37277 1 1 118 HIS ND1 N 4.154 -3.440 0.678 1.00 . A A . 205 HIS ND1 1 1
15 37278 1 1 118 HIS NE2 N 5.008 -5.149 1.766 1.00 . A A . 205 HIS NE2 1 1
15 37279 1 1 118 HIS O O -0.432 -6.270 -0.049 1.00 . A A . 205 HIS O 1 1
15 37280 1 1 119 SER C C -3.077 -5.387 -1.433 1.00 . A A . 206 SER C 1 1
15 37281 1 1 119 SER CA C -2.590 -4.508 -0.273 1.00 . A A . 206 SER CA 1 1
15 37282 1 1 119 SER CB C -3.395 -3.224 -0.065 1.00 . A A . 206 SER CB 1 1
15 37283 1 1 119 SER H H -0.924 -3.208 -0.549 1.00 . A A . 206 SER H 1 1
15 37284 1 1 119 SER HA H -2.732 -5.101 0.623 1.00 . A A . 206 SER HA 1 1
15 37285 1 1 119 SER HB2 H -4.259 -3.485 0.531 1.00 . A A . 206 SER HB2 1 1
15 37286 1 1 119 SER HB3 H -2.815 -2.524 0.523 1.00 . A A . 206 SER HB3 1 1
15 37287 1 1 119 SER HG H -4.293 -1.793 -1.015 1.00 . A A . 206 SER HG 1 1
15 37288 1 1 119 SER N N -1.169 -4.179 -0.358 1.00 . A A . 206 SER N 1 1
15 37289 1 1 119 SER O O -3.922 -6.262 -1.226 1.00 . A A . 206 SER O 1 1
15 37290 1 1 119 SER OG O -3.829 -2.602 -1.257 1.00 . A A . 206 SER OG 1 1
15 37291 1 1 120 LEU C C -2.100 -7.591 -3.414 1.00 . A A . 207 LEU C 1 1
15 37292 1 1 120 LEU CA C -2.665 -6.181 -3.732 1.00 . A A . 207 LEU CA 1 1
15 37293 1 1 120 LEU CB C -2.065 -5.562 -5.012 1.00 . A A . 207 LEU CB 1 1
15 37294 1 1 120 LEU CD1 C -2.059 -3.653 -6.666 1.00 . A A . 207 LEU CD1 1 1
15 37295 1 1 120 LEU CD2 C -4.202 -4.854 -6.230 1.00 . A A . 207 LEU CD2 1 1
15 37296 1 1 120 LEU CG C -2.888 -4.386 -5.595 1.00 . A A . 207 LEU CG 1 1
15 37297 1 1 120 LEU H H -1.890 -4.437 -2.778 1.00 . A A . 207 LEU H 1 1
15 37298 1 1 120 LEU HA H -3.735 -6.334 -3.885 1.00 . A A . 207 LEU HA 1 1
15 37299 1 1 120 LEU HB2 H -1.056 -5.216 -4.795 1.00 . A A . 207 LEU HB2 1 1
15 37300 1 1 120 LEU HB3 H -1.987 -6.327 -5.782 1.00 . A A . 207 LEU HB3 1 1
15 37301 1 1 120 LEU HD11 H -1.818 -4.328 -7.487 1.00 . A A . 207 LEU HD11 1 1
15 37302 1 1 120 LEU HD12 H -2.626 -2.804 -7.052 1.00 . A A . 207 LEU HD12 1 1
15 37303 1 1 120 LEU HD13 H -1.134 -3.282 -6.224 1.00 . A A . 207 LEU HD13 1 1
15 37304 1 1 120 LEU HD21 H -4.004 -5.568 -7.030 1.00 . A A . 207 LEU HD21 1 1
15 37305 1 1 120 LEU HD22 H -4.829 -5.321 -5.471 1.00 . A A . 207 LEU HD22 1 1
15 37306 1 1 120 LEU HD23 H -4.741 -3.997 -6.640 1.00 . A A . 207 LEU HD23 1 1
15 37307 1 1 120 LEU HG H -3.127 -3.679 -4.805 1.00 . A A . 207 LEU HG 1 1
15 37308 1 1 120 LEU N N -2.474 -5.253 -2.626 1.00 . A A . 207 LEU N 1 1
15 37309 1 1 120 LEU O O -2.596 -8.567 -3.972 1.00 . A A . 207 LEU O 1 1
15 37310 1 1 121 GLY C C 0.743 -9.297 -1.704 1.00 . A A . 208 GLY C 1 1
15 37311 1 1 121 GLY CA C -0.727 -9.102 -2.031 1.00 . A A . 208 GLY CA 1 1
15 37312 1 1 121 GLY H H -0.753 -6.950 -1.983 1.00 . A A . 208 GLY H 1 1
15 37313 1 1 121 GLY HA2 H -1.288 -9.355 -1.139 1.00 . A A . 208 GLY HA2 1 1
15 37314 1 1 121 GLY HA3 H -0.951 -9.812 -2.829 1.00 . A A . 208 GLY HA3 1 1
15 37315 1 1 121 GLY N N -1.144 -7.754 -2.483 1.00 . A A . 208 GLY N 1 1
15 37316 1 1 121 GLY O O 1.107 -10.297 -1.078 1.00 . A A . 208 GLY O 1 1
15 37317 1 1 122 LEU C C 3.600 -8.139 -0.730 1.00 . A A . 209 LEU C 1 1
15 37318 1 1 122 LEU CA C 3.047 -8.408 -2.157 1.00 . A A . 209 LEU CA 1 1
15 37319 1 1 122 LEU CB C 3.469 -7.496 -3.340 1.00 . A A . 209 LEU CB 1 1
15 37320 1 1 122 LEU CD1 C 4.704 -5.568 -2.220 1.00 . A A . 209 LEU CD1 1 1
15 37321 1 1 122 LEU CD2 C 6.003 -7.448 -3.387 1.00 . A A . 209 LEU CD2 1 1
15 37322 1 1 122 LEU CG C 4.723 -6.613 -3.347 1.00 . A A . 209 LEU CG 1 1
15 37323 1 1 122 LEU H H 1.147 -7.552 -2.570 1.00 . A A . 209 LEU H 1 1
15 37324 1 1 122 LEU HA H 3.376 -9.423 -2.392 1.00 . A A . 209 LEU HA 1 1
15 37325 1 1 122 LEU HB2 H 3.514 -8.129 -4.226 1.00 . A A . 209 LEU HB2 1 1
15 37326 1 1 122 LEU HB3 H 2.660 -6.800 -3.556 1.00 . A A . 209 LEU HB3 1 1
15 37327 1 1 122 LEU HD11 H 5.075 -5.988 -1.286 1.00 . A A . 209 LEU HD11 1 1
15 37328 1 1 122 LEU HD12 H 5.319 -4.718 -2.503 1.00 . A A . 209 LEU HD12 1 1
15 37329 1 1 122 LEU HD13 H 3.689 -5.207 -2.066 1.00 . A A . 209 LEU HD13 1 1
15 37330 1 1 122 LEU HD21 H 6.214 -7.893 -2.422 1.00 . A A . 209 LEU HD21 1 1
15 37331 1 1 122 LEU HD22 H 5.920 -8.227 -4.143 1.00 . A A . 209 LEU HD22 1 1
15 37332 1 1 122 LEU HD23 H 6.832 -6.808 -3.670 1.00 . A A . 209 LEU HD23 1 1
15 37333 1 1 122 LEU HG H 4.689 -6.057 -4.285 1.00 . A A . 209 LEU HG 1 1
15 37334 1 1 122 LEU N N 1.584 -8.369 -2.162 1.00 . A A . 209 LEU N 1 1
15 37335 1 1 122 LEU O O 2.905 -7.590 0.118 1.00 . A A . 209 LEU O 1 1
15 37336 1 1 123 PHE C C 6.753 -8.006 1.098 1.00 . A A . 210 PHE C 1 1
15 37337 1 1 123 PHE CA C 5.362 -8.664 0.953 1.00 . A A . 210 PHE CA 1 1
15 37338 1 1 123 PHE CB C 5.368 -10.142 1.429 1.00 . A A . 210 PHE CB 1 1
15 37339 1 1 123 PHE CD1 C 3.119 -10.034 2.606 1.00 . A A . 210 PHE CD1 1 1
15 37340 1 1 123 PHE CD2 C 4.946 -11.194 3.712 1.00 . A A . 210 PHE CD2 1 1
15 37341 1 1 123 PHE CE1 C 2.277 -10.311 3.696 1.00 . A A . 210 PHE CE1 1 1
15 37342 1 1 123 PHE CE2 C 4.090 -11.509 4.786 1.00 . A A . 210 PHE CE2 1 1
15 37343 1 1 123 PHE CG C 4.466 -10.449 2.615 1.00 . A A . 210 PHE CG 1 1
15 37344 1 1 123 PHE CZ C 2.761 -11.053 4.788 1.00 . A A . 210 PHE CZ 1 1
15 37345 1 1 123 PHE H H 5.418 -8.967 -1.151 1.00 . A A . 210 PHE H 1 1
15 37346 1 1 123 PHE HA H 4.679 -8.095 1.589 1.00 . A A . 210 PHE HA 1 1
15 37347 1 1 123 PHE HB2 H 5.065 -10.793 0.613 1.00 . A A . 210 PHE HB2 1 1
15 37348 1 1 123 PHE HB3 H 6.389 -10.441 1.677 1.00 . A A . 210 PHE HB3 1 1
15 37349 1 1 123 PHE HD1 H 2.721 -9.496 1.760 1.00 . A A . 210 PHE HD1 1 1
15 37350 1 1 123 PHE HD2 H 5.964 -11.556 3.726 1.00 . A A . 210 PHE HD2 1 1
15 37351 1 1 123 PHE HE1 H 1.252 -9.970 3.688 1.00 . A A . 210 PHE HE1 1 1
15 37352 1 1 123 PHE HE2 H 4.453 -12.111 5.608 1.00 . A A . 210 PHE HE2 1 1
15 37353 1 1 123 PHE HZ H 2.105 -11.288 5.616 1.00 . A A . 210 PHE HZ 1 1
15 37354 1 1 123 PHE N N 4.811 -8.625 -0.421 1.00 . A A . 210 PHE N 1 1
15 37355 1 1 123 PHE O O 7.359 -7.554 0.130 1.00 . A A . 210 PHE O 1 1
15 37356 1 1 124 HIS C C 9.822 -7.887 2.181 1.00 . A A . 211 HIS C 1 1
15 37357 1 1 124 HIS CA C 8.517 -7.181 2.663 1.00 . A A . 211 HIS CA 1 1
15 37358 1 1 124 HIS CB C 8.585 -6.889 4.181 1.00 . A A . 211 HIS CB 1 1
15 37359 1 1 124 HIS CD2 C 6.480 -5.446 4.279 1.00 . A A . 211 HIS CD2 1 1
15 37360 1 1 124 HIS CE1 C 7.350 -3.508 4.804 1.00 . A A . 211 HIS CE1 1 1
15 37361 1 1 124 HIS CG C 7.801 -5.650 4.542 1.00 . A A . 211 HIS CG 1 1
15 37362 1 1 124 HIS H H 6.783 -8.373 3.077 1.00 . A A . 211 HIS H 1 1
15 37363 1 1 124 HIS HA H 8.488 -6.229 2.142 1.00 . A A . 211 HIS HA 1 1
15 37364 1 1 124 HIS HB2 H 8.214 -7.742 4.742 1.00 . A A . 211 HIS HB2 1 1
15 37365 1 1 124 HIS HB3 H 9.622 -6.730 4.468 1.00 . A A . 211 HIS HB3 1 1
15 37366 1 1 124 HIS HD1 H 9.270 -4.249 5.198 1.00 . A A . 211 HIS HD1 1 1
15 37367 1 1 124 HIS HD2 H 5.796 -6.190 3.901 1.00 . A A . 211 HIS HD2 1 1
15 37368 1 1 124 HIS HE1 H 7.485 -2.445 4.933 1.00 . A A . 211 HIS HE1 1 1
15 37369 1 1 124 HIS N N 7.288 -7.929 2.327 1.00 . A A . 211 HIS N 1 1
15 37370 1 1 124 HIS ND1 N 8.313 -4.436 4.930 1.00 . A A . 211 HIS ND1 1 1
15 37371 1 1 124 HIS NE2 N 6.219 -4.076 4.365 1.00 . A A . 211 HIS NE2 1 1
15 37372 1 1 124 HIS O O 10.345 -8.754 2.888 1.00 . A A . 211 HIS O 1 1
15 37373 1 1 125 SER C C 12.771 -7.306 0.423 1.00 . A A . 212 SER C 1 1
15 37374 1 1 125 SER CA C 11.484 -8.162 0.348 1.00 . A A . 212 SER CA 1 1
15 37375 1 1 125 SER CB C 11.173 -8.593 -1.107 1.00 . A A . 212 SER CB 1 1
15 37376 1 1 125 SER H H 9.909 -6.714 0.547 1.00 . A A . 212 SER H 1 1
15 37377 1 1 125 SER HA H 11.680 -9.109 0.874 1.00 . A A . 212 SER HA 1 1
15 37378 1 1 125 SER HB2 H 10.153 -8.963 -1.183 1.00 . A A . 212 SER HB2 1 1
15 37379 1 1 125 SER HB3 H 11.285 -7.745 -1.778 1.00 . A A . 212 SER HB3 1 1
15 37380 1 1 125 SER HG H 11.730 -9.978 -2.334 1.00 . A A . 212 SER HG 1 1
15 37381 1 1 125 SER N N 10.313 -7.525 0.990 1.00 . A A . 212 SER N 1 1
15 37382 1 1 125 SER O O 12.750 -6.196 0.975 1.00 . A A . 212 SER O 1 1
15 37383 1 1 125 SER OG O 12.085 -9.616 -1.510 1.00 . A A . 212 SER OG 1 1
15 37384 1 1 126 ALA C C 15.860 -6.486 -1.159 1.00 . A A . 213 ALA C 1 1
15 37385 1 1 126 ALA CA C 15.257 -7.312 0.012 1.00 . A A . 213 ALA CA 1 1
15 37386 1 1 126 ALA CB C 16.124 -8.527 0.324 1.00 . A A . 213 ALA CB 1 1
15 37387 1 1 126 ALA H H 13.760 -8.654 -0.722 1.00 . A A . 213 ALA H 1 1
15 37388 1 1 126 ALA HA H 15.272 -6.647 0.883 1.00 . A A . 213 ALA HA 1 1
15 37389 1 1 126 ALA HB1 H 15.725 -9.058 1.197 1.00 . A A . 213 ALA HB1 1 1
15 37390 1 1 126 ALA HB2 H 16.122 -9.212 -0.537 1.00 . A A . 213 ALA HB2 1 1
15 37391 1 1 126 ALA HB3 H 17.146 -8.220 0.531 1.00 . A A . 213 ALA HB3 1 1
15 37392 1 1 126 ALA N N 13.884 -7.803 -0.173 1.00 . A A . 213 ALA N 1 1
15 37393 1 1 126 ALA O O 16.986 -5.992 -1.041 1.00 . A A . 213 ALA O 1 1
15 37394 1 1 127 ASN C C 15.411 -4.010 -2.991 1.00 . A A . 214 ASN C 1 1
15 37395 1 1 127 ASN CA C 15.612 -5.488 -3.394 1.00 . A A . 214 ASN CA 1 1
15 37396 1 1 127 ASN CB C 14.894 -5.803 -4.733 1.00 . A A . 214 ASN CB 1 1
15 37397 1 1 127 ASN CG C 15.654 -6.604 -5.790 1.00 . A A . 214 ASN CG 1 1
15 37398 1 1 127 ASN H H 14.250 -6.764 -2.356 1.00 . A A . 214 ASN H 1 1
15 37399 1 1 127 ASN HA H 16.673 -5.649 -3.517 1.00 . A A . 214 ASN HA 1 1
15 37400 1 1 127 ASN HB2 H 13.939 -6.269 -4.530 1.00 . A A . 214 ASN HB2 1 1
15 37401 1 1 127 ASN HB3 H 14.670 -4.833 -5.225 1.00 . A A . 214 ASN HB3 1 1
15 37402 1 1 127 ASN HD21 H 17.490 -5.974 -5.193 1.00 . A A . 214 ASN HD21 1 1
15 37403 1 1 127 ASN HD22 H 17.428 -6.934 -6.672 1.00 . A A . 214 ASN HD22 1 1
15 37404 1 1 127 ASN N N 15.161 -6.346 -2.288 1.00 . A A . 214 ASN N 1 1
15 37405 1 1 127 ASN ND2 N 16.977 -6.482 -5.898 1.00 . A A . 214 ASN ND2 1 1
15 37406 1 1 127 ASN O O 14.284 -3.506 -2.973 1.00 . A A . 214 ASN O 1 1
15 37407 1 1 127 ASN OD1 O 15.062 -7.276 -6.632 1.00 . A A . 214 ASN OD1 1 1
15 37408 1 1 128 THR C C 15.949 -1.036 -3.766 1.00 . A A . 215 THR C 1 1
15 37409 1 1 128 THR CA C 16.514 -1.808 -2.559 1.00 . A A . 215 THR CA 1 1
15 37410 1 1 128 THR CB C 17.954 -1.354 -2.265 1.00 . A A . 215 THR CB 1 1
15 37411 1 1 128 THR CG2 C 18.300 -1.711 -0.820 1.00 . A A . 215 THR CG2 1 1
15 37412 1 1 128 THR H H 17.395 -3.728 -2.723 1.00 . A A . 215 THR H 1 1
15 37413 1 1 128 THR HA H 15.870 -1.533 -1.713 1.00 . A A . 215 THR HA 1 1
15 37414 1 1 128 THR HB H 18.023 -0.273 -2.406 1.00 . A A . 215 THR HB 1 1
15 37415 1 1 128 THR HG1 H 19.722 -1.749 -2.890 1.00 . A A . 215 THR HG1 1 1
15 37416 1 1 128 THR HG21 H 17.574 -1.243 -0.160 1.00 . A A . 215 THR HG21 1 1
15 37417 1 1 128 THR HG22 H 18.278 -2.797 -0.686 1.00 . A A . 215 THR HG22 1 1
15 37418 1 1 128 THR HG23 H 19.269 -1.316 -0.572 1.00 . A A . 215 THR HG23 1 1
15 37419 1 1 128 THR N N 16.501 -3.267 -2.747 1.00 . A A . 215 THR N 1 1
15 37420 1 1 128 THR O O 15.277 -0.021 -3.595 1.00 . A A . 215 THR O 1 1
15 37421 1 1 128 THR OG1 O 18.835 -2.050 -3.122 1.00 . A A . 215 THR OG1 1 1
15 37422 1 1 129 GLU C C 14.180 -1.419 -6.499 1.00 . A A . 216 GLU C 1 1
15 37423 1 1 129 GLU CA C 15.675 -1.113 -6.261 1.00 . A A . 216 GLU CA 1 1
15 37424 1 1 129 GLU CB C 16.581 -1.716 -7.336 1.00 . A A . 216 GLU CB 1 1
15 37425 1 1 129 GLU CD C 17.617 -1.517 -9.606 1.00 . A A . 216 GLU CD 1 1
15 37426 1 1 129 GLU CG C 16.448 -1.095 -8.734 1.00 . A A . 216 GLU CG 1 1
15 37427 1 1 129 GLU H H 16.819 -2.372 -4.978 1.00 . A A . 216 GLU H 1 1
15 37428 1 1 129 GLU HA H 15.778 -0.033 -6.271 1.00 . A A . 216 GLU HA 1 1
15 37429 1 1 129 GLU HB2 H 17.609 -1.564 -7.017 1.00 . A A . 216 GLU HB2 1 1
15 37430 1 1 129 GLU HB3 H 16.411 -2.795 -7.394 1.00 . A A . 216 GLU HB3 1 1
15 37431 1 1 129 GLU HG2 H 15.538 -1.422 -9.219 1.00 . A A . 216 GLU HG2 1 1
15 37432 1 1 129 GLU HG3 H 16.443 -0.014 -8.654 1.00 . A A . 216 GLU HG3 1 1
15 37433 1 1 129 GLU N N 16.174 -1.594 -4.961 1.00 . A A . 216 GLU N 1 1
15 37434 1 1 129 GLU O O 13.689 -1.242 -7.616 1.00 . A A . 216 GLU O 1 1
15 37435 1 1 129 GLU OE1 O 18.727 -1.006 -9.352 1.00 . A A . 216 GLU OE1 1 1
15 37436 1 1 129 GLU OE2 O 17.479 -2.299 -10.550 1.00 . A A . 216 GLU OE2 1 1
15 37437 1 1 130 ALA C C 11.152 -1.583 -4.588 1.00 . A A . 217 ALA C 1 1
15 37438 1 1 130 ALA CA C 12.036 -2.310 -5.621 1.00 . A A . 217 ALA CA 1 1
15 37439 1 1 130 ALA CB C 11.908 -3.818 -5.438 1.00 . A A . 217 ALA CB 1 1
15 37440 1 1 130 ALA H H 13.896 -2.131 -4.608 1.00 . A A . 217 ALA H 1 1
15 37441 1 1 130 ALA HA H 11.656 -2.052 -6.618 1.00 . A A . 217 ALA HA 1 1
15 37442 1 1 130 ALA HB1 H 12.225 -4.345 -6.332 1.00 . A A . 217 ALA HB1 1 1
15 37443 1 1 130 ALA HB2 H 12.503 -4.146 -4.594 1.00 . A A . 217 ALA HB2 1 1
15 37444 1 1 130 ALA HB3 H 10.869 -4.043 -5.224 1.00 . A A . 217 ALA HB3 1 1
15 37445 1 1 130 ALA N N 13.455 -1.971 -5.507 1.00 . A A . 217 ALA N 1 1
15 37446 1 1 130 ALA O O 11.629 -1.149 -3.539 1.00 . A A . 217 ALA O 1 1
15 37447 1 1 131 LEU C C 8.664 -1.487 -2.691 1.00 . A A . 218 LEU C 1 1
15 37448 1 1 131 LEU CA C 8.858 -0.787 -4.036 1.00 . A A . 218 LEU CA 1 1
15 37449 1 1 131 LEU CB C 7.480 -0.729 -4.746 1.00 . A A . 218 LEU CB 1 1
15 37450 1 1 131 LEU CD1 C 8.504 0.563 -6.773 1.00 . A A . 218 LEU CD1 1 1
15 37451 1 1 131 LEU CD2 C 6.120 -0.197 -6.798 1.00 . A A . 218 LEU CD2 1 1
15 37452 1 1 131 LEU CG C 7.271 0.276 -5.899 1.00 . A A . 218 LEU CG 1 1
15 37453 1 1 131 LEU H H 9.489 -1.981 -5.696 1.00 . A A . 218 LEU H 1 1
15 37454 1 1 131 LEU HA H 9.210 0.220 -3.828 1.00 . A A . 218 LEU HA 1 1
15 37455 1 1 131 LEU HB2 H 7.231 -1.730 -5.093 1.00 . A A . 218 LEU HB2 1 1
15 37456 1 1 131 LEU HB3 H 6.725 -0.493 -3.999 1.00 . A A . 218 LEU HB3 1 1
15 37457 1 1 131 LEU HD11 H 8.858 -0.362 -7.229 1.00 . A A . 218 LEU HD11 1 1
15 37458 1 1 131 LEU HD12 H 8.247 1.273 -7.561 1.00 . A A . 218 LEU HD12 1 1
15 37459 1 1 131 LEU HD13 H 9.298 0.999 -6.165 1.00 . A A . 218 LEU HD13 1 1
15 37460 1 1 131 LEU HD21 H 6.376 -1.154 -7.254 1.00 . A A . 218 LEU HD21 1 1
15 37461 1 1 131 LEU HD22 H 5.216 -0.321 -6.194 1.00 . A A . 218 LEU HD22 1 1
15 37462 1 1 131 LEU HD23 H 5.922 0.537 -7.583 1.00 . A A . 218 LEU HD23 1 1
15 37463 1 1 131 LEU HG H 6.939 1.214 -5.456 1.00 . A A . 218 LEU HG 1 1
15 37464 1 1 131 LEU N N 9.843 -1.494 -4.873 1.00 . A A . 218 LEU N 1 1
15 37465 1 1 131 LEU O O 8.323 -0.830 -1.710 1.00 . A A . 218 LEU O 1 1
15 37466 1 1 132 MET C C 9.499 -3.530 -0.287 1.00 . A A . 219 MET C 1 1
15 37467 1 1 132 MET CA C 8.469 -3.588 -1.421 1.00 . A A . 219 MET CA 1 1
15 37468 1 1 132 MET CB C 8.045 -4.995 -1.852 1.00 . A A . 219 MET CB 1 1
15 37469 1 1 132 MET CE C 11.695 -5.042 -2.238 1.00 . A A . 219 MET CE 1 1
15 37470 1 1 132 MET CG C 9.133 -6.054 -1.985 1.00 . A A . 219 MET CG 1 1
15 37471 1 1 132 MET H H 9.114 -3.319 -3.423 1.00 . A A . 219 MET H 1 1
15 37472 1 1 132 MET HA H 7.571 -3.142 -1.006 1.00 . A A . 219 MET HA 1 1
15 37473 1 1 132 MET HB2 H 7.333 -5.357 -1.114 1.00 . A A . 219 MET HB2 1 1
15 37474 1 1 132 MET HB3 H 7.527 -4.914 -2.807 1.00 . A A . 219 MET HB3 1 1
15 37475 1 1 132 MET HE1 H 11.603 -5.317 -1.186 1.00 . A A . 219 MET HE1 1 1
15 37476 1 1 132 MET HE2 H 12.666 -5.367 -2.601 1.00 . A A . 219 MET HE2 1 1
15 37477 1 1 132 MET HE3 H 11.642 -3.956 -2.333 1.00 . A A . 219 MET HE3 1 1
15 37478 1 1 132 MET HG2 H 9.601 -6.186 -1.019 1.00 . A A . 219 MET HG2 1 1
15 37479 1 1 132 MET HG3 H 8.628 -6.997 -2.228 1.00 . A A . 219 MET HG3 1 1
15 37480 1 1 132 MET N N 8.822 -2.807 -2.606 1.00 . A A . 219 MET N 1 1
15 37481 1 1 132 MET O O 9.369 -4.238 0.717 1.00 . A A . 219 MET O 1 1
15 37482 1 1 132 MET SD S 10.404 -5.797 -3.238 1.00 . A A . 219 MET SD 1 1
15 37483 1 1 133 TYR C C 11.047 -1.864 1.850 1.00 . A A . 220 TYR C 1 1
15 37484 1 1 133 TYR CA C 11.580 -2.501 0.544 1.00 . A A . 220 TYR CA 1 1
15 37485 1 1 133 TYR CB C 12.719 -1.687 -0.091 1.00 . A A . 220 TYR CB 1 1
15 37486 1 1 133 TYR CD1 C 14.603 -3.258 0.378 1.00 . A A . 220 TYR CD1 1 1
15 37487 1 1 133 TYR CD2 C 14.731 -1.014 1.319 1.00 . A A . 220 TYR CD2 1 1
15 37488 1 1 133 TYR CE1 C 15.808 -3.600 1.008 1.00 . A A . 220 TYR CE1 1 1
15 37489 1 1 133 TYR CE2 C 15.946 -1.346 1.949 1.00 . A A . 220 TYR CE2 1 1
15 37490 1 1 133 TYR CG C 14.063 -1.971 0.535 1.00 . A A . 220 TYR CG 1 1
15 37491 1 1 133 TYR CZ C 16.487 -2.642 1.786 1.00 . A A . 220 TYR CZ 1 1
15 37492 1 1 133 TYR H H 10.524 -2.078 -1.252 1.00 . A A . 220 TYR H 1 1
15 37493 1 1 133 TYR HA H 11.954 -3.498 0.767 1.00 . A A . 220 TYR HA 1 1
15 37494 1 1 133 TYR HB2 H 12.794 -1.958 -1.145 1.00 . A A . 220 TYR HB2 1 1
15 37495 1 1 133 TYR HB3 H 12.486 -0.620 -0.045 1.00 . A A . 220 TYR HB3 1 1
15 37496 1 1 133 TYR HD1 H 14.075 -3.995 -0.218 1.00 . A A . 220 TYR HD1 1 1
15 37497 1 1 133 TYR HD2 H 14.320 -0.021 1.423 1.00 . A A . 220 TYR HD2 1 1
15 37498 1 1 133 TYR HE1 H 16.217 -4.591 0.883 1.00 . A A . 220 TYR HE1 1 1
15 37499 1 1 133 TYR HE2 H 16.478 -0.594 2.519 1.00 . A A . 220 TYR HE2 1 1
15 37500 1 1 133 TYR HH H 18.133 -2.219 2.738 1.00 . A A . 220 TYR HH 1 1
15 37501 1 1 133 TYR N N 10.506 -2.665 -0.426 1.00 . A A . 220 TYR N 1 1
15 37502 1 1 133 TYR O O 10.197 -0.968 1.793 1.00 . A A . 220 TYR O 1 1
15 37503 1 1 133 TYR OH O 17.683 -2.968 2.339 1.00 . A A . 220 TYR OH 1 1
15 37504 1 1 134 PRO C C 11.070 -0.456 4.692 1.00 . A A . 221 PRO C 1 1
15 37505 1 1 134 PRO CA C 10.876 -1.930 4.306 1.00 . A A . 221 PRO CA 1 1
15 37506 1 1 134 PRO CB C 11.452 -2.911 5.336 1.00 . A A . 221 PRO CB 1 1
15 37507 1 1 134 PRO CD C 12.524 -3.323 3.273 1.00 . A A . 221 PRO CD 1 1
15 37508 1 1 134 PRO CG C 12.818 -3.285 4.769 1.00 . A A . 221 PRO CG 1 1
15 37509 1 1 134 PRO HA H 9.804 -2.086 4.223 1.00 . A A . 221 PRO HA 1 1
15 37510 1 1 134 PRO HB2 H 11.527 -2.483 6.337 1.00 . A A . 221 PRO HB2 1 1
15 37511 1 1 134 PRO HB3 H 10.852 -3.821 5.347 1.00 . A A . 221 PRO HB3 1 1
15 37512 1 1 134 PRO HD2 H 13.441 -3.114 2.729 1.00 . A A . 221 PRO HD2 1 1
15 37513 1 1 134 PRO HD3 H 12.142 -4.307 2.991 1.00 . A A . 221 PRO HD3 1 1
15 37514 1 1 134 PRO HG2 H 13.547 -2.502 4.984 1.00 . A A . 221 PRO HG2 1 1
15 37515 1 1 134 PRO HG3 H 13.165 -4.251 5.140 1.00 . A A . 221 PRO HG3 1 1
15 37516 1 1 134 PRO N N 11.498 -2.314 3.039 1.00 . A A . 221 PRO N 1 1
15 37517 1 1 134 PRO O O 10.315 0.041 5.526 1.00 . A A . 221 PRO O 1 1
15 37518 1 1 135 LEU C C 12.354 2.366 2.862 1.00 . A A . 222 LEU C 1 1
15 37519 1 1 135 LEU CA C 12.241 1.686 4.223 1.00 . A A . 222 LEU CA 1 1
15 37520 1 1 135 LEU CB C 13.483 1.983 5.097 1.00 . A A . 222 LEU CB 1 1
15 37521 1 1 135 LEU CD1 C 13.902 0.141 6.831 1.00 . A A . 222 LEU CD1 1 1
15 37522 1 1 135 LEU CD2 C 14.120 2.524 7.487 1.00 . A A . 222 LEU CD2 1 1
15 37523 1 1 135 LEU CG C 13.350 1.554 6.580 1.00 . A A . 222 LEU CG 1 1
15 37524 1 1 135 LEU H H 12.579 -0.209 3.363 1.00 . A A . 222 LEU H 1 1
15 37525 1 1 135 LEU HA H 11.366 2.131 4.707 1.00 . A A . 222 LEU HA 1 1
15 37526 1 1 135 LEU HB2 H 14.364 1.518 4.658 1.00 . A A . 222 LEU HB2 1 1
15 37527 1 1 135 LEU HB3 H 13.640 3.062 5.073 1.00 . A A . 222 LEU HB3 1 1
15 37528 1 1 135 LEU HD11 H 14.953 0.086 6.544 1.00 . A A . 222 LEU HD11 1 1
15 37529 1 1 135 LEU HD12 H 13.810 -0.110 7.888 1.00 . A A . 222 LEU HD12 1 1
15 37530 1 1 135 LEU HD13 H 13.337 -0.593 6.262 1.00 . A A . 222 LEU HD13 1 1
15 37531 1 1 135 LEU HD21 H 15.181 2.525 7.230 1.00 . A A . 222 LEU HD21 1 1
15 37532 1 1 135 LEU HD22 H 13.723 3.535 7.375 1.00 . A A . 222 LEU HD22 1 1
15 37533 1 1 135 LEU HD23 H 14.005 2.230 8.533 1.00 . A A . 222 LEU HD23 1 1
15 37534 1 1 135 LEU HG H 12.303 1.586 6.877 1.00 . A A . 222 LEU HG 1 1
15 37535 1 1 135 LEU N N 12.027 0.250 4.072 1.00 . A A . 222 LEU N 1 1
15 37536 1 1 135 LEU O O 12.756 1.798 1.856 1.00 . A A . 222 LEU O 1 1
15 37537 1 1 136 TYR C C 13.148 4.885 0.943 1.00 . A A . 223 TYR C 1 1
15 37538 1 1 136 TYR CA C 11.846 4.509 1.676 1.00 . A A . 223 TYR CA 1 1
15 37539 1 1 136 TYR CB C 11.063 5.780 2.106 1.00 . A A . 223 TYR CB 1 1
15 37540 1 1 136 TYR CD1 C 10.935 5.710 4.627 1.00 . A A . 223 TYR CD1 1 1
15 37541 1 1 136 TYR CD2 C 8.876 5.402 3.350 1.00 . A A . 223 TYR CD2 1 1
15 37542 1 1 136 TYR CE1 C 10.261 5.372 5.808 1.00 . A A . 223 TYR CE1 1 1
15 37543 1 1 136 TYR CE2 C 8.181 5.143 4.544 1.00 . A A . 223 TYR CE2 1 1
15 37544 1 1 136 TYR CG C 10.257 5.658 3.390 1.00 . A A . 223 TYR CG 1 1
15 37545 1 1 136 TYR CZ C 8.888 5.065 5.766 1.00 . A A . 223 TYR CZ 1 1
15 37546 1 1 136 TYR H H 11.706 4.035 3.729 1.00 . A A . 223 TYR H 1 1
15 37547 1 1 136 TYR HA H 11.238 3.952 0.969 1.00 . A A . 223 TYR HA 1 1
15 37548 1 1 136 TYR HB2 H 11.768 6.572 2.283 1.00 . A A . 223 TYR HB2 1 1
15 37549 1 1 136 TYR HB3 H 10.433 6.106 1.291 1.00 . A A . 223 TYR HB3 1 1
15 37550 1 1 136 TYR HD1 H 11.992 5.941 4.658 1.00 . A A . 223 TYR HD1 1 1
15 37551 1 1 136 TYR HD2 H 8.355 5.388 2.403 1.00 . A A . 223 TYR HD2 1 1
15 37552 1 1 136 TYR HE1 H 10.788 5.337 6.752 1.00 . A A . 223 TYR HE1 1 1
15 37553 1 1 136 TYR HE2 H 7.116 4.973 4.525 1.00 . A A . 223 TYR HE2 1 1
15 37554 1 1 136 TYR HH H 7.331 4.558 6.851 1.00 . A A . 223 TYR HH 1 1
15 37555 1 1 136 TYR N N 12.033 3.650 2.855 1.00 . A A . 223 TYR N 1 1
15 37556 1 1 136 TYR O O 13.142 5.636 -0.022 1.00 . A A . 223 TYR O 1 1
15 37557 1 1 136 TYR OH O 8.280 4.697 6.920 1.00 . A A . 223 TYR OH 1 1
15 37558 1 1 137 HIS C C 16.099 6.038 0.581 1.00 . A A . 224 HIS C 1 1
15 37559 1 1 137 HIS CA C 15.624 4.590 0.843 1.00 . A A . 224 HIS CA 1 1
15 37560 1 1 137 HIS CB C 15.717 3.704 -0.412 1.00 . A A . 224 HIS CB 1 1
15 37561 1 1 137 HIS CD2 C 17.311 1.695 -0.503 1.00 . A A . 224 HIS CD2 1 1
15 37562 1 1 137 HIS CE1 C 19.237 2.736 -0.422 1.00 . A A . 224 HIS CE1 1 1
15 37563 1 1 137 HIS CG C 17.059 3.033 -0.505 1.00 . A A . 224 HIS CG 1 1
15 37564 1 1 137 HIS H H 14.171 3.691 2.119 1.00 . A A . 224 HIS H 1 1
15 37565 1 1 137 HIS HA H 16.348 4.219 1.573 1.00 . A A . 224 HIS HA 1 1
15 37566 1 1 137 HIS HB2 H 14.953 2.928 -0.391 1.00 . A A . 224 HIS HB2 1 1
15 37567 1 1 137 HIS HB3 H 15.560 4.303 -1.298 1.00 . A A . 224 HIS HB3 1 1
15 37568 1 1 137 HIS HD1 H 18.401 4.674 -0.457 1.00 . A A . 224 HIS HD1 1 1
15 37569 1 1 137 HIS HD2 H 16.562 0.910 -0.504 1.00 . A A . 224 HIS HD2 1 1
15 37570 1 1 137 HIS HE1 H 20.304 2.942 -0.353 1.00 . A A . 224 HIS HE1 1 1
15 37571 1 1 137 HIS N N 14.288 4.423 1.436 1.00 . A A . 224 HIS N 1 1
15 37572 1 1 137 HIS ND1 N 18.274 3.664 -0.449 1.00 . A A . 224 HIS ND1 1 1
15 37573 1 1 137 HIS NE2 N 18.692 1.512 -0.461 1.00 . A A . 224 HIS NE2 1 1
15 37574 1 1 137 HIS O O 17.121 6.251 -0.059 1.00 . A A . 224 HIS O 1 1
15 37575 1 1 138 SER C C 15.739 8.703 -0.829 1.00 . A A . 225 SER C 1 1
15 37576 1 1 138 SER CA C 15.538 8.483 0.673 1.00 . A A . 225 SER CA 1 1
15 37577 1 1 138 SER CB C 16.584 9.190 1.550 1.00 . A A . 225 SER CB 1 1
15 37578 1 1 138 SER H H 14.513 6.820 1.501 1.00 . A A . 225 SER H 1 1
15 37579 1 1 138 SER HA H 14.599 8.978 0.898 1.00 . A A . 225 SER HA 1 1
15 37580 1 1 138 SER HB2 H 16.429 10.267 1.508 1.00 . A A . 225 SER HB2 1 1
15 37581 1 1 138 SER HB3 H 16.453 8.873 2.583 1.00 . A A . 225 SER HB3 1 1
15 37582 1 1 138 SER HG H 17.954 9.078 0.204 1.00 . A A . 225 SER HG 1 1
15 37583 1 1 138 SER N N 15.371 7.057 1.034 1.00 . A A . 225 SER N 1 1
15 37584 1 1 138 SER O O 16.595 9.470 -1.266 1.00 . A A . 225 SER O 1 1
15 37585 1 1 138 SER OG O 17.907 8.907 1.159 1.00 . A A . 225 SER OG 1 1
15 37586 1 1 139 LEU C C 14.859 9.039 -3.815 1.00 . A A . 226 LEU C 1 1
15 37587 1 1 139 LEU CA C 15.215 7.754 -3.073 1.00 . A A . 226 LEU CA 1 1
15 37588 1 1 139 LEU CB C 14.469 6.475 -3.525 1.00 . A A . 226 LEU CB 1 1
15 37589 1 1 139 LEU CD1 C 14.565 4.330 -4.835 1.00 . A A . 226 LEU CD1 1 1
15 37590 1 1 139 LEU CD2 C 14.773 6.507 -6.066 1.00 . A A . 226 LEU CD2 1 1
15 37591 1 1 139 LEU CG C 15.087 5.774 -4.755 1.00 . A A . 226 LEU CG 1 1
15 37592 1 1 139 LEU H H 14.393 7.254 -1.191 1.00 . A A . 226 LEU H 1 1
15 37593 1 1 139 LEU HA H 16.267 7.600 -3.244 1.00 . A A . 226 LEU HA 1 1
15 37594 1 1 139 LEU HB2 H 14.503 5.759 -2.704 1.00 . A A . 226 LEU HB2 1 1
15 37595 1 1 139 LEU HB3 H 13.415 6.714 -3.716 1.00 . A A . 226 LEU HB3 1 1
15 37596 1 1 139 LEU HD11 H 13.480 4.305 -4.873 1.00 . A A . 226 LEU HD11 1 1
15 37597 1 1 139 LEU HD12 H 14.968 3.832 -5.719 1.00 . A A . 226 LEU HD12 1 1
15 37598 1 1 139 LEU HD13 H 14.896 3.773 -3.958 1.00 . A A . 226 LEU HD13 1 1
15 37599 1 1 139 LEU HD21 H 13.695 6.635 -6.193 1.00 . A A . 226 LEU HD21 1 1
15 37600 1 1 139 LEU HD22 H 15.246 7.487 -6.063 1.00 . A A . 226 LEU HD22 1 1
15 37601 1 1 139 LEU HD23 H 15.168 5.948 -6.913 1.00 . A A . 226 LEU HD23 1 1
15 37602 1 1 139 LEU HG H 16.176 5.725 -4.637 1.00 . A A . 226 LEU HG 1 1
15 37603 1 1 139 LEU N N 15.035 7.901 -1.633 1.00 . A A . 226 LEU N 1 1
15 37604 1 1 139 LEU O O 13.699 9.248 -4.133 1.00 . A A . 226 LEU O 1 1
15 37605 1 1 140 THR C C 15.381 11.156 -6.210 1.00 . A A . 227 THR C 1 1
15 37606 1 1 140 THR CA C 15.712 11.219 -4.714 1.00 . A A . 227 THR CA 1 1
15 37607 1 1 140 THR CB C 17.028 11.973 -4.497 1.00 . A A . 227 THR CB 1 1
15 37608 1 1 140 THR CG2 C 17.124 12.562 -3.092 1.00 . A A . 227 THR CG2 1 1
15 37609 1 1 140 THR H H 16.791 9.604 -3.778 1.00 . A A . 227 THR H 1 1
15 37610 1 1 140 THR HA H 14.903 11.752 -4.223 1.00 . A A . 227 THR HA 1 1
15 37611 1 1 140 THR HB H 17.081 12.797 -5.193 1.00 . A A . 227 THR HB 1 1
15 37612 1 1 140 THR HG1 H 18.949 11.625 -4.663 1.00 . A A . 227 THR HG1 1 1
15 37613 1 1 140 THR HG21 H 16.253 13.191 -2.893 1.00 . A A . 227 THR HG21 1 1
15 37614 1 1 140 THR HG22 H 17.151 11.764 -2.360 1.00 . A A . 227 THR HG22 1 1
15 37615 1 1 140 THR HG23 H 18.029 13.162 -2.990 1.00 . A A . 227 THR HG23 1 1
15 37616 1 1 140 THR N N 15.863 9.867 -4.108 1.00 . A A . 227 THR N 1 1
15 37617 1 1 140 THR O O 14.512 11.885 -6.729 1.00 . A A . 227 THR O 1 1
15 37618 1 1 140 THR OG1 O 18.132 11.109 -4.702 1.00 . A A . 227 THR OG1 1 1
15 37619 1 1 141 ASP C C 14.576 9.247 -8.506 1.00 . A A . 228 ASP C 1 1
15 37620 1 1 141 ASP CA C 15.933 9.877 -8.242 1.00 . A A . 228 ASP CA 1 1
15 37621 1 1 141 ASP CB C 17.140 9.082 -8.825 1.00 . A A . 228 ASP CB 1 1
15 37622 1 1 141 ASP CG C 18.217 9.963 -9.523 1.00 . A A . 228 ASP CG 1 1
15 37623 1 1 141 ASP H H 16.876 9.775 -6.438 1.00 . A A . 228 ASP H 1 1
15 37624 1 1 141 ASP HA H 15.929 10.792 -8.782 1.00 . A A . 228 ASP HA 1 1
15 37625 1 1 141 ASP HB2 H 17.508 8.507 -7.984 1.00 . A A . 228 ASP HB2 1 1
15 37626 1 1 141 ASP HB3 H 16.725 8.365 -9.536 1.00 . A A . 228 ASP HB3 1 1
15 37627 1 1 141 ASP N N 16.097 10.232 -6.881 1.00 . A A . 228 ASP N 1 1
15 37628 1 1 141 ASP O O 14.527 8.046 -8.792 1.00 . A A . 228 ASP O 1 1
15 37629 1 1 141 ASP OD1 O 18.020 10.369 -10.702 1.00 . A A . 228 ASP OD1 1 1
15 37630 1 1 141 ASP OD2 O 19.269 10.231 -8.902 1.00 . A A . 228 ASP OD2 1 1
15 37631 1 1 142 LEU C C 12.192 9.051 -10.583 1.00 . A A . 229 LEU C 1 1
15 37632 1 1 142 LEU CA C 12.236 9.686 -9.149 1.00 . A A . 229 LEU CA 1 1
15 37633 1 1 142 LEU CB C 11.198 10.798 -9.002 1.00 . A A . 229 LEU CB 1 1
15 37634 1 1 142 LEU CD1 C 12.402 13.064 -9.046 1.00 . A A . 229 LEU CD1 1 1
15 37635 1 1 142 LEU CD2 C 11.555 12.012 -11.184 1.00 . A A . 229 LEU CD2 1 1
15 37636 1 1 142 LEU CG C 11.328 12.170 -9.680 1.00 . A A . 229 LEU CG 1 1
15 37637 1 1 142 LEU H H 13.639 11.103 -8.403 1.00 . A A . 229 LEU H 1 1
15 37638 1 1 142 LEU HA H 11.943 8.885 -8.515 1.00 . A A . 229 LEU HA 1 1
15 37639 1 1 142 LEU HB2 H 10.274 10.363 -9.358 1.00 . A A . 229 LEU HB2 1 1
15 37640 1 1 142 LEU HB3 H 11.016 10.946 -7.950 1.00 . A A . 229 LEU HB3 1 1
15 37641 1 1 142 LEU HD11 H 13.411 12.685 -9.251 1.00 . A A . 229 LEU HD11 1 1
15 37642 1 1 142 LEU HD12 H 12.317 14.058 -9.471 1.00 . A A . 229 LEU HD12 1 1
15 37643 1 1 142 LEU HD13 H 12.241 13.134 -7.968 1.00 . A A . 229 LEU HD13 1 1
15 37644 1 1 142 LEU HD21 H 12.592 11.729 -11.373 1.00 . A A . 229 LEU HD21 1 1
15 37645 1 1 142 LEU HD22 H 10.875 11.250 -11.583 1.00 . A A . 229 LEU HD22 1 1
15 37646 1 1 142 LEU HD23 H 11.362 12.962 -11.671 1.00 . A A . 229 LEU HD23 1 1
15 37647 1 1 142 LEU HG H 10.367 12.675 -9.541 1.00 . A A . 229 LEU HG 1 1
15 37648 1 1 142 LEU N N 13.532 10.098 -8.605 1.00 . A A . 229 LEU N 1 1
15 37649 1 1 142 LEU O O 11.196 8.462 -11.028 1.00 . A A . 229 LEU O 1 1
15 37650 1 1 143 THR C C 14.213 7.423 -12.616 1.00 . A A . 230 THR C 1 1
15 37651 1 1 143 THR CA C 13.499 8.749 -12.644 1.00 . A A . 230 THR CA 1 1
15 37652 1 1 143 THR CB C 14.253 9.771 -13.503 1.00 . A A . 230 THR CB 1 1
15 37653 1 1 143 THR CG2 C 15.759 9.846 -13.220 1.00 . A A . 230 THR CG2 1 1
15 37654 1 1 143 THR H H 14.000 9.738 -10.831 1.00 . A A . 230 THR H 1 1
15 37655 1 1 143 THR HA H 12.520 8.579 -13.103 1.00 . A A . 230 THR HA 1 1
15 37656 1 1 143 THR HB H 13.814 10.747 -13.318 1.00 . A A . 230 THR HB 1 1
15 37657 1 1 143 THR HG1 H 14.154 8.437 -14.902 1.00 . A A . 230 THR HG1 1 1
15 37658 1 1 143 THR HG21 H 15.916 10.107 -12.179 1.00 . A A . 230 THR HG21 1 1
15 37659 1 1 143 THR HG22 H 16.263 8.902 -13.448 1.00 . A A . 230 THR HG22 1 1
15 37660 1 1 143 THR HG23 H 16.197 10.643 -13.844 1.00 . A A . 230 THR HG23 1 1
15 37661 1 1 143 THR N N 13.277 9.261 -11.302 1.00 . A A . 230 THR N 1 1
15 37662 1 1 143 THR O O 14.250 6.737 -13.630 1.00 . A A . 230 THR O 1 1
15 37663 1 1 143 THR OG1 O 13.994 9.396 -14.841 1.00 . A A . 230 THR OG1 1 1
15 37664 1 1 144 ARG C C 14.236 4.898 -10.418 1.00 . A A . 231 ARG C 1 1
15 37665 1 1 144 ARG CA C 15.274 5.731 -11.163 1.00 . A A . 231 ARG CA 1 1
15 37666 1 1 144 ARG CB C 16.608 5.832 -10.416 1.00 . A A . 231 ARG CB 1 1
15 37667 1 1 144 ARG CD C 18.773 4.607 -9.962 1.00 . A A . 231 ARG CD 1 1
15 37668 1 1 144 ARG CG C 17.278 4.473 -10.247 1.00 . A A . 231 ARG CG 1 1
15 37669 1 1 144 ARG CZ C 19.211 2.170 -9.376 1.00 . A A . 231 ARG CZ 1 1
15 37670 1 1 144 ARG H H 14.720 7.739 -10.700 1.00 . A A . 231 ARG H 1 1
15 37671 1 1 144 ARG HA H 15.425 5.240 -12.104 1.00 . A A . 231 ARG HA 1 1
15 37672 1 1 144 ARG HB2 H 17.263 6.487 -10.981 1.00 . A A . 231 ARG HB2 1 1
15 37673 1 1 144 ARG HB3 H 16.447 6.298 -9.446 1.00 . A A . 231 ARG HB3 1 1
15 37674 1 1 144 ARG HD2 H 19.297 4.715 -10.916 1.00 . A A . 231 ARG HD2 1 1
15 37675 1 1 144 ARG HD3 H 18.948 5.519 -9.382 1.00 . A A . 231 ARG HD3 1 1
15 37676 1 1 144 ARG HE H 19.920 3.747 -8.413 1.00 . A A . 231 ARG HE 1 1
15 37677 1 1 144 ARG HG2 H 16.781 3.984 -9.410 1.00 . A A . 231 ARG HG2 1 1
15 37678 1 1 144 ARG HG3 H 17.127 3.886 -11.146 1.00 . A A . 231 ARG HG3 1 1
15 37679 1 1 144 ARG HH11 H 17.971 2.206 -10.988 1.00 . A A . 231 ARG HH11 1 1
15 37680 1 1 144 ARG HH12 H 18.490 0.620 -10.349 1.00 . A A . 231 ARG HH12 1 1
15 37681 1 1 144 ARG HH21 H 20.368 1.636 -7.770 1.00 . A A . 231 ARG HH21 1 1
15 37682 1 1 144 ARG HH22 H 19.628 0.335 -8.724 1.00 . A A . 231 ARG HH22 1 1
15 37683 1 1 144 ARG N N 14.784 7.064 -11.460 1.00 . A A . 231 ARG N 1 1
15 37684 1 1 144 ARG NE N 19.324 3.482 -9.185 1.00 . A A . 231 ARG NE 1 1
15 37685 1 1 144 ARG NH1 N 18.495 1.638 -10.343 1.00 . A A . 231 ARG NH1 1 1
15 37686 1 1 144 ARG NH2 N 19.833 1.328 -8.570 1.00 . A A . 231 ARG NH2 1 1
15 37687 1 1 144 ARG O O 14.330 3.681 -10.471 1.00 . A A . 231 ARG O 1 1
15 37688 1 1 145 PHE C C 11.373 3.967 -9.999 1.00 . A A . 232 PHE C 1 1
15 37689 1 1 145 PHE CA C 12.155 4.895 -9.066 1.00 . A A . 232 PHE CA 1 1
15 37690 1 1 145 PHE CB C 11.222 5.977 -8.524 1.00 . A A . 232 PHE CB 1 1
15 37691 1 1 145 PHE CD1 C 10.726 4.907 -6.300 1.00 . A A . 232 PHE CD1 1 1
15 37692 1 1 145 PHE CD2 C 8.907 5.139 -7.887 1.00 . A A . 232 PHE CD2 1 1
15 37693 1 1 145 PHE CE1 C 9.889 4.173 -5.447 1.00 . A A . 232 PHE CE1 1 1
15 37694 1 1 145 PHE CE2 C 8.057 4.440 -7.012 1.00 . A A . 232 PHE CE2 1 1
15 37695 1 1 145 PHE CG C 10.246 5.378 -7.532 1.00 . A A . 232 PHE CG 1 1
15 37696 1 1 145 PHE CZ C 8.548 3.948 -5.792 1.00 . A A . 232 PHE CZ 1 1
15 37697 1 1 145 PHE H H 13.305 6.557 -9.762 1.00 . A A . 232 PHE H 1 1
15 37698 1 1 145 PHE HA H 12.579 4.320 -8.235 1.00 . A A . 232 PHE HA 1 1
15 37699 1 1 145 PHE HB2 H 11.788 6.783 -8.048 1.00 . A A . 232 PHE HB2 1 1
15 37700 1 1 145 PHE HB3 H 10.702 6.437 -9.365 1.00 . A A . 232 PHE HB3 1 1
15 37701 1 1 145 PHE HD1 H 11.757 5.064 -6.028 1.00 . A A . 232 PHE HD1 1 1
15 37702 1 1 145 PHE HD2 H 8.546 5.455 -8.852 1.00 . A A . 232 PHE HD2 1 1
15 37703 1 1 145 PHE HE1 H 10.285 3.767 -4.529 1.00 . A A . 232 PHE HE1 1 1
15 37704 1 1 145 PHE HE2 H 7.033 4.243 -7.287 1.00 . A A . 232 PHE HE2 1 1
15 37705 1 1 145 PHE HZ H 7.903 3.389 -5.129 1.00 . A A . 232 PHE HZ 1 1
15 37706 1 1 145 PHE N N 13.256 5.543 -9.786 1.00 . A A . 232 PHE N 1 1
15 37707 1 1 145 PHE O O 10.762 4.421 -10.972 1.00 . A A . 232 PHE O 1 1
15 37708 1 1 146 ARG C C 10.840 0.266 -9.821 1.00 . A A . 233 ARG C 1 1
15 37709 1 1 146 ARG CA C 10.838 1.600 -10.573 1.00 . A A . 233 ARG CA 1 1
15 37710 1 1 146 ARG CB C 11.515 1.635 -11.966 1.00 . A A . 233 ARG CB 1 1
15 37711 1 1 146 ARG CD C 13.461 -0.033 -11.915 1.00 . A A . 233 ARG CD 1 1
15 37712 1 1 146 ARG CG C 12.124 0.363 -12.563 1.00 . A A . 233 ARG CG 1 1
15 37713 1 1 146 ARG CZ C 14.533 -1.734 -13.432 1.00 . A A . 233 ARG CZ 1 1
15 37714 1 1 146 ARG H H 11.866 2.354 -8.876 1.00 . A A . 233 ARG H 1 1
15 37715 1 1 146 ARG HA H 9.786 1.858 -10.730 1.00 . A A . 233 ARG HA 1 1
15 37716 1 1 146 ARG HB2 H 10.768 1.978 -12.677 1.00 . A A . 233 ARG HB2 1 1
15 37717 1 1 146 ARG HB3 H 12.312 2.391 -11.984 1.00 . A A . 233 ARG HB3 1 1
15 37718 1 1 146 ARG HD2 H 14.229 0.692 -12.160 1.00 . A A . 233 ARG HD2 1 1
15 37719 1 1 146 ARG HD3 H 13.355 -0.052 -10.831 1.00 . A A . 233 ARG HD3 1 1
15 37720 1 1 146 ARG HE H 13.469 -2.136 -11.801 1.00 . A A . 233 ARG HE 1 1
15 37721 1 1 146 ARG HG2 H 11.418 -0.463 -12.503 1.00 . A A . 233 ARG HG2 1 1
15 37722 1 1 146 ARG HG3 H 12.320 0.531 -13.621 1.00 . A A . 233 ARG HG3 1 1
15 37723 1 1 146 ARG HH11 H 14.627 0.073 -14.345 1.00 . A A . 233 ARG HH11 1 1
15 37724 1 1 146 ARG HH12 H 15.257 -1.249 -15.263 1.00 . A A . 233 ARG HH12 1 1
15 37725 1 1 146 ARG HH21 H 14.747 -3.648 -12.848 1.00 . A A . 233 ARG HH21 1 1
15 37726 1 1 146 ARG HH22 H 15.367 -3.298 -14.421 1.00 . A A . 233 ARG HH22 1 1
15 37727 1 1 146 ARG N N 11.384 2.662 -9.714 1.00 . A A . 233 ARG N 1 1
15 37728 1 1 146 ARG NE N 13.878 -1.375 -12.329 1.00 . A A . 233 ARG NE 1 1
15 37729 1 1 146 ARG NH1 N 14.873 -0.897 -14.393 1.00 . A A . 233 ARG NH1 1 1
15 37730 1 1 146 ARG NH2 N 14.913 -2.985 -13.579 1.00 . A A . 233 ARG NH2 1 1
15 37731 1 1 146 ARG O O 11.512 0.131 -8.810 1.00 . A A . 233 ARG O 1 1
15 37732 1 1 147 LEU C C 11.194 -2.858 -10.097 1.00 . A A . 234 LEU C 1 1
15 37733 1 1 147 LEU CA C 9.965 -2.043 -9.715 1.00 . A A . 234 LEU CA 1 1
15 37734 1 1 147 LEU CB C 8.680 -2.742 -10.208 1.00 . A A . 234 LEU CB 1 1
15 37735 1 1 147 LEU CD1 C 7.133 -1.168 -11.504 1.00 . A A . 234 LEU CD1 1 1
15 37736 1 1 147 LEU CD2 C 6.189 -2.750 -9.853 1.00 . A A . 234 LEU CD2 1 1
15 37737 1 1 147 LEU CG C 7.404 -1.878 -10.169 1.00 . A A . 234 LEU CG 1 1
15 37738 1 1 147 LEU H H 9.554 -0.543 -11.146 1.00 . A A . 234 LEU H 1 1
15 37739 1 1 147 LEU HA H 9.915 -1.953 -8.617 1.00 . A A . 234 LEU HA 1 1
15 37740 1 1 147 LEU HB2 H 8.829 -3.114 -11.216 1.00 . A A . 234 LEU HB2 1 1
15 37741 1 1 147 LEU HB3 H 8.540 -3.616 -9.560 1.00 . A A . 234 LEU HB3 1 1
15 37742 1 1 147 LEU HD11 H 7.006 -1.900 -12.301 1.00 . A A . 234 LEU HD11 1 1
15 37743 1 1 147 LEU HD12 H 6.220 -0.571 -11.430 1.00 . A A . 234 LEU HD12 1 1
15 37744 1 1 147 LEU HD13 H 7.947 -0.495 -11.776 1.00 . A A . 234 LEU HD13 1 1
15 37745 1 1 147 LEU HD21 H 6.069 -3.519 -10.618 1.00 . A A . 234 LEU HD21 1 1
15 37746 1 1 147 LEU HD22 H 6.320 -3.227 -8.884 1.00 . A A . 234 LEU HD22 1 1
15 37747 1 1 147 LEU HD23 H 5.290 -2.131 -9.825 1.00 . A A . 234 LEU HD23 1 1
15 37748 1 1 147 LEU HG H 7.488 -1.133 -9.381 1.00 . A A . 234 LEU HG 1 1
15 37749 1 1 147 LEU N N 10.067 -0.706 -10.296 1.00 . A A . 234 LEU N 1 1
15 37750 1 1 147 LEU O O 11.651 -2.816 -11.234 1.00 . A A . 234 LEU O 1 1
15 37751 1 1 148 SER C C 12.210 -6.065 -9.295 1.00 . A A . 235 SER C 1 1
15 37752 1 1 148 SER CA C 12.742 -4.634 -9.470 1.00 . A A . 235 SER CA 1 1
15 37753 1 1 148 SER CB C 14.028 -4.366 -8.688 1.00 . A A . 235 SER CB 1 1
15 37754 1 1 148 SER H H 11.306 -3.655 -8.236 1.00 . A A . 235 SER H 1 1
15 37755 1 1 148 SER HA H 13.010 -4.556 -10.517 1.00 . A A . 235 SER HA 1 1
15 37756 1 1 148 SER HB2 H 14.279 -3.323 -8.769 1.00 . A A . 235 SER HB2 1 1
15 37757 1 1 148 SER HB3 H 13.915 -4.644 -7.648 1.00 . A A . 235 SER HB3 1 1
15 37758 1 1 148 SER HG H 15.906 -4.909 -8.893 1.00 . A A . 235 SER HG 1 1
15 37759 1 1 148 SER N N 11.726 -3.630 -9.163 1.00 . A A . 235 SER N 1 1
15 37760 1 1 148 SER O O 11.025 -6.301 -9.049 1.00 . A A . 235 SER O 1 1
15 37761 1 1 148 SER OG O 15.059 -5.141 -9.303 1.00 . A A . 235 SER OG 1 1
15 37762 1 1 149 GLN C C 12.065 -9.045 -8.427 1.00 . A A . 236 GLN C 1 1
15 37763 1 1 149 GLN CA C 12.768 -8.443 -9.643 1.00 . A A . 236 GLN CA 1 1
15 37764 1 1 149 GLN CB C 14.013 -9.207 -10.089 1.00 . A A . 236 GLN CB 1 1
15 37765 1 1 149 GLN CD C 14.846 -11.298 -11.216 1.00 . A A . 236 GLN CD 1 1
15 37766 1 1 149 GLN CG C 13.641 -10.632 -10.524 1.00 . A A . 236 GLN CG 1 1
15 37767 1 1 149 GLN H H 14.062 -6.761 -9.549 1.00 . A A . 236 GLN H 1 1
15 37768 1 1 149 GLN HA H 12.023 -8.509 -10.462 1.00 . A A . 236 GLN HA 1 1
15 37769 1 1 149 GLN HB2 H 14.461 -8.688 -10.930 1.00 . A A . 236 GLN HB2 1 1
15 37770 1 1 149 GLN HB3 H 14.737 -9.231 -9.262 1.00 . A A . 236 GLN HB3 1 1
15 37771 1 1 149 GLN HE21 H 15.956 -11.353 -9.519 1.00 . A A . 236 GLN HE21 1 1
15 37772 1 1 149 GLN HE22 H 16.672 -12.010 -10.983 1.00 . A A . 236 GLN HE22 1 1
15 37773 1 1 149 GLN HG2 H 13.386 -11.215 -9.633 1.00 . A A . 236 GLN HG2 1 1
15 37774 1 1 149 GLN HG3 H 12.819 -10.603 -11.212 1.00 . A A . 236 GLN HG3 1 1
15 37775 1 1 149 GLN N N 13.093 -7.039 -9.492 1.00 . A A . 236 GLN N 1 1
15 37776 1 1 149 GLN NE2 N 15.895 -11.642 -10.483 1.00 . A A . 236 GLN NE2 1 1
15 37777 1 1 149 GLN O O 11.114 -9.792 -8.628 1.00 . A A . 236 GLN O 1 1
15 37778 1 1 149 GLN OE1 O 14.806 -11.604 -12.408 1.00 . A A . 236 GLN OE1 1 1
15 37779 1 1 150 ASP C C 10.294 -8.820 -5.849 1.00 . A A . 237 ASP C 1 1
15 37780 1 1 150 ASP CA C 11.754 -9.288 -6.034 1.00 . A A . 237 ASP CA 1 1
15 37781 1 1 150 ASP CB C 12.542 -9.007 -4.754 1.00 . A A . 237 ASP CB 1 1
15 37782 1 1 150 ASP CG C 14.002 -9.496 -4.765 1.00 . A A . 237 ASP CG 1 1
15 37783 1 1 150 ASP H H 13.224 -8.077 -7.053 1.00 . A A . 237 ASP H 1 1
15 37784 1 1 150 ASP HA H 11.725 -10.377 -6.177 1.00 . A A . 237 ASP HA 1 1
15 37785 1 1 150 ASP HB2 H 12.533 -7.940 -4.581 1.00 . A A . 237 ASP HB2 1 1
15 37786 1 1 150 ASP HB3 H 12.035 -9.507 -3.962 1.00 . A A . 237 ASP HB3 1 1
15 37787 1 1 150 ASP N N 12.431 -8.683 -7.205 1.00 . A A . 237 ASP N 1 1
15 37788 1 1 150 ASP O O 9.402 -9.613 -5.507 1.00 . A A . 237 ASP O 1 1
15 37789 1 1 150 ASP OD1 O 14.288 -10.591 -5.371 1.00 . A A . 237 ASP OD1 1 1
15 37790 1 1 150 ASP OD2 O 14.839 -8.893 -4.074 1.00 . A A . 237 ASP OD2 1 1
15 37791 1 1 151 ASP C C 7.858 -7.667 -7.277 1.00 . A A . 238 ASP C 1 1
15 37792 1 1 151 ASP CA C 8.721 -6.893 -6.274 1.00 . A A . 238 ASP CA 1 1
15 37793 1 1 151 ASP CB C 8.944 -5.466 -6.830 1.00 . A A . 238 ASP CB 1 1
15 37794 1 1 151 ASP CG C 8.088 -4.338 -6.273 1.00 . A A . 238 ASP CG 1 1
15 37795 1 1 151 ASP H H 10.824 -7.002 -6.535 1.00 . A A . 238 ASP H 1 1
15 37796 1 1 151 ASP HA H 8.244 -6.860 -5.302 1.00 . A A . 238 ASP HA 1 1
15 37797 1 1 151 ASP HB2 H 9.986 -5.197 -6.697 1.00 . A A . 238 ASP HB2 1 1
15 37798 1 1 151 ASP HB3 H 8.810 -5.441 -7.916 1.00 . A A . 238 ASP HB3 1 1
15 37799 1 1 151 ASP N N 10.038 -7.541 -6.184 1.00 . A A . 238 ASP N 1 1
15 37800 1 1 151 ASP O O 6.750 -8.138 -7.003 1.00 . A A . 238 ASP O 1 1
15 37801 1 1 151 ASP OD1 O 7.133 -4.588 -5.506 1.00 . A A . 238 ASP OD1 1 1
15 37802 1 1 151 ASP OD2 O 8.439 -3.198 -6.663 1.00 . A A . 238 ASP OD2 1 1
15 37803 1 1 152 ILE C C 7.614 -9.917 -9.382 1.00 . A A . 239 ILE C 1 1
15 37804 1 1 152 ILE CA C 7.845 -8.435 -9.621 1.00 . A A . 239 ILE CA 1 1
15 37805 1 1 152 ILE CB C 8.673 -8.051 -10.864 1.00 . A A . 239 ILE CB 1 1
15 37806 1 1 152 ILE CD1 C 6.927 -6.440 -11.984 1.00 . A A . 239 ILE CD1 1 1
15 37807 1 1 152 ILE CG1 C 8.301 -6.618 -11.311 1.00 . A A . 239 ILE CG1 1 1
15 37808 1 1 152 ILE CG2 C 8.569 -9.049 -12.023 1.00 . A A . 239 ILE CG2 1 1
15 37809 1 1 152 ILE H H 9.382 -7.426 -8.546 1.00 . A A . 239 ILE H 1 1
15 37810 1 1 152 ILE HA H 6.853 -8.012 -9.733 1.00 . A A . 239 ILE HA 1 1
15 37811 1 1 152 ILE HB H 9.725 -8.029 -10.577 1.00 . A A . 239 ILE HB 1 1
15 37812 1 1 152 ILE HD11 H 6.912 -6.928 -12.958 1.00 . A A . 239 ILE HD11 1 1
15 37813 1 1 152 ILE HD12 H 6.125 -6.840 -11.366 1.00 . A A . 239 ILE HD12 1 1
15 37814 1 1 152 ILE HD13 H 6.742 -5.378 -12.125 1.00 . A A . 239 ILE HD13 1 1
15 37815 1 1 152 ILE HG12 H 8.327 -5.971 -10.437 1.00 . A A . 239 ILE HG12 1 1
15 37816 1 1 152 ILE HG13 H 9.063 -6.266 -12.009 1.00 . A A . 239 ILE HG13 1 1
15 37817 1 1 152 ILE HG21 H 7.523 -9.222 -12.278 1.00 . A A . 239 ILE HG21 1 1
15 37818 1 1 152 ILE HG22 H 9.090 -8.651 -12.900 1.00 . A A . 239 ILE HG22 1 1
15 37819 1 1 152 ILE HG23 H 9.049 -9.981 -11.737 1.00 . A A . 239 ILE HG23 1 1
15 37820 1 1 152 ILE N N 8.453 -7.826 -8.456 1.00 . A A . 239 ILE N 1 1
15 37821 1 1 152 ILE O O 6.550 -10.384 -9.776 1.00 . A A . 239 ILE O 1 1
15 37822 1 1 153 ASN C C 6.930 -12.107 -7.372 1.00 . A A . 240 ASN C 1 1
15 37823 1 1 153 ASN CA C 8.186 -12.030 -8.252 1.00 . A A . 240 ASN CA 1 1
15 37824 1 1 153 ASN CB C 9.362 -12.660 -7.490 1.00 . A A . 240 ASN CB 1 1
15 37825 1 1 153 ASN CG C 10.337 -13.333 -8.439 1.00 . A A . 240 ASN CG 1 1
15 37826 1 1 153 ASN H H 9.302 -10.179 -8.272 1.00 . A A . 240 ASN H 1 1
15 37827 1 1 153 ASN HA H 7.988 -12.624 -9.143 1.00 . A A . 240 ASN HA 1 1
15 37828 1 1 153 ASN HB2 H 9.875 -11.894 -6.912 1.00 . A A . 240 ASN HB2 1 1
15 37829 1 1 153 ASN HB3 H 8.989 -13.423 -6.806 1.00 . A A . 240 ASN HB3 1 1
15 37830 1 1 153 ASN HD21 H 11.253 -11.579 -8.807 1.00 . A A . 240 ASN HD21 1 1
15 37831 1 1 153 ASN HD22 H 11.854 -13.007 -9.674 1.00 . A A . 240 ASN HD22 1 1
15 37832 1 1 153 ASN N N 8.478 -10.650 -8.656 1.00 . A A . 240 ASN N 1 1
15 37833 1 1 153 ASN ND2 N 11.225 -12.572 -9.019 1.00 . A A . 240 ASN ND2 1 1
15 37834 1 1 153 ASN O O 6.189 -13.088 -7.421 1.00 . A A . 240 ASN O 1 1
15 37835 1 1 153 ASN OD1 O 10.309 -14.527 -8.673 1.00 . A A . 240 ASN OD1 1 1
15 37836 1 1 154 GLY C C 4.160 -10.884 -6.717 1.00 . A A . 241 GLY C 1 1
15 37837 1 1 154 GLY CA C 5.397 -10.945 -5.822 1.00 . A A . 241 GLY CA 1 1
15 37838 1 1 154 GLY H H 7.277 -10.274 -6.641 1.00 . A A . 241 GLY H 1 1
15 37839 1 1 154 GLY HA2 H 5.298 -11.804 -5.161 1.00 . A A . 241 GLY HA2 1 1
15 37840 1 1 154 GLY HA3 H 5.429 -10.038 -5.227 1.00 . A A . 241 GLY HA3 1 1
15 37841 1 1 154 GLY N N 6.633 -11.060 -6.612 1.00 . A A . 241 GLY N 1 1
15 37842 1 1 154 GLY O O 3.396 -11.848 -6.792 1.00 . A A . 241 GLY O 1 1
15 37843 1 1 155 ILE C C 2.687 -10.597 -9.430 1.00 . A A . 242 ILE C 1 1
15 37844 1 1 155 ILE CA C 2.816 -9.540 -8.328 1.00 . A A . 242 ILE CA 1 1
15 37845 1 1 155 ILE CB C 2.784 -8.079 -8.866 1.00 . A A . 242 ILE CB 1 1
15 37846 1 1 155 ILE CD1 C 2.370 -8.210 -11.452 1.00 . A A . 242 ILE CD1 1 1
15 37847 1 1 155 ILE CG1 C 1.824 -7.830 -10.059 1.00 . A A . 242 ILE CG1 1 1
15 37848 1 1 155 ILE CG2 C 4.175 -7.508 -9.185 1.00 . A A . 242 ILE CG2 1 1
15 37849 1 1 155 ILE H H 4.696 -9.060 -7.377 1.00 . A A . 242 ILE H 1 1
15 37850 1 1 155 ILE HA H 1.920 -9.672 -7.722 1.00 . A A . 242 ILE HA 1 1
15 37851 1 1 155 ILE HB H 2.395 -7.463 -8.042 1.00 . A A . 242 ILE HB 1 1
15 37852 1 1 155 ILE HD11 H 3.351 -7.781 -11.635 1.00 . A A . 242 ILE HD11 1 1
15 37853 1 1 155 ILE HD12 H 2.414 -9.288 -11.589 1.00 . A A . 242 ILE HD12 1 1
15 37854 1 1 155 ILE HD13 H 1.721 -7.817 -12.218 1.00 . A A . 242 ILE HD13 1 1
15 37855 1 1 155 ILE HG12 H 0.877 -8.346 -9.871 1.00 . A A . 242 ILE HG12 1 1
15 37856 1 1 155 ILE HG13 H 1.577 -6.767 -10.095 1.00 . A A . 242 ILE HG13 1 1
15 37857 1 1 155 ILE HG21 H 4.719 -8.208 -9.817 1.00 . A A . 242 ILE HG21 1 1
15 37858 1 1 155 ILE HG22 H 4.083 -6.553 -9.703 1.00 . A A . 242 ILE HG22 1 1
15 37859 1 1 155 ILE HG23 H 4.729 -7.330 -8.263 1.00 . A A . 242 ILE HG23 1 1
15 37860 1 1 155 ILE N N 3.980 -9.773 -7.438 1.00 . A A . 242 ILE N 1 1
15 37861 1 1 155 ILE O O 1.566 -11.005 -9.715 1.00 . A A . 242 ILE O 1 1
15 37862 1 1 156 GLN C C 3.387 -13.501 -10.585 1.00 . A A . 243 GLN C 1 1
15 37863 1 1 156 GLN CA C 3.784 -12.090 -11.074 1.00 . A A . 243 GLN CA 1 1
15 37864 1 1 156 GLN CB C 5.198 -12.089 -11.659 1.00 . A A . 243 GLN CB 1 1
15 37865 1 1 156 GLN CD C 6.856 -12.831 -13.444 1.00 . A A . 243 GLN CD 1 1
15 37866 1 1 156 GLN CG C 5.456 -13.058 -12.814 1.00 . A A . 243 GLN CG 1 1
15 37867 1 1 156 GLN H H 4.684 -10.662 -9.754 1.00 . A A . 243 GLN H 1 1
15 37868 1 1 156 GLN HA H 3.075 -11.799 -11.843 1.00 . A A . 243 GLN HA 1 1
15 37869 1 1 156 GLN HB2 H 5.399 -11.067 -12.005 1.00 . A A . 243 GLN HB2 1 1
15 37870 1 1 156 GLN HB3 H 5.883 -12.373 -10.863 1.00 . A A . 243 GLN HB3 1 1
15 37871 1 1 156 GLN HE21 H 7.470 -11.555 -11.998 1.00 . A A . 243 GLN HE21 1 1
15 37872 1 1 156 GLN HE22 H 8.562 -11.858 -13.381 1.00 . A A . 243 GLN HE22 1 1
15 37873 1 1 156 GLN HG2 H 5.465 -14.045 -12.407 1.00 . A A . 243 GLN HG2 1 1
15 37874 1 1 156 GLN HG3 H 4.681 -12.944 -13.560 1.00 . A A . 243 GLN HG3 1 1
15 37875 1 1 156 GLN N N 3.787 -11.084 -10.009 1.00 . A A . 243 GLN N 1 1
15 37876 1 1 156 GLN NE2 N 7.707 -11.991 -12.873 1.00 . A A . 243 GLN NE2 1 1
15 37877 1 1 156 GLN O O 2.800 -14.273 -11.346 1.00 . A A . 243 GLN O 1 1
15 37878 1 1 156 GLN OE1 O 7.155 -13.351 -14.521 1.00 . A A . 243 GLN OE1 1 1
15 37879 1 1 157 SER C C 1.770 -15.161 -8.380 1.00 . A A . 244 SER C 1 1
15 37880 1 1 157 SER CA C 3.254 -15.134 -8.766 1.00 . A A . 244 SER CA 1 1
15 37881 1 1 157 SER CB C 4.130 -15.573 -7.574 1.00 . A A . 244 SER CB 1 1
15 37882 1 1 157 SER H H 4.159 -13.194 -8.734 1.00 . A A . 244 SER H 1 1
15 37883 1 1 157 SER HA H 3.363 -15.907 -9.526 1.00 . A A . 244 SER HA 1 1
15 37884 1 1 157 SER HB2 H 3.759 -16.511 -7.190 1.00 . A A . 244 SER HB2 1 1
15 37885 1 1 157 SER HB3 H 5.154 -15.743 -7.933 1.00 . A A . 244 SER HB3 1 1
15 37886 1 1 157 SER HG H 4.813 -13.940 -6.758 1.00 . A A . 244 SER HG 1 1
15 37887 1 1 157 SER N N 3.691 -13.850 -9.331 1.00 . A A . 244 SER N 1 1
15 37888 1 1 157 SER O O 1.150 -16.234 -8.398 1.00 . A A . 244 SER O 1 1
15 37889 1 1 157 SER OG O 4.179 -14.643 -6.508 1.00 . A A . 244 SER OG 1 1
15 37890 1 1 158 LEU C C -1.124 -13.670 -8.880 1.00 . A A . 245 LEU C 1 1
15 37891 1 1 158 LEU CA C -0.212 -13.838 -7.652 1.00 . A A . 245 LEU CA 1 1
15 37892 1 1 158 LEU CB C -0.302 -12.613 -6.713 1.00 . A A . 245 LEU CB 1 1
15 37893 1 1 158 LEU CD1 C 0.502 -11.435 -4.664 1.00 . A A . 245 LEU CD1 1 1
15 37894 1 1 158 LEU CD2 C -0.452 -13.735 -4.419 1.00 . A A . 245 LEU CD2 1 1
15 37895 1 1 158 LEU CG C 0.360 -12.811 -5.331 1.00 . A A . 245 LEU CG 1 1
15 37896 1 1 158 LEU H H 1.757 -13.155 -8.028 1.00 . A A . 245 LEU H 1 1
15 37897 1 1 158 LEU HA H -0.557 -14.725 -7.125 1.00 . A A . 245 LEU HA 1 1
15 37898 1 1 158 LEU HB2 H 0.173 -11.766 -7.212 1.00 . A A . 245 LEU HB2 1 1
15 37899 1 1 158 LEU HB3 H -1.353 -12.359 -6.564 1.00 . A A . 245 LEU HB3 1 1
15 37900 1 1 158 LEU HD11 H -0.475 -10.957 -4.609 1.00 . A A . 245 LEU HD11 1 1
15 37901 1 1 158 LEU HD12 H 0.915 -11.551 -3.667 1.00 . A A . 245 LEU HD12 1 1
15 37902 1 1 158 LEU HD13 H 1.171 -10.808 -5.249 1.00 . A A . 245 LEU HD13 1 1
15 37903 1 1 158 LEU HD21 H -1.457 -13.337 -4.271 1.00 . A A . 245 LEU HD21 1 1
15 37904 1 1 158 LEU HD22 H -0.519 -14.730 -4.859 1.00 . A A . 245 LEU HD22 1 1
15 37905 1 1 158 LEU HD23 H 0.038 -13.826 -3.449 1.00 . A A . 245 LEU HD23 1 1
15 37906 1 1 158 LEU HG H 1.359 -13.231 -5.457 1.00 . A A . 245 LEU HG 1 1
15 37907 1 1 158 LEU N N 1.190 -13.997 -8.038 1.00 . A A . 245 LEU N 1 1
15 37908 1 1 158 LEU O O -2.008 -14.501 -9.105 1.00 . A A . 245 LEU O 1 1
15 37909 1 1 159 TYR C C -1.154 -12.625 -12.112 1.00 . A A . 246 TYR C 1 1
15 37910 1 1 159 TYR CA C -1.698 -12.112 -10.760 1.00 . A A . 246 TYR CA 1 1
15 37911 1 1 159 TYR CB C -1.728 -10.586 -10.677 1.00 . A A . 246 TYR CB 1 1
15 37912 1 1 159 TYR CD1 C -3.833 -10.099 -9.377 1.00 . A A . 246 TYR CD1 1 1
15 37913 1 1 159 TYR CD2 C -1.707 -9.409 -8.418 1.00 . A A . 246 TYR CD2 1 1
15 37914 1 1 159 TYR CE1 C -4.524 -9.488 -8.320 1.00 . A A . 246 TYR CE1 1 1
15 37915 1 1 159 TYR CE2 C -2.391 -8.852 -7.319 1.00 . A A . 246 TYR CE2 1 1
15 37916 1 1 159 TYR CG C -2.433 -10.023 -9.456 1.00 . A A . 246 TYR CG 1 1
15 37917 1 1 159 TYR CZ C -3.803 -8.854 -7.285 1.00 . A A . 246 TYR CZ 1 1
15 37918 1 1 159 TYR H H -0.083 -12.024 -9.403 1.00 . A A . 246 TYR H 1 1
15 37919 1 1 159 TYR HA H -2.713 -12.492 -10.664 1.00 . A A . 246 TYR HA 1 1
15 37920 1 1 159 TYR HB2 H -0.705 -10.218 -10.695 1.00 . A A . 246 TYR HB2 1 1
15 37921 1 1 159 TYR HB3 H -2.218 -10.207 -11.573 1.00 . A A . 246 TYR HB3 1 1
15 37922 1 1 159 TYR HD1 H -4.372 -10.632 -10.138 1.00 . A A . 246 TYR HD1 1 1
15 37923 1 1 159 TYR HD2 H -0.627 -9.376 -8.456 1.00 . A A . 246 TYR HD2 1 1
15 37924 1 1 159 TYR HE1 H -5.602 -9.532 -8.288 1.00 . A A . 246 TYR HE1 1 1
15 37925 1 1 159 TYR HE2 H -1.844 -8.403 -6.512 1.00 . A A . 246 TYR HE2 1 1
15 37926 1 1 159 TYR HH H -5.428 -8.273 -6.398 1.00 . A A . 246 TYR HH 1 1
15 37927 1 1 159 TYR N N -0.895 -12.590 -9.638 1.00 . A A . 246 TYR N 1 1
15 37928 1 1 159 TYR O O -1.683 -13.613 -12.633 1.00 . A A . 246 TYR O 1 1
15 37929 1 1 159 TYR OH O -4.481 -8.269 -6.263 1.00 . A A . 246 TYR OH 1 1
15 37930 1 1 160 GLY C C 1.697 -11.567 -14.428 1.00 . A A . 247 GLY C 1 1
15 37931 1 1 160 GLY CA C 0.651 -12.504 -13.805 1.00 . A A . 247 GLY CA 1 1
15 37932 1 1 160 GLY H H 0.188 -11.095 -12.251 1.00 . A A . 247 GLY H 1 1
15 37933 1 1 160 GLY HA2 H 1.185 -13.391 -13.431 1.00 . A A . 247 GLY HA2 1 1
15 37934 1 1 160 GLY HA3 H -0.035 -12.847 -14.585 1.00 . A A . 247 GLY HA3 1 1
15 37935 1 1 160 GLY N N -0.110 -11.973 -12.659 1.00 . A A . 247 GLY N 1 1
15 37936 1 1 160 GLY O O 1.837 -10.437 -13.953 1.00 . A A . 247 GLY O 1 1
15 37937 1 1 161 PRO C C 3.035 -10.325 -17.226 1.00 . A A . 248 PRO C 1 1
15 37938 1 1 161 PRO CA C 3.503 -11.292 -16.138 1.00 . A A . 248 PRO CA 1 1
15 37939 1 1 161 PRO CB C 4.408 -12.380 -16.731 1.00 . A A . 248 PRO CB 1 1
15 37940 1 1 161 PRO CD C 2.359 -13.388 -15.995 1.00 . A A . 248 PRO CD 1 1
15 37941 1 1 161 PRO CG C 3.415 -13.473 -17.104 1.00 . A A . 248 PRO CG 1 1
15 37942 1 1 161 PRO HA H 4.078 -10.704 -15.408 1.00 . A A . 248 PRO HA 1 1
15 37943 1 1 161 PRO HB2 H 4.962 -12.017 -17.602 1.00 . A A . 248 PRO HB2 1 1
15 37944 1 1 161 PRO HB3 H 5.096 -12.747 -15.971 1.00 . A A . 248 PRO HB3 1 1
15 37945 1 1 161 PRO HD2 H 1.365 -13.586 -16.405 1.00 . A A . 248 PRO HD2 1 1
15 37946 1 1 161 PRO HD3 H 2.596 -14.107 -15.211 1.00 . A A . 248 PRO HD3 1 1
15 37947 1 1 161 PRO HG2 H 2.952 -13.251 -18.065 1.00 . A A . 248 PRO HG2 1 1
15 37948 1 1 161 PRO HG3 H 3.886 -14.459 -17.129 1.00 . A A . 248 PRO HG3 1 1
15 37949 1 1 161 PRO N N 2.426 -12.033 -15.468 1.00 . A A . 248 PRO N 1 1
15 37950 1 1 161 PRO O O 3.709 -9.301 -17.397 1.00 . A A . 248 PRO O 1 1
15 37951 1 1 161 PRO OXT O 2.111 -10.662 -17.995 1.00 . A A . 248 PRO OXT 1 1
15 37952 2 2 1 ZN ZN ZN -6.291 3.579 10.798 1.00 . B A . 249 ZN ZN 1 1
15 37953 3 2 1 ZN ZN ZN 4.353 -2.963 3.536 1.00 . C A . 250 ZN ZN 1 1
15 37954 4 3 1 CA CA CA 4.866 9.430 9.880 1.00 . D A . 251 CA CA 1 1
15 37955 5 3 1 CA CA CA -11.583 -3.697 1.669 1.00 . E A . 252 CA CA 1 1
15 37956 6 4 1 NGH C1 C 7.556 1.909 4.991 1.00 . F A . 253 NGH C1 1 1
15 37957 6 4 1 NGH C10 C 4.175 -0.136 7.266 1.00 . F A . 253 NGH C10 1 1
15 37958 6 4 1 NGH C11 C 3.959 -0.913 5.981 1.00 . F A . 253 NGH C11 1 1
15 37959 6 4 1 NGH C12 C 6.855 -1.251 8.470 1.00 . F A . 253 NGH C12 1 1
15 37960 6 4 1 NGH C13 C 6.725 -0.596 9.862 1.00 . F A . 253 NGH C13 1 1
15 37961 6 4 1 NGH C14 C 8.234 -1.932 8.336 1.00 . F A . 253 NGH C14 1 1
15 37962 6 4 1 NGH C2 C 8.051 1.967 3.689 1.00 . F A . 253 NGH C2 1 1
15 37963 6 4 1 NGH C3 C 7.255 2.474 2.670 1.00 . F A . 253 NGH C3 1 1
15 37964 6 4 1 NGH C4 C 5.962 2.882 2.956 1.00 . F A . 253 NGH C4 1 1
15 37965 6 4 1 NGH C5 C 5.442 2.767 4.247 1.00 . F A . 253 NGH C5 1 1
15 37966 6 4 1 NGH C6 C 6.238 2.273 5.278 1.00 . F A . 253 NGH C6 1 1
15 37967 6 4 1 NGH C7 C 8.892 1.967 0.873 1.00 . F A . 253 NGH C7 1 1
15 37968 6 4 1 NGH C9 C 6.709 -0.204 7.342 1.00 . F A . 253 NGH C9 1 1
15 37969 6 4 1 NGH H1 H 8.227 1.614 5.785 1.00 . F A . 253 NGH H1 1 1
15 37970 6 4 1 NGH H101 H 3.327 0.537 7.395 1.00 . F A . 253 NGH H101 1 1
15 37971 6 4 1 NGH H102 H 4.118 -0.876 8.064 1.00 . F A . 253 NGH H102 1 1
15 37972 6 4 1 NGH H12 H 6.083 -2.015 8.363 1.00 . F A . 253 NGH H12 1 1
15 37973 6 4 1 NGH H131 H 5.731 -0.163 10.002 1.00 . F A . 253 NGH H131 1 1
15 37974 6 4 1 NGH H132 H 7.465 0.196 9.990 1.00 . F A . 253 NGH H132 1 1
15 37975 6 4 1 NGH H133 H 6.876 -1.337 10.649 1.00 . F A . 253 NGH H133 1 1
15 37976 6 4 1 NGH H141 H 8.306 -2.476 7.392 1.00 . F A . 253 NGH H141 1 1
15 37977 6 4 1 NGH H142 H 8.403 -2.634 9.151 1.00 . F A . 253 NGH H142 1 1
15 37978 6 4 1 NGH H143 H 9.036 -1.190 8.364 1.00 . F A . 253 NGH H143 1 1
15 37979 6 4 1 NGH H2 H 9.074 1.659 3.494 1.00 . F A . 253 NGH H2 1 1
15 37980 6 4 1 NGH H4 H 5.372 3.291 2.147 1.00 . F A . 253 NGH H4 1 1
15 37981 6 4 1 NGH H5 H 4.426 3.097 4.463 1.00 . F A . 253 NGH H5 1 1
15 37982 6 4 1 NGH H71 H 8.795 0.893 1.020 1.00 . F A . 253 NGH H71 1 1
15 37983 6 4 1 NGH H72 H 9.772 2.333 1.403 1.00 . F A . 253 NGH H72 1 1
15 37984 6 4 1 NGH H73 H 8.989 2.179 -0.193 1.00 . F A . 253 NGH H73 1 1
15 37985 6 4 1 NGH H91 H 7.563 0.466 7.443 1.00 . F A . 253 NGH H91 1 1
15 37986 6 4 1 NGH H92 H 6.783 -0.692 6.365 1.00 . F A . 253 NGH H92 1 1
15 37987 6 4 1 NGH HN1 H 2.825 0.587 5.146 1.00 . F A . 253 NGH HN1 1 1
15 37988 6 4 1 NGH N N 5.463 0.607 7.401 1.00 . F A . 253 NGH N 1 1
15 37989 6 4 1 NGH N1 N 3.203 -0.351 5.010 1.00 . F A . 253 NGH N1 1 1
15 37990 6 4 1 NGH O1 O 7.709 2.628 1.378 1.00 . F A . 253 NGH O1 1 1
15 37991 6 4 1 NGH O2 O 4.205 2.712 6.936 1.00 . F A . 253 NGH O2 1 1
15 37992 6 4 1 NGH O3 O 6.453 2.804 7.930 1.00 . F A . 253 NGH O3 1 1
15 37993 6 4 1 NGH O4 O 2.902 -0.993 3.950 1.00 . F A . 253 NGH O4 1 1
15 37994 6 4 1 NGH O5 O 4.436 -2.022 5.819 1.00 . F A . 253 NGH O5 1 1
15 37995 6 4 1 NGH S1 S 5.566 2.186 6.951 1.00 . F A . 253 NGH S1 1 1
16 37996 1 1 1 GLY C C -0.788 -16.916 -3.292 1.00 . A A . 88 GLY C 1 1
16 37997 1 1 1 GLY CA C 0.642 -17.044 -3.796 1.00 . A A . 88 GLY CA 1 1
16 37998 1 1 1 GLY H1 H 1.177 -18.380 -2.331 1.00 . A A . 88 GLY H1 1 1
16 37999 1 1 1 GLY H2 H 1.612 -16.838 -1.985 1.00 . A A . 88 GLY H2 1 1
16 38000 1 1 1 GLY H3 H 2.452 -17.709 -3.101 1.00 . A A . 88 GLY H3 1 1
16 38001 1 1 1 GLY HA2 H 0.977 -16.085 -4.173 1.00 . A A . 88 GLY HA2 1 1
16 38002 1 1 1 GLY HA3 H 0.655 -17.766 -4.610 1.00 . A A . 88 GLY HA3 1 1
16 38003 1 1 1 GLY N N 1.534 -17.521 -2.725 1.00 . A A . 88 GLY N 1 1
16 38004 1 1 1 GLY O O -1.003 -16.822 -2.086 1.00 . A A . 88 GLY O 1 1
16 38005 1 1 2 ILE C C -3.669 -15.381 -3.966 1.00 . A A . 89 ILE C 1 1
16 38006 1 1 2 ILE CA C -3.221 -16.856 -4.054 1.00 . A A . 89 ILE CA 1 1
16 38007 1 1 2 ILE CB C -3.804 -17.726 -2.908 1.00 . A A . 89 ILE CB 1 1
16 38008 1 1 2 ILE CD1 C -3.942 -20.218 -2.197 1.00 . A A . 89 ILE CD1 1 1
16 38009 1 1 2 ILE CG1 C -3.540 -19.204 -3.272 1.00 . A A . 89 ILE CG1 1 1
16 38010 1 1 2 ILE CG2 C -5.321 -17.480 -2.745 1.00 . A A . 89 ILE CG2 1 1
16 38011 1 1 2 ILE H H -1.439 -16.981 -5.195 1.00 . A A . 89 ILE H 1 1
16 38012 1 1 2 ILE HA H -3.651 -17.287 -4.953 1.00 . A A . 89 ILE HA 1 1
16 38013 1 1 2 ILE HB H -3.330 -17.481 -1.958 1.00 . A A . 89 ILE HB 1 1
16 38014 1 1 2 ILE HD11 H -3.462 -19.971 -1.249 1.00 . A A . 89 ILE HD11 1 1
16 38015 1 1 2 ILE HD12 H -5.022 -20.242 -2.066 1.00 . A A . 89 ILE HD12 1 1
16 38016 1 1 2 ILE HD13 H -3.614 -21.210 -2.511 1.00 . A A . 89 ILE HD13 1 1
16 38017 1 1 2 ILE HG12 H -4.072 -19.431 -4.198 1.00 . A A . 89 ILE HG12 1 1
16 38018 1 1 2 ILE HG13 H -2.474 -19.336 -3.460 1.00 . A A . 89 ILE HG13 1 1
16 38019 1 1 2 ILE HG21 H -5.838 -17.688 -3.681 1.00 . A A . 89 ILE HG21 1 1
16 38020 1 1 2 ILE HG22 H -5.729 -18.113 -1.957 1.00 . A A . 89 ILE HG22 1 1
16 38021 1 1 2 ILE HG23 H -5.510 -16.447 -2.453 1.00 . A A . 89 ILE HG23 1 1
16 38022 1 1 2 ILE N N -1.748 -16.943 -4.226 1.00 . A A . 89 ILE N 1 1
16 38023 1 1 2 ILE O O -3.324 -14.712 -2.987 1.00 . A A . 89 ILE O 1 1
16 38024 1 1 3 PRO C C -5.976 -13.096 -4.212 1.00 . A A . 90 PRO C 1 1
16 38025 1 1 3 PRO CA C -4.767 -13.455 -5.089 1.00 . A A . 90 PRO CA 1 1
16 38026 1 1 3 PRO CB C -5.006 -13.285 -6.586 1.00 . A A . 90 PRO CB 1 1
16 38027 1 1 3 PRO CD C -4.921 -15.595 -6.138 1.00 . A A . 90 PRO CD 1 1
16 38028 1 1 3 PRO CG C -5.663 -14.575 -7.001 1.00 . A A . 90 PRO CG 1 1
16 38029 1 1 3 PRO HA H -3.925 -12.829 -4.801 1.00 . A A . 90 PRO HA 1 1
16 38030 1 1 3 PRO HB2 H -5.587 -12.403 -6.843 1.00 . A A . 90 PRO HB2 1 1
16 38031 1 1 3 PRO HB3 H -4.056 -13.308 -7.095 1.00 . A A . 90 PRO HB3 1 1
16 38032 1 1 3 PRO HD2 H -5.595 -16.403 -5.846 1.00 . A A . 90 PRO HD2 1 1
16 38033 1 1 3 PRO HD3 H -4.075 -15.984 -6.707 1.00 . A A . 90 PRO HD3 1 1
16 38034 1 1 3 PRO HG2 H -6.708 -14.504 -6.748 1.00 . A A . 90 PRO HG2 1 1
16 38035 1 1 3 PRO HG3 H -5.516 -14.756 -8.062 1.00 . A A . 90 PRO HG3 1 1
16 38036 1 1 3 PRO N N -4.415 -14.870 -4.969 1.00 . A A . 90 PRO N 1 1
16 38037 1 1 3 PRO O O -6.468 -13.925 -3.445 1.00 . A A . 90 PRO O 1 1
16 38038 1 1 4 LYS C C -8.824 -12.169 -3.509 1.00 . A A . 91 LYS C 1 1
16 38039 1 1 4 LYS CA C -7.526 -11.372 -3.362 1.00 . A A . 91 LYS CA 1 1
16 38040 1 1 4 LYS CB C -7.818 -9.865 -3.538 1.00 . A A . 91 LYS CB 1 1
16 38041 1 1 4 LYS CD C -5.477 -9.190 -2.640 1.00 . A A . 91 LYS CD 1 1
16 38042 1 1 4 LYS CE C -5.783 -9.537 -1.192 1.00 . A A . 91 LYS CE 1 1
16 38043 1 1 4 LYS CG C -6.651 -8.870 -3.555 1.00 . A A . 91 LYS CG 1 1
16 38044 1 1 4 LYS H H -6.120 -11.213 -4.962 1.00 . A A . 91 LYS H 1 1
16 38045 1 1 4 LYS HA H -7.168 -11.544 -2.351 1.00 . A A . 91 LYS HA 1 1
16 38046 1 1 4 LYS HB2 H -8.357 -9.723 -4.472 1.00 . A A . 91 LYS HB2 1 1
16 38047 1 1 4 LYS HB3 H -8.505 -9.564 -2.746 1.00 . A A . 91 LYS HB3 1 1
16 38048 1 1 4 LYS HD2 H -4.891 -9.986 -3.101 1.00 . A A . 91 LYS HD2 1 1
16 38049 1 1 4 LYS HD3 H -4.860 -8.306 -2.602 1.00 . A A . 91 LYS HD3 1 1
16 38050 1 1 4 LYS HE2 H -5.981 -8.618 -0.624 1.00 . A A . 91 LYS HE2 1 1
16 38051 1 1 4 LYS HE3 H -6.679 -10.153 -1.118 1.00 . A A . 91 LYS HE3 1 1
16 38052 1 1 4 LYS HG2 H -6.257 -8.822 -4.573 1.00 . A A . 91 LYS HG2 1 1
16 38053 1 1 4 LYS HG3 H -7.039 -7.883 -3.289 1.00 . A A . 91 LYS HG3 1 1
16 38054 1 1 4 LYS HZ1 H -4.396 -11.073 -1.169 1.00 . A A . 91 LYS HZ1 1 1
16 38055 1 1 4 LYS HZ2 H -3.825 -9.619 -0.637 1.00 . A A . 91 LYS HZ2 1 1
16 38056 1 1 4 LYS HZ3 H -4.842 -10.516 0.320 1.00 . A A . 91 LYS HZ3 1 1
16 38057 1 1 4 LYS N N -6.483 -11.857 -4.278 1.00 . A A . 91 LYS N 1 1
16 38058 1 1 4 LYS NZ N -4.621 -10.247 -0.627 1.00 . A A . 91 LYS NZ 1 1
16 38059 1 1 4 LYS O O -9.587 -11.976 -4.444 1.00 . A A . 91 LYS O 1 1
16 38060 1 1 5 TRP C C -10.341 -14.799 -4.001 1.00 . A A . 92 TRP C 1 1
16 38061 1 1 5 TRP CA C -10.221 -14.030 -2.656 1.00 . A A . 92 TRP CA 1 1
16 38062 1 1 5 TRP CB C -11.532 -13.305 -2.321 1.00 . A A . 92 TRP CB 1 1
16 38063 1 1 5 TRP CD1 C -11.100 -12.926 0.153 1.00 . A A . 92 TRP CD1 1 1
16 38064 1 1 5 TRP CD2 C -12.274 -11.254 -0.802 1.00 . A A . 92 TRP CD2 1 1
16 38065 1 1 5 TRP CE2 C -12.165 -10.947 0.594 1.00 . A A . 92 TRP CE2 1 1
16 38066 1 1 5 TRP CE3 C -12.974 -10.335 -1.608 1.00 . A A . 92 TRP CE3 1 1
16 38067 1 1 5 TRP CG C -11.605 -12.529 -1.038 1.00 . A A . 92 TRP CG 1 1
16 38068 1 1 5 TRP CH2 C -13.410 -8.888 0.317 1.00 . A A . 92 TRP CH2 1 1
16 38069 1 1 5 TRP CZ2 C -12.719 -9.789 1.153 1.00 . A A . 92 TRP CZ2 1 1
16 38070 1 1 5 TRP CZ3 C -13.527 -9.161 -1.050 1.00 . A A . 92 TRP CZ3 1 1
16 38071 1 1 5 TRP H H -8.392 -13.276 -1.886 1.00 . A A . 92 TRP H 1 1
16 38072 1 1 5 TRP HA H -9.984 -14.775 -1.904 1.00 . A A . 92 TRP HA 1 1
16 38073 1 1 5 TRP HB2 H -11.773 -12.618 -3.133 1.00 . A A . 92 TRP HB2 1 1
16 38074 1 1 5 TRP HB3 H -12.336 -14.042 -2.300 1.00 . A A . 92 TRP HB3 1 1
16 38075 1 1 5 TRP HD1 H -10.562 -13.848 0.328 1.00 . A A . 92 TRP HD1 1 1
16 38076 1 1 5 TRP HE1 H -11.150 -12.067 2.090 1.00 . A A . 92 TRP HE1 1 1
16 38077 1 1 5 TRP HE3 H -13.096 -10.529 -2.663 1.00 . A A . 92 TRP HE3 1 1
16 38078 1 1 5 TRP HH2 H -13.850 -7.992 0.731 1.00 . A A . 92 TRP HH2 1 1
16 38079 1 1 5 TRP HZ2 H -12.635 -9.598 2.211 1.00 . A A . 92 TRP HZ2 1 1
16 38080 1 1 5 TRP HZ3 H -14.070 -8.476 -1.690 1.00 . A A . 92 TRP HZ3 1 1
16 38081 1 1 5 TRP N N -9.087 -13.102 -2.594 1.00 . A A . 92 TRP N 1 1
16 38082 1 1 5 TRP NE1 N -11.421 -11.983 1.111 1.00 . A A . 92 TRP NE1 1 1
16 38083 1 1 5 TRP O O -11.428 -14.953 -4.557 1.00 . A A . 92 TRP O 1 1
16 38084 1 1 6 ARG C C -9.386 -14.903 -7.069 1.00 . A A . 93 ARG C 1 1
16 38085 1 1 6 ARG CA C -9.011 -15.789 -5.880 1.00 . A A . 93 ARG CA 1 1
16 38086 1 1 6 ARG CB C -9.710 -17.173 -5.879 1.00 . A A . 93 ARG CB 1 1
16 38087 1 1 6 ARG CD C -7.667 -18.744 -6.191 1.00 . A A . 93 ARG CD 1 1
16 38088 1 1 6 ARG CG C -9.046 -18.286 -6.710 1.00 . A A . 93 ARG CG 1 1
16 38089 1 1 6 ARG CZ C -7.734 -21.117 -7.071 1.00 . A A . 93 ARG CZ 1 1
16 38090 1 1 6 ARG H H -8.329 -14.947 -4.048 1.00 . A A . 93 ARG H 1 1
16 38091 1 1 6 ARG HA H -7.950 -15.933 -5.969 1.00 . A A . 93 ARG HA 1 1
16 38092 1 1 6 ARG HB2 H -9.768 -17.536 -4.854 1.00 . A A . 93 ARG HB2 1 1
16 38093 1 1 6 ARG HB3 H -10.733 -17.040 -6.234 1.00 . A A . 93 ARG HB3 1 1
16 38094 1 1 6 ARG HD2 H -6.883 -18.330 -6.829 1.00 . A A . 93 ARG HD2 1 1
16 38095 1 1 6 ARG HD3 H -7.516 -18.341 -5.187 1.00 . A A . 93 ARG HD3 1 1
16 38096 1 1 6 ARG HE H -7.297 -20.603 -5.202 1.00 . A A . 93 ARG HE 1 1
16 38097 1 1 6 ARG HG2 H -9.728 -19.134 -6.684 1.00 . A A . 93 ARG HG2 1 1
16 38098 1 1 6 ARG HG3 H -8.949 -17.973 -7.747 1.00 . A A . 93 ARG HG3 1 1
16 38099 1 1 6 ARG HH11 H -7.511 -19.873 -8.659 1.00 . A A . 93 ARG HH11 1 1
16 38100 1 1 6 ARG HH12 H -8.059 -21.496 -9.016 1.00 . A A . 93 ARG HH12 1 1
16 38101 1 1 6 ARG HH21 H -7.697 -22.766 -5.880 1.00 . A A . 93 ARG HH21 1 1
16 38102 1 1 6 ARG HH22 H -8.194 -23.002 -7.543 1.00 . A A . 93 ARG HH22 1 1
16 38103 1 1 6 ARG N N -9.180 -15.132 -4.566 1.00 . A A . 93 ARG N 1 1
16 38104 1 1 6 ARG NE N -7.539 -20.222 -6.101 1.00 . A A . 93 ARG NE 1 1
16 38105 1 1 6 ARG NH1 N -7.882 -20.769 -8.333 1.00 . A A . 93 ARG NH1 1 1
16 38106 1 1 6 ARG NH2 N -7.899 -22.392 -6.790 1.00 . A A . 93 ARG NH2 1 1
16 38107 1 1 6 ARG O O -9.413 -15.373 -8.205 1.00 . A A . 93 ARG O 1 1
16 38108 1 1 7 LYS C C -9.114 -11.948 -8.730 1.00 . A A . 94 LYS C 1 1
16 38109 1 1 7 LYS CA C -10.224 -12.749 -7.973 1.00 . A A . 94 LYS CA 1 1
16 38110 1 1 7 LYS CB C -11.369 -11.869 -7.434 1.00 . A A . 94 LYS CB 1 1
16 38111 1 1 7 LYS CD C -11.962 -10.014 -5.795 1.00 . A A . 94 LYS CD 1 1
16 38112 1 1 7 LYS CE C -12.164 -8.495 -5.892 1.00 . A A . 94 LYS CE 1 1
16 38113 1 1 7 LYS CG C -10.918 -10.539 -6.809 1.00 . A A . 94 LYS CG 1 1
16 38114 1 1 7 LYS H H -9.708 -13.207 -5.961 1.00 . A A . 94 LYS H 1 1
16 38115 1 1 7 LYS HA H -10.694 -13.391 -8.708 1.00 . A A . 94 LYS HA 1 1
16 38116 1 1 7 LYS HB2 H -12.060 -11.648 -8.254 1.00 . A A . 94 LYS HB2 1 1
16 38117 1 1 7 LYS HB3 H -11.919 -12.459 -6.692 1.00 . A A . 94 LYS HB3 1 1
16 38118 1 1 7 LYS HD2 H -12.915 -10.516 -5.975 1.00 . A A . 94 LYS HD2 1 1
16 38119 1 1 7 LYS HD3 H -11.637 -10.277 -4.787 1.00 . A A . 94 LYS HD3 1 1
16 38120 1 1 7 LYS HE2 H -11.676 -7.961 -5.074 1.00 . A A . 94 LYS HE2 1 1
16 38121 1 1 7 LYS HE3 H -11.666 -8.157 -6.791 1.00 . A A . 94 LYS HE3 1 1
16 38122 1 1 7 LYS HG2 H -9.945 -10.681 -6.338 1.00 . A A . 94 LYS HG2 1 1
16 38123 1 1 7 LYS HG3 H -10.771 -9.834 -7.624 1.00 . A A . 94 LYS HG3 1 1
16 38124 1 1 7 LYS HZ1 H -14.003 -8.380 -6.861 1.00 . A A . 94 LYS HZ1 1 1
16 38125 1 1 7 LYS HZ2 H -14.115 -8.584 -5.229 1.00 . A A . 94 LYS HZ2 1 1
16 38126 1 1 7 LYS HZ3 H -13.719 -7.129 -5.828 1.00 . A A . 94 LYS HZ3 1 1
16 38127 1 1 7 LYS N N -9.729 -13.605 -6.895 1.00 . A A . 94 LYS N 1 1
16 38128 1 1 7 LYS NZ N -13.595 -8.126 -5.970 1.00 . A A . 94 LYS NZ 1 1
16 38129 1 1 7 LYS O O -8.108 -11.593 -8.130 1.00 . A A . 94 LYS O 1 1
16 38130 1 1 8 THR C C -9.131 -9.484 -11.274 1.00 . A A . 95 THR C 1 1
16 38131 1 1 8 THR CA C -8.500 -10.833 -10.915 1.00 . A A . 95 THR CA 1 1
16 38132 1 1 8 THR CB C -8.165 -11.606 -12.204 1.00 . A A . 95 THR CB 1 1
16 38133 1 1 8 THR CG2 C -7.045 -12.625 -12.005 1.00 . A A . 95 THR CG2 1 1
16 38134 1 1 8 THR H H -10.159 -12.085 -10.453 1.00 . A A . 95 THR H 1 1
16 38135 1 1 8 THR HA H -7.570 -10.604 -10.396 1.00 . A A . 95 THR HA 1 1
16 38136 1 1 8 THR HB H -7.839 -10.915 -12.984 1.00 . A A . 95 THR HB 1 1
16 38137 1 1 8 THR HG1 H -9.060 -13.039 -13.167 1.00 . A A . 95 THR HG1 1 1
16 38138 1 1 8 THR HG21 H -6.122 -12.098 -11.758 1.00 . A A . 95 THR HG21 1 1
16 38139 1 1 8 THR HG22 H -7.280 -13.326 -11.203 1.00 . A A . 95 THR HG22 1 1
16 38140 1 1 8 THR HG23 H -6.870 -13.167 -12.936 1.00 . A A . 95 THR HG23 1 1
16 38141 1 1 8 THR N N -9.360 -11.653 -10.015 1.00 . A A . 95 THR N 1 1
16 38142 1 1 8 THR O O -8.631 -8.799 -12.161 1.00 . A A . 95 THR O 1 1
16 38143 1 1 8 THR OG1 O -9.328 -12.280 -12.637 1.00 . A A . 95 THR OG1 1 1
16 38144 1 1 9 HIS C C -11.401 -7.229 -9.568 1.00 . A A . 96 HIS C 1 1
16 38145 1 1 9 HIS CA C -10.927 -7.834 -10.899 1.00 . A A . 96 HIS CA 1 1
16 38146 1 1 9 HIS CB C -12.097 -8.069 -11.886 1.00 . A A . 96 HIS CB 1 1
16 38147 1 1 9 HIS CD2 C -14.274 -8.529 -10.576 1.00 . A A . 96 HIS CD2 1 1
16 38148 1 1 9 HIS CE1 C -14.516 -10.674 -10.939 1.00 . A A . 96 HIS CE1 1 1
16 38149 1 1 9 HIS CG C -13.231 -8.936 -11.368 1.00 . A A . 96 HIS CG 1 1
16 38150 1 1 9 HIS H H -10.628 -9.692 -9.932 1.00 . A A . 96 HIS H 1 1
16 38151 1 1 9 HIS HA H -10.236 -7.119 -11.354 1.00 . A A . 96 HIS HA 1 1
16 38152 1 1 9 HIS HB2 H -12.517 -7.095 -12.150 1.00 . A A . 96 HIS HB2 1 1
16 38153 1 1 9 HIS HB3 H -11.708 -8.522 -12.794 1.00 . A A . 96 HIS HB3 1 1
16 38154 1 1 9 HIS HD1 H -12.858 -10.862 -12.208 1.00 . A A . 96 HIS HD1 1 1
16 38155 1 1 9 HIS HD2 H -14.434 -7.524 -10.211 1.00 . A A . 96 HIS HD2 1 1
16 38156 1 1 9 HIS HE1 H -14.921 -11.680 -10.950 1.00 . A A . 96 HIS HE1 1 1
16 38157 1 1 9 HIS N N -10.245 -9.107 -10.649 1.00 . A A . 96 HIS N 1 1
16 38158 1 1 9 HIS ND1 N -13.411 -10.282 -11.597 1.00 . A A . 96 HIS ND1 1 1
16 38159 1 1 9 HIS NE2 N -15.067 -9.637 -10.281 1.00 . A A . 96 HIS NE2 1 1
16 38160 1 1 9 HIS O O -12.087 -7.910 -8.807 1.00 . A A . 96 HIS O 1 1
16 38161 1 1 10 LEU C C -11.601 -3.749 -8.244 1.00 . A A . 97 LEU C 1 1
16 38162 1 1 10 LEU CA C -11.478 -5.273 -8.052 1.00 . A A . 97 LEU CA 1 1
16 38163 1 1 10 LEU CB C -10.552 -5.600 -6.852 1.00 . A A . 97 LEU CB 1 1
16 38164 1 1 10 LEU CD1 C -8.214 -5.930 -7.800 1.00 . A A . 97 LEU CD1 1 1
16 38165 1 1 10 LEU CD2 C -8.802 -6.857 -5.585 1.00 . A A . 97 LEU CD2 1 1
16 38166 1 1 10 LEU CG C -9.347 -6.554 -6.989 1.00 . A A . 97 LEU CG 1 1
16 38167 1 1 10 LEU H H -10.465 -5.461 -9.915 1.00 . A A . 97 LEU H 1 1
16 38168 1 1 10 LEU HA H -12.485 -5.615 -7.804 1.00 . A A . 97 LEU HA 1 1
16 38169 1 1 10 LEU HB2 H -10.184 -4.668 -6.438 1.00 . A A . 97 LEU HB2 1 1
16 38170 1 1 10 LEU HB3 H -11.198 -6.027 -6.092 1.00 . A A . 97 LEU HB3 1 1
16 38171 1 1 10 LEU HD11 H -7.959 -4.953 -7.386 1.00 . A A . 97 LEU HD11 1 1
16 38172 1 1 10 LEU HD12 H -7.340 -6.571 -7.737 1.00 . A A . 97 LEU HD12 1 1
16 38173 1 1 10 LEU HD13 H -8.496 -5.819 -8.844 1.00 . A A . 97 LEU HD13 1 1
16 38174 1 1 10 LEU HD21 H -8.492 -5.935 -5.089 1.00 . A A . 97 LEU HD21 1 1
16 38175 1 1 10 LEU HD22 H -9.564 -7.347 -4.980 1.00 . A A . 97 LEU HD22 1 1
16 38176 1 1 10 LEU HD23 H -7.948 -7.521 -5.671 1.00 . A A . 97 LEU HD23 1 1
16 38177 1 1 10 LEU HG H -9.650 -7.497 -7.450 1.00 . A A . 97 LEU HG 1 1
16 38178 1 1 10 LEU N N -11.073 -5.967 -9.281 1.00 . A A . 97 LEU N 1 1
16 38179 1 1 10 LEU O O -10.827 -3.140 -8.980 1.00 . A A . 97 LEU O 1 1
16 38180 1 1 11 THR C C -11.991 -0.916 -6.625 1.00 . A A . 98 THR C 1 1
16 38181 1 1 11 THR CA C -12.832 -1.679 -7.646 1.00 . A A . 98 THR CA 1 1
16 38182 1 1 11 THR CB C -14.343 -1.402 -7.582 1.00 . A A . 98 THR CB 1 1
16 38183 1 1 11 THR CG2 C -15.158 -2.154 -6.538 1.00 . A A . 98 THR CG2 1 1
16 38184 1 1 11 THR H H -13.105 -3.685 -6.930 1.00 . A A . 98 THR H 1 1
16 38185 1 1 11 THR HA H -12.504 -1.309 -8.616 1.00 . A A . 98 THR HA 1 1
16 38186 1 1 11 THR HB H -14.783 -1.621 -8.553 1.00 . A A . 98 THR HB 1 1
16 38187 1 1 11 THR HG1 H -14.101 0.490 -7.946 1.00 . A A . 98 THR HG1 1 1
16 38188 1 1 11 THR HG21 H -15.216 -3.209 -6.799 1.00 . A A . 98 THR HG21 1 1
16 38189 1 1 11 THR HG22 H -14.712 -2.043 -5.556 1.00 . A A . 98 THR HG22 1 1
16 38190 1 1 11 THR HG23 H -16.170 -1.748 -6.515 1.00 . A A . 98 THR HG23 1 1
16 38191 1 1 11 THR N N -12.571 -3.125 -7.580 1.00 . A A . 98 THR N 1 1
16 38192 1 1 11 THR O O -11.639 -1.470 -5.582 1.00 . A A . 98 THR O 1 1
16 38193 1 1 11 THR OG1 O -14.541 -0.057 -7.277 1.00 . A A . 98 THR OG1 1 1
16 38194 1 1 12 TYR C C -11.737 2.584 -5.670 1.00 . A A . 99 TYR C 1 1
16 38195 1 1 12 TYR CA C -10.974 1.278 -5.983 1.00 . A A . 99 TYR CA 1 1
16 38196 1 1 12 TYR CB C -9.550 1.569 -6.491 1.00 . A A . 99 TYR CB 1 1
16 38197 1 1 12 TYR CD1 C -9.661 2.829 -8.693 1.00 . A A . 99 TYR CD1 1 1
16 38198 1 1 12 TYR CD2 C -8.722 3.951 -6.746 1.00 . A A . 99 TYR CD2 1 1
16 38199 1 1 12 TYR CE1 C -9.348 3.948 -9.488 1.00 . A A . 99 TYR CE1 1 1
16 38200 1 1 12 TYR CE2 C -8.407 5.070 -7.541 1.00 . A A . 99 TYR CE2 1 1
16 38201 1 1 12 TYR CG C -9.330 2.819 -7.327 1.00 . A A . 99 TYR CG 1 1
16 38202 1 1 12 TYR CZ C -8.713 5.072 -8.918 1.00 . A A . 99 TYR CZ 1 1
16 38203 1 1 12 TYR H H -12.078 0.792 -7.712 1.00 . A A . 99 TYR H 1 1
16 38204 1 1 12 TYR HA H -10.888 0.757 -5.045 1.00 . A A . 99 TYR HA 1 1
16 38205 1 1 12 TYR HB2 H -8.904 1.658 -5.611 1.00 . A A . 99 TYR HB2 1 1
16 38206 1 1 12 TYR HB3 H -9.181 0.707 -7.048 1.00 . A A . 99 TYR HB3 1 1
16 38207 1 1 12 TYR HD1 H -10.104 1.955 -9.150 1.00 . A A . 99 TYR HD1 1 1
16 38208 1 1 12 TYR HD2 H -8.443 3.938 -5.703 1.00 . A A . 99 TYR HD2 1 1
16 38209 1 1 12 TYR HE1 H -9.541 3.930 -10.550 1.00 . A A . 99 TYR HE1 1 1
16 38210 1 1 12 TYR HE2 H -7.892 5.914 -7.110 1.00 . A A . 99 TYR HE2 1 1
16 38211 1 1 12 TYR HH H -7.894 6.820 -9.199 1.00 . A A . 99 TYR HH 1 1
16 38212 1 1 12 TYR N N -11.680 0.370 -6.884 1.00 . A A . 99 TYR N 1 1
16 38213 1 1 12 TYR O O -12.495 3.092 -6.508 1.00 . A A . 99 TYR O 1 1
16 38214 1 1 12 TYR OH O -8.355 6.135 -9.693 1.00 . A A . 99 TYR OH 1 1
16 38215 1 1 13 ARG C C -11.124 5.256 -3.319 1.00 . A A . 100 ARG C 1 1
16 38216 1 1 13 ARG CA C -12.149 4.319 -3.930 1.00 . A A . 100 ARG CA 1 1
16 38217 1 1 13 ARG CB C -13.308 3.991 -2.971 1.00 . A A . 100 ARG CB 1 1
16 38218 1 1 13 ARG CD C -15.358 5.134 -1.942 1.00 . A A . 100 ARG CD 1 1
16 38219 1 1 13 ARG CG C -13.870 5.245 -2.272 1.00 . A A . 100 ARG CG 1 1
16 38220 1 1 13 ARG CZ C -16.417 6.946 -0.542 1.00 . A A . 100 ARG CZ 1 1
16 38221 1 1 13 ARG H H -10.797 2.661 -3.861 1.00 . A A . 100 ARG H 1 1
16 38222 1 1 13 ARG HA H -12.585 4.850 -4.762 1.00 . A A . 100 ARG HA 1 1
16 38223 1 1 13 ARG HB2 H -14.098 3.521 -3.561 1.00 . A A . 100 ARG HB2 1 1
16 38224 1 1 13 ARG HB3 H -12.963 3.285 -2.212 1.00 . A A . 100 ARG HB3 1 1
16 38225 1 1 13 ARG HD2 H -15.888 4.685 -2.794 1.00 . A A . 100 ARG HD2 1 1
16 38226 1 1 13 ARG HD3 H -15.491 4.474 -1.085 1.00 . A A . 100 ARG HD3 1 1
16 38227 1 1 13 ARG HE H -15.921 7.128 -2.440 1.00 . A A . 100 ARG HE 1 1
16 38228 1 1 13 ARG HG2 H -13.317 5.399 -1.350 1.00 . A A . 100 ARG HG2 1 1
16 38229 1 1 13 ARG HG3 H -13.725 6.131 -2.889 1.00 . A A . 100 ARG HG3 1 1
16 38230 1 1 13 ARG HH11 H -16.081 5.305 0.602 1.00 . A A . 100 ARG HH11 1 1
16 38231 1 1 13 ARG HH12 H -16.599 6.722 1.464 1.00 . A A . 100 ARG HH12 1 1
16 38232 1 1 13 ARG HH21 H -17.048 8.699 -1.304 1.00 . A A . 100 ARG HH21 1 1
16 38233 1 1 13 ARG HH22 H -17.217 8.517 0.409 1.00 . A A . 100 ARG HH22 1 1
16 38234 1 1 13 ARG N N -11.505 3.101 -4.447 1.00 . A A . 100 ARG N 1 1
16 38235 1 1 13 ARG NE N -15.909 6.475 -1.672 1.00 . A A . 100 ARG NE 1 1
16 38236 1 1 13 ARG NH1 N -16.323 6.293 0.589 1.00 . A A . 100 ARG NH1 1 1
16 38237 1 1 13 ARG NH2 N -16.912 8.153 -0.472 1.00 . A A . 100 ARG NH2 1 1
16 38238 1 1 13 ARG O O -10.514 4.933 -2.294 1.00 . A A . 100 ARG O 1 1
16 38239 1 1 14 ILE C C -11.050 8.155 -2.240 1.00 . A A . 101 ILE C 1 1
16 38240 1 1 14 ILE CA C -10.254 7.583 -3.419 1.00 . A A . 101 ILE CA 1 1
16 38241 1 1 14 ILE CB C -10.000 8.677 -4.495 1.00 . A A . 101 ILE CB 1 1
16 38242 1 1 14 ILE CD1 C -10.623 7.717 -6.825 1.00 . A A . 101 ILE CD1 1 1
16 38243 1 1 14 ILE CG1 C -9.505 8.141 -5.859 1.00 . A A . 101 ILE CG1 1 1
16 38244 1 1 14 ILE CG2 C -8.933 9.657 -3.979 1.00 . A A . 101 ILE CG2 1 1
16 38245 1 1 14 ILE H H -11.593 6.608 -4.740 1.00 . A A . 101 ILE H 1 1
16 38246 1 1 14 ILE HA H -9.287 7.237 -3.050 1.00 . A A . 101 ILE HA 1 1
16 38247 1 1 14 ILE HB H -10.923 9.238 -4.659 1.00 . A A . 101 ILE HB 1 1
16 38248 1 1 14 ILE HD11 H -11.112 6.803 -6.493 1.00 . A A . 101 ILE HD11 1 1
16 38249 1 1 14 ILE HD12 H -11.361 8.514 -6.918 1.00 . A A . 101 ILE HD12 1 1
16 38250 1 1 14 ILE HD13 H -10.191 7.535 -7.812 1.00 . A A . 101 ILE HD13 1 1
16 38251 1 1 14 ILE HG12 H -8.943 8.924 -6.371 1.00 . A A . 101 ILE HG12 1 1
16 38252 1 1 14 ILE HG13 H -8.826 7.306 -5.688 1.00 . A A . 101 ILE HG13 1 1
16 38253 1 1 14 ILE HG21 H -7.971 9.158 -3.903 1.00 . A A . 101 ILE HG21 1 1
16 38254 1 1 14 ILE HG22 H -8.820 10.500 -4.663 1.00 . A A . 101 ILE HG22 1 1
16 38255 1 1 14 ILE HG23 H -9.214 10.063 -3.009 1.00 . A A . 101 ILE HG23 1 1
16 38256 1 1 14 ILE N N -10.994 6.438 -3.940 1.00 . A A . 101 ILE N 1 1
16 38257 1 1 14 ILE O O -12.200 8.534 -2.419 1.00 . A A . 101 ILE O 1 1
16 38258 1 1 15 VAL C C -9.815 9.388 1.037 1.00 . A A . 102 VAL C 1 1
16 38259 1 1 15 VAL CA C -10.976 8.787 0.194 1.00 . A A . 102 VAL CA 1 1
16 38260 1 1 15 VAL CB C -11.904 7.825 0.985 1.00 . A A . 102 VAL CB 1 1
16 38261 1 1 15 VAL CG1 C -13.357 7.848 0.503 1.00 . A A . 102 VAL CG1 1 1
16 38262 1 1 15 VAL CG2 C -11.446 6.361 1.012 1.00 . A A . 102 VAL CG2 1 1
16 38263 1 1 15 VAL H H -9.597 7.629 -0.946 1.00 . A A . 102 VAL H 1 1
16 38264 1 1 15 VAL HA H -11.581 9.641 -0.109 1.00 . A A . 102 VAL HA 1 1
16 38265 1 1 15 VAL HB H -11.964 8.165 2.010 1.00 . A A . 102 VAL HB 1 1
16 38266 1 1 15 VAL HG11 H -13.429 7.444 -0.500 1.00 . A A . 102 VAL HG11 1 1
16 38267 1 1 15 VAL HG12 H -13.952 7.220 1.171 1.00 . A A . 102 VAL HG12 1 1
16 38268 1 1 15 VAL HG13 H -13.749 8.865 0.522 1.00 . A A . 102 VAL HG13 1 1
16 38269 1 1 15 VAL HG21 H -11.516 5.919 0.021 1.00 . A A . 102 VAL HG21 1 1
16 38270 1 1 15 VAL HG22 H -10.421 6.306 1.347 1.00 . A A . 102 VAL HG22 1 1
16 38271 1 1 15 VAL HG23 H -12.072 5.794 1.706 1.00 . A A . 102 VAL HG23 1 1
16 38272 1 1 15 VAL N N -10.452 8.170 -1.052 1.00 . A A . 102 VAL N 1 1
16 38273 1 1 15 VAL O O -9.803 9.397 2.270 1.00 . A A . 102 VAL O 1 1
16 38274 1 1 16 ASN C C -7.646 12.082 0.536 1.00 . A A . 103 ASN C 1 1
16 38275 1 1 16 ASN CA C -7.648 10.593 0.903 1.00 . A A . 103 ASN CA 1 1
16 38276 1 1 16 ASN CB C -6.340 9.862 0.544 1.00 . A A . 103 ASN CB 1 1
16 38277 1 1 16 ASN CG C -6.113 9.487 -0.905 1.00 . A A . 103 ASN CG 1 1
16 38278 1 1 16 ASN H H -8.852 9.837 -0.678 1.00 . A A . 103 ASN H 1 1
16 38279 1 1 16 ASN HA H -7.723 10.562 1.992 1.00 . A A . 103 ASN HA 1 1
16 38280 1 1 16 ASN HB2 H -5.509 10.504 0.818 1.00 . A A . 103 ASN HB2 1 1
16 38281 1 1 16 ASN HB3 H -6.296 8.956 1.140 1.00 . A A . 103 ASN HB3 1 1
16 38282 1 1 16 ASN HD21 H -4.469 8.388 -0.461 1.00 . A A . 103 ASN HD21 1 1
16 38283 1 1 16 ASN HD22 H -4.870 8.601 -2.167 1.00 . A A . 103 ASN HD22 1 1
16 38284 1 1 16 ASN N N -8.799 9.880 0.332 1.00 . A A . 103 ASN N 1 1
16 38285 1 1 16 ASN ND2 N -5.063 8.736 -1.192 1.00 . A A . 103 ASN ND2 1 1
16 38286 1 1 16 ASN O O -8.455 12.581 -0.264 1.00 . A A . 103 ASN O 1 1
16 38287 1 1 16 ASN OD1 O -6.826 9.886 -1.806 1.00 . A A . 103 ASN OD1 1 1
16 38288 1 1 17 TYR C C -5.570 15.002 1.699 1.00 . A A . 104 TYR C 1 1
16 38289 1 1 17 TYR CA C -6.817 14.314 1.130 1.00 . A A . 104 TYR CA 1 1
16 38290 1 1 17 TYR CB C -8.084 14.832 1.862 1.00 . A A . 104 TYR CB 1 1
16 38291 1 1 17 TYR CD1 C -7.903 13.921 4.258 1.00 . A A . 104 TYR CD1 1 1
16 38292 1 1 17 TYR CD2 C -9.790 13.256 2.874 1.00 . A A . 104 TYR CD2 1 1
16 38293 1 1 17 TYR CE1 C -8.367 13.085 5.294 1.00 . A A . 104 TYR CE1 1 1
16 38294 1 1 17 TYR CE2 C -10.260 12.424 3.906 1.00 . A A . 104 TYR CE2 1 1
16 38295 1 1 17 TYR CG C -8.602 13.998 3.036 1.00 . A A . 104 TYR CG 1 1
16 38296 1 1 17 TYR CZ C -9.542 12.323 5.117 1.00 . A A . 104 TYR CZ 1 1
16 38297 1 1 17 TYR H H -6.088 12.422 1.790 1.00 . A A . 104 TYR H 1 1
16 38298 1 1 17 TYR HA H -6.866 14.584 0.074 1.00 . A A . 104 TYR HA 1 1
16 38299 1 1 17 TYR HB2 H -7.924 15.857 2.205 1.00 . A A . 104 TYR HB2 1 1
16 38300 1 1 17 TYR HB3 H -8.880 14.883 1.127 1.00 . A A . 104 TYR HB3 1 1
16 38301 1 1 17 TYR HD1 H -6.995 14.490 4.413 1.00 . A A . 104 TYR HD1 1 1
16 38302 1 1 17 TYR HD2 H -10.333 13.296 1.939 1.00 . A A . 104 TYR HD2 1 1
16 38303 1 1 17 TYR HE1 H -7.814 13.034 6.221 1.00 . A A . 104 TYR HE1 1 1
16 38304 1 1 17 TYR HE2 H -11.148 11.826 3.761 1.00 . A A . 104 TYR HE2 1 1
16 38305 1 1 17 TYR HH H -9.300 11.270 6.734 1.00 . A A . 104 TYR HH 1 1
16 38306 1 1 17 TYR N N -6.763 12.860 1.176 1.00 . A A . 104 TYR N 1 1
16 38307 1 1 17 TYR O O -5.161 14.755 2.820 1.00 . A A . 104 TYR O 1 1
16 38308 1 1 17 TYR OH O -9.989 11.494 6.099 1.00 . A A . 104 TYR OH 1 1
16 38309 1 1 18 THR C C -4.389 18.205 1.433 1.00 . A A . 105 THR C 1 1
16 38310 1 1 18 THR CA C -3.890 16.766 1.293 1.00 . A A . 105 THR CA 1 1
16 38311 1 1 18 THR CB C -2.814 16.628 0.207 1.00 . A A . 105 THR CB 1 1
16 38312 1 1 18 THR CG2 C -2.165 15.246 0.285 1.00 . A A . 105 THR CG2 1 1
16 38313 1 1 18 THR H H -5.401 16.100 0.013 1.00 . A A . 105 THR H 1 1
16 38314 1 1 18 THR HA H -3.454 16.405 2.232 1.00 . A A . 105 THR HA 1 1
16 38315 1 1 18 THR HB H -2.046 17.384 0.327 1.00 . A A . 105 THR HB 1 1
16 38316 1 1 18 THR HG1 H -3.591 17.700 -1.204 1.00 . A A . 105 THR HG1 1 1
16 38317 1 1 18 THR HG21 H -1.737 15.103 1.271 1.00 . A A . 105 THR HG21 1 1
16 38318 1 1 18 THR HG22 H -2.896 14.449 0.120 1.00 . A A . 105 THR HG22 1 1
16 38319 1 1 18 THR HG23 H -1.374 15.160 -0.461 1.00 . A A . 105 THR HG23 1 1
16 38320 1 1 18 THR N N -5.027 15.935 0.928 1.00 . A A . 105 THR N 1 1
16 38321 1 1 18 THR O O -5.101 18.666 0.531 1.00 . A A . 105 THR O 1 1
16 38322 1 1 18 THR OG1 O -3.375 16.756 -1.081 1.00 . A A . 105 THR OG1 1 1
16 38323 1 1 19 PRO C C -3.009 21.096 2.100 1.00 . A A . 106 PRO C 1 1
16 38324 1 1 19 PRO CA C -4.229 20.344 2.660 1.00 . A A . 106 PRO CA 1 1
16 38325 1 1 19 PRO CB C -4.430 20.620 4.152 1.00 . A A . 106 PRO CB 1 1
16 38326 1 1 19 PRO CD C -3.891 18.306 3.866 1.00 . A A . 106 PRO CD 1 1
16 38327 1 1 19 PRO CG C -3.692 19.472 4.835 1.00 . A A . 106 PRO CG 1 1
16 38328 1 1 19 PRO HA H -5.104 20.681 2.110 1.00 . A A . 106 PRO HA 1 1
16 38329 1 1 19 PRO HB2 H -4.059 21.596 4.468 1.00 . A A . 106 PRO HB2 1 1
16 38330 1 1 19 PRO HB3 H -5.490 20.547 4.383 1.00 . A A . 106 PRO HB3 1 1
16 38331 1 1 19 PRO HD2 H -3.044 17.617 3.896 1.00 . A A . 106 PRO HD2 1 1
16 38332 1 1 19 PRO HD3 H -4.827 17.798 4.107 1.00 . A A . 106 PRO HD3 1 1
16 38333 1 1 19 PRO HG2 H -2.634 19.720 4.895 1.00 . A A . 106 PRO HG2 1 1
16 38334 1 1 19 PRO HG3 H -4.107 19.246 5.821 1.00 . A A . 106 PRO HG3 1 1
16 38335 1 1 19 PRO N N -4.069 18.899 2.547 1.00 . A A . 106 PRO N 1 1
16 38336 1 1 19 PRO O O -3.176 22.132 1.466 1.00 . A A . 106 PRO O 1 1
16 38337 1 1 20 ASP C C -0.556 21.044 0.157 1.00 . A A . 107 ASP C 1 1
16 38338 1 1 20 ASP CA C -0.566 21.237 1.710 1.00 . A A . 107 ASP CA 1 1
16 38339 1 1 20 ASP CB C 0.731 20.548 2.254 1.00 . A A . 107 ASP CB 1 1
16 38340 1 1 20 ASP CG C 1.155 20.840 3.682 1.00 . A A . 107 ASP CG 1 1
16 38341 1 1 20 ASP H H -1.682 19.859 2.961 1.00 . A A . 107 ASP H 1 1
16 38342 1 1 20 ASP HA H -0.545 22.323 1.931 1.00 . A A . 107 ASP HA 1 1
16 38343 1 1 20 ASP HB2 H 0.716 19.464 2.109 1.00 . A A . 107 ASP HB2 1 1
16 38344 1 1 20 ASP HB3 H 1.541 20.937 1.637 1.00 . A A . 107 ASP HB3 1 1
16 38345 1 1 20 ASP N N -1.780 20.616 2.298 1.00 . A A . 107 ASP N 1 1
16 38346 1 1 20 ASP O O -0.139 21.941 -0.578 1.00 . A A . 107 ASP O 1 1
16 38347 1 1 20 ASP OD1 O 0.240 21.132 4.508 1.00 . A A . 107 ASP OD1 1 1
16 38348 1 1 20 ASP OD2 O 2.374 20.760 4.012 1.00 . A A . 107 ASP OD2 1 1
16 38349 1 1 21 LEU C C -2.545 19.708 -2.349 1.00 . A A . 108 LEU C 1 1
16 38350 1 1 21 LEU CA C -1.104 19.677 -1.810 1.00 . A A . 108 LEU CA 1 1
16 38351 1 1 21 LEU CB C -0.453 18.341 -2.178 1.00 . A A . 108 LEU CB 1 1
16 38352 1 1 21 LEU CD1 C 1.517 16.921 -2.516 1.00 . A A . 108 LEU CD1 1 1
16 38353 1 1 21 LEU CD2 C 1.845 19.382 -2.720 1.00 . A A . 108 LEU CD2 1 1
16 38354 1 1 21 LEU CG C 1.067 18.281 -1.984 1.00 . A A . 108 LEU CG 1 1
16 38355 1 1 21 LEU H H -1.509 19.226 0.228 1.00 . A A . 108 LEU H 1 1
16 38356 1 1 21 LEU HA H -0.526 20.473 -2.260 1.00 . A A . 108 LEU HA 1 1
16 38357 1 1 21 LEU HB2 H -0.917 17.534 -1.619 1.00 . A A . 108 LEU HB2 1 1
16 38358 1 1 21 LEU HB3 H -0.663 18.146 -3.232 1.00 . A A . 108 LEU HB3 1 1
16 38359 1 1 21 LEU HD11 H 1.175 16.783 -3.539 1.00 . A A . 108 LEU HD11 1 1
16 38360 1 1 21 LEU HD12 H 2.595 16.871 -2.528 1.00 . A A . 108 LEU HD12 1 1
16 38361 1 1 21 LEU HD13 H 1.128 16.137 -1.871 1.00 . A A . 108 LEU HD13 1 1
16 38362 1 1 21 LEU HD21 H 1.590 19.391 -3.779 1.00 . A A . 108 LEU HD21 1 1
16 38363 1 1 21 LEU HD22 H 1.618 20.352 -2.279 1.00 . A A . 108 LEU HD22 1 1
16 38364 1 1 21 LEU HD23 H 2.915 19.213 -2.606 1.00 . A A . 108 LEU HD23 1 1
16 38365 1 1 21 LEU HG H 1.287 18.350 -0.921 1.00 . A A . 108 LEU HG 1 1
16 38366 1 1 21 LEU N N -1.041 19.900 -0.357 1.00 . A A . 108 LEU N 1 1
16 38367 1 1 21 LEU O O -3.492 19.471 -1.597 1.00 . A A . 108 LEU O 1 1
16 38368 1 1 22 PRO C C -4.517 18.253 -4.333 1.00 . A A . 109 PRO C 1 1
16 38369 1 1 22 PRO CA C -4.053 19.722 -4.292 1.00 . A A . 109 PRO CA 1 1
16 38370 1 1 22 PRO CB C -3.917 20.317 -5.699 1.00 . A A . 109 PRO CB 1 1
16 38371 1 1 22 PRO CD C -1.777 20.371 -4.645 1.00 . A A . 109 PRO CD 1 1
16 38372 1 1 22 PRO CG C -2.428 20.161 -6.011 1.00 . A A . 109 PRO CG 1 1
16 38373 1 1 22 PRO HA H -4.831 20.270 -3.750 1.00 . A A . 109 PRO HA 1 1
16 38374 1 1 22 PRO HB2 H -4.534 19.809 -6.442 1.00 . A A . 109 PRO HB2 1 1
16 38375 1 1 22 PRO HB3 H -4.163 21.380 -5.667 1.00 . A A . 109 PRO HB3 1 1
16 38376 1 1 22 PRO HD2 H -0.833 19.830 -4.590 1.00 . A A . 109 PRO HD2 1 1
16 38377 1 1 22 PRO HD3 H -1.600 21.434 -4.483 1.00 . A A . 109 PRO HD3 1 1
16 38378 1 1 22 PRO HG2 H -2.226 19.145 -6.357 1.00 . A A . 109 PRO HG2 1 1
16 38379 1 1 22 PRO HG3 H -2.078 20.895 -6.739 1.00 . A A . 109 PRO HG3 1 1
16 38380 1 1 22 PRO N N -2.751 19.902 -3.665 1.00 . A A . 109 PRO N 1 1
16 38381 1 1 22 PRO O O -3.758 17.284 -4.234 1.00 . A A . 109 PRO O 1 1
16 38382 1 1 23 LYS C C -5.949 16.058 -5.823 1.00 . A A . 110 LYS C 1 1
16 38383 1 1 23 LYS CA C -6.583 16.926 -4.765 1.00 . A A . 110 LYS CA 1 1
16 38384 1 1 23 LYS CB C -7.999 17.351 -5.186 1.00 . A A . 110 LYS CB 1 1
16 38385 1 1 23 LYS CD C -9.633 16.695 -3.367 1.00 . A A . 110 LYS CD 1 1
16 38386 1 1 23 LYS CE C -8.696 16.343 -2.209 1.00 . A A . 110 LYS CE 1 1
16 38387 1 1 23 LYS CG C -9.054 16.333 -4.744 1.00 . A A . 110 LYS CG 1 1
16 38388 1 1 23 LYS H H -6.353 18.996 -4.616 1.00 . A A . 110 LYS H 1 1
16 38389 1 1 23 LYS HA H -6.592 16.340 -3.859 1.00 . A A . 110 LYS HA 1 1
16 38390 1 1 23 LYS HB2 H -8.244 18.333 -4.771 1.00 . A A . 110 LYS HB2 1 1
16 38391 1 1 23 LYS HB3 H -8.045 17.454 -6.268 1.00 . A A . 110 LYS HB3 1 1
16 38392 1 1 23 LYS HD2 H -9.828 17.770 -3.336 1.00 . A A . 110 LYS HD2 1 1
16 38393 1 1 23 LYS HD3 H -10.573 16.159 -3.246 1.00 . A A . 110 LYS HD3 1 1
16 38394 1 1 23 LYS HE2 H -8.378 15.300 -2.301 1.00 . A A . 110 LYS HE2 1 1
16 38395 1 1 23 LYS HE3 H -7.814 16.987 -2.267 1.00 . A A . 110 LYS HE3 1 1
16 38396 1 1 23 LYS HG2 H -9.865 16.353 -5.468 1.00 . A A . 110 LYS HG2 1 1
16 38397 1 1 23 LYS HG3 H -8.639 15.326 -4.736 1.00 . A A . 110 LYS HG3 1 1
16 38398 1 1 23 LYS HZ1 H -9.792 17.489 -0.869 1.00 . A A . 110 LYS HZ1 1 1
16 38399 1 1 23 LYS HZ2 H -10.163 15.900 -0.833 1.00 . A A . 110 LYS HZ2 1 1
16 38400 1 1 23 LYS HZ3 H -8.765 16.427 -0.134 1.00 . A A . 110 LYS HZ3 1 1
16 38401 1 1 23 LYS N N -5.818 18.153 -4.550 1.00 . A A . 110 LYS N 1 1
16 38402 1 1 23 LYS NZ N -9.390 16.548 -0.919 1.00 . A A . 110 LYS NZ 1 1
16 38403 1 1 23 LYS O O -5.674 14.880 -5.606 1.00 . A A . 110 LYS O 1 1
16 38404 1 1 24 ASP C C -3.555 15.433 -7.760 1.00 . A A . 111 ASP C 1 1
16 38405 1 1 24 ASP CA C -4.964 16.001 -8.099 1.00 . A A . 111 ASP CA 1 1
16 38406 1 1 24 ASP CB C -4.857 17.002 -9.269 1.00 . A A . 111 ASP CB 1 1
16 38407 1 1 24 ASP CG C -6.198 17.429 -9.899 1.00 . A A . 111 ASP CG 1 1
16 38408 1 1 24 ASP H H -5.824 17.640 -7.053 1.00 . A A . 111 ASP H 1 1
16 38409 1 1 24 ASP HA H -5.576 15.160 -8.435 1.00 . A A . 111 ASP HA 1 1
16 38410 1 1 24 ASP HB2 H -4.304 17.893 -8.943 1.00 . A A . 111 ASP HB2 1 1
16 38411 1 1 24 ASP HB3 H -4.255 16.561 -10.065 1.00 . A A . 111 ASP HB3 1 1
16 38412 1 1 24 ASP N N -5.593 16.659 -6.964 1.00 . A A . 111 ASP N 1 1
16 38413 1 1 24 ASP O O -3.083 14.556 -8.481 1.00 . A A . 111 ASP O 1 1
16 38414 1 1 24 ASP OD1 O -6.876 18.338 -9.354 1.00 . A A . 111 ASP OD1 1 1
16 38415 1 1 24 ASP OD2 O -6.478 17.035 -11.054 1.00 . A A . 111 ASP OD2 1 1
16 38416 1 1 25 ALA C C -2.048 13.905 -5.432 1.00 . A A . 112 ALA C 1 1
16 38417 1 1 25 ALA CA C -1.712 15.206 -6.172 1.00 . A A . 112 ALA CA 1 1
16 38418 1 1 25 ALA CB C -0.921 16.173 -5.303 1.00 . A A . 112 ALA CB 1 1
16 38419 1 1 25 ALA H H -3.391 16.506 -6.038 1.00 . A A . 112 ALA H 1 1
16 38420 1 1 25 ALA HA H -1.103 14.930 -7.037 1.00 . A A . 112 ALA HA 1 1
16 38421 1 1 25 ALA HB1 H -0.775 17.118 -5.823 1.00 . A A . 112 ALA HB1 1 1
16 38422 1 1 25 ALA HB2 H -1.439 16.342 -4.358 1.00 . A A . 112 ALA HB2 1 1
16 38423 1 1 25 ALA HB3 H 0.049 15.727 -5.096 1.00 . A A . 112 ALA HB3 1 1
16 38424 1 1 25 ALA N N -2.923 15.855 -6.657 1.00 . A A . 112 ALA N 1 1
16 38425 1 1 25 ALA O O -1.462 12.877 -5.776 1.00 . A A . 112 ALA O 1 1
16 38426 1 1 26 VAL C C -4.113 11.692 -4.688 1.00 . A A . 113 VAL C 1 1
16 38427 1 1 26 VAL CA C -3.400 12.713 -3.772 1.00 . A A . 113 VAL CA 1 1
16 38428 1 1 26 VAL CB C -4.160 13.030 -2.462 1.00 . A A . 113 VAL CB 1 1
16 38429 1 1 26 VAL CG1 C -5.690 13.127 -2.566 1.00 . A A . 113 VAL CG1 1 1
16 38430 1 1 26 VAL CG2 C -3.745 12.035 -1.368 1.00 . A A . 113 VAL CG2 1 1
16 38431 1 1 26 VAL H H -3.390 14.842 -4.218 1.00 . A A . 113 VAL H 1 1
16 38432 1 1 26 VAL HA H -2.475 12.237 -3.465 1.00 . A A . 113 VAL HA 1 1
16 38433 1 1 26 VAL HB H -3.829 14.009 -2.119 1.00 . A A . 113 VAL HB 1 1
16 38434 1 1 26 VAL HG11 H -6.115 12.173 -2.875 1.00 . A A . 113 VAL HG11 1 1
16 38435 1 1 26 VAL HG12 H -6.103 13.402 -1.599 1.00 . A A . 113 VAL HG12 1 1
16 38436 1 1 26 VAL HG13 H -5.964 13.901 -3.282 1.00 . A A . 113 VAL HG13 1 1
16 38437 1 1 26 VAL HG21 H -3.921 11.020 -1.717 1.00 . A A . 113 VAL HG21 1 1
16 38438 1 1 26 VAL HG22 H -2.679 12.148 -1.150 1.00 . A A . 113 VAL HG22 1 1
16 38439 1 1 26 VAL HG23 H -4.310 12.219 -0.454 1.00 . A A . 113 VAL HG23 1 1
16 38440 1 1 26 VAL N N -2.984 13.944 -4.471 1.00 . A A . 113 VAL N 1 1
16 38441 1 1 26 VAL O O -3.684 10.536 -4.747 1.00 . A A . 113 VAL O 1 1
16 38442 1 1 27 ASP C C -5.031 10.668 -7.436 1.00 . A A . 114 ASP C 1 1
16 38443 1 1 27 ASP CA C -5.916 11.313 -6.355 1.00 . A A . 114 ASP CA 1 1
16 38444 1 1 27 ASP CB C -7.007 12.193 -6.973 1.00 . A A . 114 ASP CB 1 1
16 38445 1 1 27 ASP CG C -8.177 11.433 -7.587 1.00 . A A . 114 ASP CG 1 1
16 38446 1 1 27 ASP H H -5.400 13.106 -5.336 1.00 . A A . 114 ASP H 1 1
16 38447 1 1 27 ASP HA H -6.398 10.518 -5.794 1.00 . A A . 114 ASP HA 1 1
16 38448 1 1 27 ASP HB2 H -7.393 12.878 -6.217 1.00 . A A . 114 ASP HB2 1 1
16 38449 1 1 27 ASP HB3 H -6.582 12.805 -7.751 1.00 . A A . 114 ASP HB3 1 1
16 38450 1 1 27 ASP N N -5.112 12.140 -5.456 1.00 . A A . 114 ASP N 1 1
16 38451 1 1 27 ASP O O -4.994 9.450 -7.593 1.00 . A A . 114 ASP O 1 1
16 38452 1 1 27 ASP OD1 O -8.011 10.680 -8.567 1.00 . A A . 114 ASP OD1 1 1
16 38453 1 1 27 ASP OD2 O -9.303 11.645 -7.091 1.00 . A A . 114 ASP OD2 1 1
16 38454 1 1 28 SER C C -2.319 10.077 -8.781 1.00 . A A . 115 SER C 1 1
16 38455 1 1 28 SER CA C -3.444 10.991 -9.264 1.00 . A A . 115 SER CA 1 1
16 38456 1 1 28 SER CB C -2.866 12.130 -10.108 1.00 . A A . 115 SER CB 1 1
16 38457 1 1 28 SER H H -4.296 12.485 -7.986 1.00 . A A . 115 SER H 1 1
16 38458 1 1 28 SER HA H -4.080 10.406 -9.922 1.00 . A A . 115 SER HA 1 1
16 38459 1 1 28 SER HB2 H -3.655 12.861 -10.311 1.00 . A A . 115 SER HB2 1 1
16 38460 1 1 28 SER HB3 H -2.054 12.610 -9.554 1.00 . A A . 115 SER HB3 1 1
16 38461 1 1 28 SER HG H -2.068 12.384 -11.873 1.00 . A A . 115 SER HG 1 1
16 38462 1 1 28 SER N N -4.264 11.489 -8.150 1.00 . A A . 115 SER N 1 1
16 38463 1 1 28 SER O O -1.945 9.155 -9.494 1.00 . A A . 115 SER O 1 1
16 38464 1 1 28 SER OG O -2.371 11.639 -11.345 1.00 . A A . 115 SER OG 1 1
16 38465 1 1 29 ALA C C -1.365 7.884 -6.795 1.00 . A A . 116 ALA C 1 1
16 38466 1 1 29 ALA CA C -0.802 9.305 -6.990 1.00 . A A . 116 ALA CA 1 1
16 38467 1 1 29 ALA CB C -0.280 9.881 -5.670 1.00 . A A . 116 ALA CB 1 1
16 38468 1 1 29 ALA H H -2.134 10.992 -6.964 1.00 . A A . 116 ALA H 1 1
16 38469 1 1 29 ALA HA H 0.031 9.220 -7.693 1.00 . A A . 116 ALA HA 1 1
16 38470 1 1 29 ALA HB1 H 0.252 10.801 -5.881 1.00 . A A . 116 ALA HB1 1 1
16 38471 1 1 29 ALA HB2 H -1.105 10.089 -4.985 1.00 . A A . 116 ALA HB2 1 1
16 38472 1 1 29 ALA HB3 H 0.401 9.171 -5.200 1.00 . A A . 116 ALA HB3 1 1
16 38473 1 1 29 ALA N N -1.793 10.233 -7.551 1.00 . A A . 116 ALA N 1 1
16 38474 1 1 29 ALA O O -0.687 6.914 -7.152 1.00 . A A . 116 ALA O 1 1
16 38475 1 1 30 VAL C C -3.531 5.971 -7.732 1.00 . A A . 117 VAL C 1 1
16 38476 1 1 30 VAL CA C -3.362 6.514 -6.305 1.00 . A A . 117 VAL CA 1 1
16 38477 1 1 30 VAL CB C -4.737 6.657 -5.598 1.00 . A A . 117 VAL CB 1 1
16 38478 1 1 30 VAL CG1 C -5.525 5.337 -5.543 1.00 . A A . 117 VAL CG1 1 1
16 38479 1 1 30 VAL CG2 C -4.548 7.137 -4.148 1.00 . A A . 117 VAL CG2 1 1
16 38480 1 1 30 VAL H H -3.105 8.647 -6.113 1.00 . A A . 117 VAL H 1 1
16 38481 1 1 30 VAL HA H -2.749 5.802 -5.747 1.00 . A A . 117 VAL HA 1 1
16 38482 1 1 30 VAL HB H -5.345 7.392 -6.136 1.00 . A A . 117 VAL HB 1 1
16 38483 1 1 30 VAL HG11 H -5.013 4.583 -4.951 1.00 . A A . 117 VAL HG11 1 1
16 38484 1 1 30 VAL HG12 H -6.504 5.518 -5.099 1.00 . A A . 117 VAL HG12 1 1
16 38485 1 1 30 VAL HG13 H -5.688 4.948 -6.545 1.00 . A A . 117 VAL HG13 1 1
16 38486 1 1 30 VAL HG21 H -3.888 6.469 -3.593 1.00 . A A . 117 VAL HG21 1 1
16 38487 1 1 30 VAL HG22 H -4.111 8.130 -4.136 1.00 . A A . 117 VAL HG22 1 1
16 38488 1 1 30 VAL HG23 H -5.513 7.199 -3.648 1.00 . A A . 117 VAL HG23 1 1
16 38489 1 1 30 VAL N N -2.614 7.785 -6.328 1.00 . A A . 117 VAL N 1 1
16 38490 1 1 30 VAL O O -3.191 4.817 -8.000 1.00 . A A . 117 VAL O 1 1
16 38491 1 1 31 GLU C C -2.881 5.975 -10.759 1.00 . A A . 118 GLU C 1 1
16 38492 1 1 31 GLU CA C -4.191 6.435 -10.078 1.00 . A A . 118 GLU CA 1 1
16 38493 1 1 31 GLU CB C -4.796 7.634 -10.824 1.00 . A A . 118 GLU CB 1 1
16 38494 1 1 31 GLU CD C -5.693 8.367 -13.091 1.00 . A A . 118 GLU CD 1 1
16 38495 1 1 31 GLU CG C -5.084 7.254 -12.273 1.00 . A A . 118 GLU CG 1 1
16 38496 1 1 31 GLU H H -4.297 7.733 -8.371 1.00 . A A . 118 GLU H 1 1
16 38497 1 1 31 GLU HA H -4.892 5.606 -10.133 1.00 . A A . 118 GLU HA 1 1
16 38498 1 1 31 GLU HB2 H -5.707 7.954 -10.337 1.00 . A A . 118 GLU HB2 1 1
16 38499 1 1 31 GLU HB3 H -4.103 8.467 -10.809 1.00 . A A . 118 GLU HB3 1 1
16 38500 1 1 31 GLU HG2 H -4.148 6.974 -12.743 1.00 . A A . 118 GLU HG2 1 1
16 38501 1 1 31 GLU HG3 H -5.737 6.392 -12.308 1.00 . A A . 118 GLU HG3 1 1
16 38502 1 1 31 GLU N N -4.016 6.801 -8.665 1.00 . A A . 118 GLU N 1 1
16 38503 1 1 31 GLU O O -2.871 5.088 -11.603 1.00 . A A . 118 GLU O 1 1
16 38504 1 1 31 GLU OE1 O -6.932 8.547 -13.014 1.00 . A A . 118 GLU OE1 1 1
16 38505 1 1 31 GLU OE2 O -4.978 9.004 -13.904 1.00 . A A . 118 GLU OE2 1 1
16 38506 1 1 32 LYS C C 0.108 4.972 -10.746 1.00 . A A . 119 LYS C 1 1
16 38507 1 1 32 LYS CA C -0.471 6.337 -11.138 1.00 . A A . 119 LYS CA 1 1
16 38508 1 1 32 LYS CB C 0.517 7.480 -10.845 1.00 . A A . 119 LYS CB 1 1
16 38509 1 1 32 LYS CD C 2.113 6.641 -12.819 1.00 . A A . 119 LYS CD 1 1
16 38510 1 1 32 LYS CE C 3.015 7.304 -13.882 1.00 . A A . 119 LYS CE 1 1
16 38511 1 1 32 LYS CG C 1.555 7.773 -11.945 1.00 . A A . 119 LYS CG 1 1
16 38512 1 1 32 LYS H H -1.779 7.283 -9.722 1.00 . A A . 119 LYS H 1 1
16 38513 1 1 32 LYS HA H -0.687 6.313 -12.191 1.00 . A A . 119 LYS HA 1 1
16 38514 1 1 32 LYS HB2 H -0.038 8.411 -10.738 1.00 . A A . 119 LYS HB2 1 1
16 38515 1 1 32 LYS HB3 H 1.032 7.289 -9.900 1.00 . A A . 119 LYS HB3 1 1
16 38516 1 1 32 LYS HD2 H 2.678 5.943 -12.197 1.00 . A A . 119 LYS HD2 1 1
16 38517 1 1 32 LYS HD3 H 1.289 6.131 -13.310 1.00 . A A . 119 LYS HD3 1 1
16 38518 1 1 32 LYS HE2 H 2.541 8.229 -14.214 1.00 . A A . 119 LYS HE2 1 1
16 38519 1 1 32 LYS HE3 H 3.969 7.575 -13.419 1.00 . A A . 119 LYS HE3 1 1
16 38520 1 1 32 LYS HG2 H 1.101 8.500 -12.619 1.00 . A A . 119 LYS HG2 1 1
16 38521 1 1 32 LYS HG3 H 2.390 8.273 -11.468 1.00 . A A . 119 LYS HG3 1 1
16 38522 1 1 32 LYS HZ1 H 3.825 5.634 -14.835 1.00 . A A . 119 LYS HZ1 1 1
16 38523 1 1 32 LYS HZ2 H 2.421 6.167 -15.523 1.00 . A A . 119 LYS HZ2 1 1
16 38524 1 1 32 LYS HZ3 H 3.799 6.971 -15.768 1.00 . A A . 119 LYS HZ3 1 1
16 38525 1 1 32 LYS N N -1.742 6.574 -10.439 1.00 . A A . 119 LYS N 1 1
16 38526 1 1 32 LYS NZ N 3.268 6.456 -15.070 1.00 . A A . 119 LYS NZ 1 1
16 38527 1 1 32 LYS O O 0.537 4.196 -11.601 1.00 . A A . 119 LYS O 1 1
16 38528 1 1 33 ALA C C -0.486 2.331 -9.608 1.00 . A A . 120 ALA C 1 1
16 38529 1 1 33 ALA CA C 0.372 3.374 -8.897 1.00 . A A . 120 ALA CA 1 1
16 38530 1 1 33 ALA CB C 0.169 3.457 -7.387 1.00 . A A . 120 ALA CB 1 1
16 38531 1 1 33 ALA H H -0.286 5.384 -8.798 1.00 . A A . 120 ALA H 1 1
16 38532 1 1 33 ALA HA H 1.417 3.117 -9.075 1.00 . A A . 120 ALA HA 1 1
16 38533 1 1 33 ALA HB1 H 0.900 4.139 -6.939 1.00 . A A . 120 ALA HB1 1 1
16 38534 1 1 33 ALA HB2 H -0.818 3.852 -7.195 1.00 . A A . 120 ALA HB2 1 1
16 38535 1 1 33 ALA HB3 H 0.235 2.463 -6.941 1.00 . A A . 120 ALA HB3 1 1
16 38536 1 1 33 ALA N N 0.083 4.687 -9.439 1.00 . A A . 120 ALA N 1 1
16 38537 1 1 33 ALA O O 0.044 1.495 -10.336 1.00 . A A . 120 ALA O 1 1
16 38538 1 1 34 LEU C C -2.540 1.197 -11.467 1.00 . A A . 121 LEU C 1 1
16 38539 1 1 34 LEU CA C -2.759 1.416 -9.957 1.00 . A A . 121 LEU CA 1 1
16 38540 1 1 34 LEU CB C -4.189 1.872 -9.559 1.00 . A A . 121 LEU CB 1 1
16 38541 1 1 34 LEU CD1 C -5.784 1.378 -11.548 1.00 . A A . 121 LEU CD1 1 1
16 38542 1 1 34 LEU CD2 C -6.278 3.171 -9.942 1.00 . A A . 121 LEU CD2 1 1
16 38543 1 1 34 LEU CG C -5.134 2.443 -10.645 1.00 . A A . 121 LEU CG 1 1
16 38544 1 1 34 LEU H H -2.167 3.170 -8.878 1.00 . A A . 121 LEU H 1 1
16 38545 1 1 34 LEU HA H -2.596 0.419 -9.512 1.00 . A A . 121 LEU HA 1 1
16 38546 1 1 34 LEU HB2 H -4.690 1.023 -9.091 1.00 . A A . 121 LEU HB2 1 1
16 38547 1 1 34 LEU HB3 H -4.091 2.635 -8.793 1.00 . A A . 121 LEU HB3 1 1
16 38548 1 1 34 LEU HD11 H -6.312 0.650 -10.933 1.00 . A A . 121 LEU HD11 1 1
16 38549 1 1 34 LEU HD12 H -6.483 1.853 -12.233 1.00 . A A . 121 LEU HD12 1 1
16 38550 1 1 34 LEU HD13 H -5.043 0.861 -12.147 1.00 . A A . 121 LEU HD13 1 1
16 38551 1 1 34 LEU HD21 H -6.884 2.464 -9.378 1.00 . A A . 121 LEU HD21 1 1
16 38552 1 1 34 LEU HD22 H -5.895 3.919 -9.246 1.00 . A A . 121 LEU HD22 1 1
16 38553 1 1 34 LEU HD23 H -6.895 3.672 -10.680 1.00 . A A . 121 LEU HD23 1 1
16 38554 1 1 34 LEU HG H -4.612 3.179 -11.252 1.00 . A A . 121 LEU HG 1 1
16 38555 1 1 34 LEU N N -1.813 2.420 -9.469 1.00 . A A . 121 LEU N 1 1
16 38556 1 1 34 LEU O O -2.558 0.069 -11.941 1.00 . A A . 121 LEU O 1 1
16 38557 1 1 35 LYS C C -0.829 1.424 -14.054 1.00 . A A . 122 LYS C 1 1
16 38558 1 1 35 LYS CA C -2.174 2.089 -13.714 1.00 . A A . 122 LYS CA 1 1
16 38559 1 1 35 LYS CB C -2.404 3.446 -14.439 1.00 . A A . 122 LYS CB 1 1
16 38560 1 1 35 LYS CD C -1.509 5.715 -15.338 1.00 . A A . 122 LYS CD 1 1
16 38561 1 1 35 LYS CE C -2.543 6.568 -14.595 1.00 . A A . 122 LYS CE 1 1
16 38562 1 1 35 LYS CG C -1.198 4.400 -14.587 1.00 . A A . 122 LYS CG 1 1
16 38563 1 1 35 LYS H H -2.438 3.189 -11.844 1.00 . A A . 122 LYS H 1 1
16 38564 1 1 35 LYS HA H -2.948 1.402 -14.108 1.00 . A A . 122 LYS HA 1 1
16 38565 1 1 35 LYS HB2 H -2.733 3.200 -15.449 1.00 . A A . 122 LYS HB2 1 1
16 38566 1 1 35 LYS HB3 H -3.207 3.983 -13.935 1.00 . A A . 122 LYS HB3 1 1
16 38567 1 1 35 LYS HD2 H -0.587 6.289 -15.430 1.00 . A A . 122 LYS HD2 1 1
16 38568 1 1 35 LYS HD3 H -1.872 5.470 -16.336 1.00 . A A . 122 LYS HD3 1 1
16 38569 1 1 35 LYS HE2 H -3.452 5.981 -14.510 1.00 . A A . 122 LYS HE2 1 1
16 38570 1 1 35 LYS HE3 H -2.197 6.765 -13.577 1.00 . A A . 122 LYS HE3 1 1
16 38571 1 1 35 LYS HG2 H -0.833 4.642 -13.599 1.00 . A A . 122 LYS HG2 1 1
16 38572 1 1 35 LYS HG3 H -0.397 3.888 -15.126 1.00 . A A . 122 LYS HG3 1 1
16 38573 1 1 35 LYS HZ1 H -2.107 8.443 -15.363 1.00 . A A . 122 LYS HZ1 1 1
16 38574 1 1 35 LYS HZ2 H -3.247 7.628 -16.234 1.00 . A A . 122 LYS HZ2 1 1
16 38575 1 1 35 LYS HZ3 H -3.620 8.337 -14.790 1.00 . A A . 122 LYS HZ3 1 1
16 38576 1 1 35 LYS N N -2.302 2.253 -12.236 1.00 . A A . 122 LYS N 1 1
16 38577 1 1 35 LYS NZ N -2.896 7.823 -15.303 1.00 . A A . 122 LYS NZ 1 1
16 38578 1 1 35 LYS O O -0.758 0.749 -15.078 1.00 . A A . 122 LYS O 1 1
16 38579 1 1 36 VAL C C 1.320 -0.748 -13.211 1.00 . A A . 123 VAL C 1 1
16 38580 1 1 36 VAL CA C 1.473 0.777 -13.427 1.00 . A A . 123 VAL CA 1 1
16 38581 1 1 36 VAL CB C 2.664 1.406 -12.655 1.00 . A A . 123 VAL CB 1 1
16 38582 1 1 36 VAL CG1 C 3.115 0.655 -11.389 1.00 . A A . 123 VAL CG1 1 1
16 38583 1 1 36 VAL CG2 C 3.882 1.555 -13.580 1.00 . A A . 123 VAL CG2 1 1
16 38584 1 1 36 VAL H H 0.085 1.931 -12.287 1.00 . A A . 123 VAL H 1 1
16 38585 1 1 36 VAL HA H 1.682 0.918 -14.479 1.00 . A A . 123 VAL HA 1 1
16 38586 1 1 36 VAL HB H 2.377 2.419 -12.362 1.00 . A A . 123 VAL HB 1 1
16 38587 1 1 36 VAL HG11 H 3.536 -0.314 -11.664 1.00 . A A . 123 VAL HG11 1 1
16 38588 1 1 36 VAL HG12 H 3.874 1.234 -10.871 1.00 . A A . 123 VAL HG12 1 1
16 38589 1 1 36 VAL HG13 H 2.274 0.496 -10.714 1.00 . A A . 123 VAL HG13 1 1
16 38590 1 1 36 VAL HG21 H 4.201 0.571 -13.927 1.00 . A A . 123 VAL HG21 1 1
16 38591 1 1 36 VAL HG22 H 3.620 2.168 -14.449 1.00 . A A . 123 VAL HG22 1 1
16 38592 1 1 36 VAL HG23 H 4.702 2.032 -13.051 1.00 . A A . 123 VAL HG23 1 1
16 38593 1 1 36 VAL N N 0.221 1.511 -13.202 1.00 . A A . 123 VAL N 1 1
16 38594 1 1 36 VAL O O 1.909 -1.530 -13.961 1.00 . A A . 123 VAL O 1 1
16 38595 1 1 37 TRP C C -0.617 -3.022 -13.423 1.00 . A A . 124 TRP C 1 1
16 38596 1 1 37 TRP CA C 0.075 -2.562 -12.139 1.00 . A A . 124 TRP CA 1 1
16 38597 1 1 37 TRP CB C -0.795 -2.790 -10.888 1.00 . A A . 124 TRP CB 1 1
16 38598 1 1 37 TRP CD1 C -0.867 -1.751 -8.580 1.00 . A A . 124 TRP CD1 1 1
16 38599 1 1 37 TRP CD2 C 1.137 -2.662 -9.010 1.00 . A A . 124 TRP CD2 1 1
16 38600 1 1 37 TRP CE2 C 1.205 -2.079 -7.711 1.00 . A A . 124 TRP CE2 1 1
16 38601 1 1 37 TRP CE3 C 2.284 -3.359 -9.453 1.00 . A A . 124 TRP CE3 1 1
16 38602 1 1 37 TRP CG C -0.198 -2.393 -9.564 1.00 . A A . 124 TRP CG 1 1
16 38603 1 1 37 TRP CH2 C 3.476 -2.857 -7.384 1.00 . A A . 124 TRP CH2 1 1
16 38604 1 1 37 TRP CZ2 C 2.362 -2.144 -6.920 1.00 . A A . 124 TRP CZ2 1 1
16 38605 1 1 37 TRP CZ3 C 3.435 -3.463 -8.650 1.00 . A A . 124 TRP CZ3 1 1
16 38606 1 1 37 TRP H H 0.073 -0.497 -11.622 1.00 . A A . 124 TRP H 1 1
16 38607 1 1 37 TRP HA H 0.982 -3.152 -12.034 1.00 . A A . 124 TRP HA 1 1
16 38608 1 1 37 TRP HB2 H -1.732 -2.245 -11.016 1.00 . A A . 124 TRP HB2 1 1
16 38609 1 1 37 TRP HB3 H -1.022 -3.857 -10.833 1.00 . A A . 124 TRP HB3 1 1
16 38610 1 1 37 TRP HD1 H -1.902 -1.469 -8.647 1.00 . A A . 124 TRP HD1 1 1
16 38611 1 1 37 TRP HE1 H -0.374 -1.189 -6.611 1.00 . A A . 124 TRP HE1 1 1
16 38612 1 1 37 TRP HE3 H 2.282 -3.847 -10.412 1.00 . A A . 124 TRP HE3 1 1
16 38613 1 1 37 TRP HH2 H 4.358 -2.973 -6.769 1.00 . A A . 124 TRP HH2 1 1
16 38614 1 1 37 TRP HZ2 H 2.398 -1.683 -5.948 1.00 . A A . 124 TRP HZ2 1 1
16 38615 1 1 37 TRP HZ3 H 4.299 -4.016 -8.998 1.00 . A A . 124 TRP HZ3 1 1
16 38616 1 1 37 TRP N N 0.469 -1.158 -12.265 1.00 . A A . 124 TRP N 1 1
16 38617 1 1 37 TRP NE1 N -0.055 -1.562 -7.489 1.00 . A A . 124 TRP NE1 1 1
16 38618 1 1 37 TRP O O -0.279 -4.081 -13.939 1.00 . A A . 124 TRP O 1 1
16 38619 1 1 38 GLU C C -1.473 -2.689 -16.419 1.00 . A A . 125 GLU C 1 1
16 38620 1 1 38 GLU CA C -2.352 -2.566 -15.154 1.00 . A A . 125 GLU CA 1 1
16 38621 1 1 38 GLU CB C -3.445 -1.479 -15.338 1.00 . A A . 125 GLU CB 1 1
16 38622 1 1 38 GLU CD C -4.392 -0.621 -17.567 1.00 . A A . 125 GLU CD 1 1
16 38623 1 1 38 GLU CG C -4.473 -1.687 -16.464 1.00 . A A . 125 GLU CG 1 1
16 38624 1 1 38 GLU H H -1.817 -1.399 -13.427 1.00 . A A . 125 GLU H 1 1
16 38625 1 1 38 GLU HA H -2.836 -3.544 -14.998 1.00 . A A . 125 GLU HA 1 1
16 38626 1 1 38 GLU HB2 H -4.005 -1.411 -14.402 1.00 . A A . 125 GLU HB2 1 1
16 38627 1 1 38 GLU HB3 H -2.979 -0.506 -15.475 1.00 . A A . 125 GLU HB3 1 1
16 38628 1 1 38 GLU HG2 H -4.386 -2.689 -16.884 1.00 . A A . 125 GLU HG2 1 1
16 38629 1 1 38 GLU HG3 H -5.473 -1.641 -16.039 1.00 . A A . 125 GLU HG3 1 1
16 38630 1 1 38 GLU N N -1.573 -2.237 -13.942 1.00 . A A . 125 GLU N 1 1
16 38631 1 1 38 GLU O O -1.886 -3.324 -17.391 1.00 . A A . 125 GLU O 1 1
16 38632 1 1 38 GLU OE1 O -4.565 0.592 -17.277 1.00 . A A . 125 GLU OE1 1 1
16 38633 1 1 38 GLU OE2 O -4.229 -1.024 -18.738 1.00 . A A . 125 GLU OE2 1 1
16 38634 1 1 39 GLU C C 1.394 -3.806 -17.256 1.00 . A A . 126 GLU C 1 1
16 38635 1 1 39 GLU CA C 0.704 -2.439 -17.488 1.00 . A A . 126 GLU CA 1 1
16 38636 1 1 39 GLU CB C 1.748 -1.317 -17.680 1.00 . A A . 126 GLU CB 1 1
16 38637 1 1 39 GLU CD C 2.279 0.803 -18.995 1.00 . A A . 126 GLU CD 1 1
16 38638 1 1 39 GLU CG C 1.174 -0.087 -18.405 1.00 . A A . 126 GLU CG 1 1
16 38639 1 1 39 GLU H H -0.009 -1.467 -15.688 1.00 . A A . 126 GLU H 1 1
16 38640 1 1 39 GLU HA H 0.159 -2.526 -18.429 1.00 . A A . 126 GLU HA 1 1
16 38641 1 1 39 GLU HB2 H 2.171 -1.015 -16.717 1.00 . A A . 126 GLU HB2 1 1
16 38642 1 1 39 GLU HB3 H 2.556 -1.711 -18.304 1.00 . A A . 126 GLU HB3 1 1
16 38643 1 1 39 GLU HG2 H 0.507 -0.415 -19.209 1.00 . A A . 126 GLU HG2 1 1
16 38644 1 1 39 GLU HG3 H 0.580 0.497 -17.702 1.00 . A A . 126 GLU HG3 1 1
16 38645 1 1 39 GLU N N -0.252 -2.126 -16.423 1.00 . A A . 126 GLU N 1 1
16 38646 1 1 39 GLU O O 1.466 -4.595 -18.204 1.00 . A A . 126 GLU O 1 1
16 38647 1 1 39 GLU OE1 O 3.201 1.173 -18.256 1.00 . A A . 126 GLU OE1 1 1
16 38648 1 1 39 GLU OE2 O 2.152 1.190 -20.198 1.00 . A A . 126 GLU OE2 1 1
16 38649 1 1 40 VAL C C 2.118 -6.558 -15.450 1.00 . A A . 127 VAL C 1 1
16 38650 1 1 40 VAL CA C 2.819 -5.229 -15.814 1.00 . A A . 127 VAL CA 1 1
16 38651 1 1 40 VAL CB C 3.886 -4.812 -14.772 1.00 . A A . 127 VAL CB 1 1
16 38652 1 1 40 VAL CG1 C 3.376 -4.883 -13.322 1.00 . A A . 127 VAL CG1 1 1
16 38653 1 1 40 VAL CG2 C 5.215 -5.572 -14.923 1.00 . A A . 127 VAL CG2 1 1
16 38654 1 1 40 VAL H H 1.767 -3.441 -15.289 1.00 . A A . 127 VAL H 1 1
16 38655 1 1 40 VAL HA H 3.355 -5.402 -16.747 1.00 . A A . 127 VAL HA 1 1
16 38656 1 1 40 VAL HB H 4.130 -3.760 -14.962 1.00 . A A . 127 VAL HB 1 1
16 38657 1 1 40 VAL HG11 H 3.237 -5.918 -13.029 1.00 . A A . 127 VAL HG11 1 1
16 38658 1 1 40 VAL HG12 H 4.095 -4.425 -12.647 1.00 . A A . 127 VAL HG12 1 1
16 38659 1 1 40 VAL HG13 H 2.428 -4.355 -13.238 1.00 . A A . 127 VAL HG13 1 1
16 38660 1 1 40 VAL HG21 H 5.112 -6.612 -14.607 1.00 . A A . 127 VAL HG21 1 1
16 38661 1 1 40 VAL HG22 H 5.542 -5.544 -15.962 1.00 . A A . 127 VAL HG22 1 1
16 38662 1 1 40 VAL HG23 H 5.977 -5.094 -14.313 1.00 . A A . 127 VAL HG23 1 1
16 38663 1 1 40 VAL N N 1.921 -4.092 -16.053 1.00 . A A . 127 VAL N 1 1
16 38664 1 1 40 VAL O O 2.819 -7.544 -15.255 1.00 . A A . 127 VAL O 1 1
16 38665 1 1 41 THR C C -1.434 -7.741 -15.460 1.00 . A A . 128 THR C 1 1
16 38666 1 1 41 THR CA C 0.032 -7.842 -15.041 1.00 . A A . 128 THR CA 1 1
16 38667 1 1 41 THR CB C 0.188 -8.193 -13.558 1.00 . A A . 128 THR CB 1 1
16 38668 1 1 41 THR CG2 C -0.317 -7.113 -12.600 1.00 . A A . 128 THR CG2 1 1
16 38669 1 1 41 THR H H 0.261 -5.746 -15.444 1.00 . A A . 128 THR H 1 1
16 38670 1 1 41 THR HA H 0.506 -8.633 -15.614 1.00 . A A . 128 THR HA 1 1
16 38671 1 1 41 THR HB H 1.243 -8.362 -13.373 1.00 . A A . 128 THR HB 1 1
16 38672 1 1 41 THR HG1 H 0.175 -10.088 -13.465 1.00 . A A . 128 THR HG1 1 1
16 38673 1 1 41 THR HG21 H 0.321 -6.234 -12.665 1.00 . A A . 128 THR HG21 1 1
16 38674 1 1 41 THR HG22 H -1.341 -6.837 -12.842 1.00 . A A . 128 THR HG22 1 1
16 38675 1 1 41 THR HG23 H -0.269 -7.492 -11.584 1.00 . A A . 128 THR HG23 1 1
16 38676 1 1 41 THR N N 0.782 -6.608 -15.356 1.00 . A A . 128 THR N 1 1
16 38677 1 1 41 THR O O -1.980 -6.636 -15.431 1.00 . A A . 128 THR O 1 1
16 38678 1 1 41 THR OG1 O -0.468 -9.391 -13.258 1.00 . A A . 128 THR OG1 1 1
16 38679 1 1 42 PRO C C -4.563 -8.625 -15.104 1.00 . A A . 129 PRO C 1 1
16 38680 1 1 42 PRO CA C -3.529 -8.917 -16.222 1.00 . A A . 129 PRO CA 1 1
16 38681 1 1 42 PRO CB C -3.713 -10.312 -16.855 1.00 . A A . 129 PRO CB 1 1
16 38682 1 1 42 PRO CD C -1.477 -10.130 -16.152 1.00 . A A . 129 PRO CD 1 1
16 38683 1 1 42 PRO CG C -2.600 -11.148 -16.231 1.00 . A A . 129 PRO CG 1 1
16 38684 1 1 42 PRO HA H -3.700 -8.164 -16.996 1.00 . A A . 129 PRO HA 1 1
16 38685 1 1 42 PRO HB2 H -4.686 -10.758 -16.629 1.00 . A A . 129 PRO HB2 1 1
16 38686 1 1 42 PRO HB3 H -3.527 -10.237 -17.932 1.00 . A A . 129 PRO HB3 1 1
16 38687 1 1 42 PRO HD2 H -0.751 -10.445 -15.419 1.00 . A A . 129 PRO HD2 1 1
16 38688 1 1 42 PRO HD3 H -0.979 -10.062 -17.117 1.00 . A A . 129 PRO HD3 1 1
16 38689 1 1 42 PRO HG2 H -2.881 -11.471 -15.225 1.00 . A A . 129 PRO HG2 1 1
16 38690 1 1 42 PRO HG3 H -2.328 -12.005 -16.849 1.00 . A A . 129 PRO HG3 1 1
16 38691 1 1 42 PRO N N -2.111 -8.856 -15.824 1.00 . A A . 129 PRO N 1 1
16 38692 1 1 42 PRO O O -5.674 -9.156 -15.132 1.00 . A A . 129 PRO O 1 1
16 38693 1 1 43 LEU C C -5.942 -6.152 -13.393 1.00 . A A . 130 LEU C 1 1
16 38694 1 1 43 LEU CA C -5.139 -7.405 -13.027 1.00 . A A . 130 LEU CA 1 1
16 38695 1 1 43 LEU CB C -4.318 -7.271 -11.721 1.00 . A A . 130 LEU CB 1 1
16 38696 1 1 43 LEU CD1 C -6.173 -7.582 -10.021 1.00 . A A . 130 LEU CD1 1 1
16 38697 1 1 43 LEU CD2 C -4.953 -9.610 -10.881 1.00 . A A . 130 LEU CD2 1 1
16 38698 1 1 43 LEU CG C -4.835 -8.117 -10.539 1.00 . A A . 130 LEU CG 1 1
16 38699 1 1 43 LEU H H -3.343 -7.310 -14.177 1.00 . A A . 130 LEU H 1 1
16 38700 1 1 43 LEU HA H -5.879 -8.195 -12.910 1.00 . A A . 130 LEU HA 1 1
16 38701 1 1 43 LEU HB2 H -3.294 -7.592 -11.911 1.00 . A A . 130 LEU HB2 1 1
16 38702 1 1 43 LEU HB3 H -4.285 -6.219 -11.418 1.00 . A A . 130 LEU HB3 1 1
16 38703 1 1 43 LEU HD11 H -6.924 -7.598 -10.800 1.00 . A A . 130 LEU HD11 1 1
16 38704 1 1 43 LEU HD12 H -6.513 -8.196 -9.182 1.00 . A A . 130 LEU HD12 1 1
16 38705 1 1 43 LEU HD13 H -6.040 -6.560 -9.687 1.00 . A A . 130 LEU HD13 1 1
16 38706 1 1 43 LEU HD21 H -5.789 -9.790 -11.553 1.00 . A A . 130 LEU HD21 1 1
16 38707 1 1 43 LEU HD22 H -4.043 -9.953 -11.365 1.00 . A A . 130 LEU HD22 1 1
16 38708 1 1 43 LEU HD23 H -5.109 -10.186 -9.967 1.00 . A A . 130 LEU HD23 1 1
16 38709 1 1 43 LEU HG H -4.119 -8.026 -9.725 1.00 . A A . 130 LEU HG 1 1
16 38710 1 1 43 LEU N N -4.236 -7.789 -14.118 1.00 . A A . 130 LEU N 1 1
16 38711 1 1 43 LEU O O -5.389 -5.148 -13.820 1.00 . A A . 130 LEU O 1 1
16 38712 1 1 44 THR C C -8.857 -4.408 -12.541 1.00 . A A . 131 THR C 1 1
16 38713 1 1 44 THR CA C -8.208 -5.164 -13.713 1.00 . A A . 131 THR CA 1 1
16 38714 1 1 44 THR CB C -9.303 -5.766 -14.613 1.00 . A A . 131 THR CB 1 1
16 38715 1 1 44 THR CG2 C -8.731 -6.360 -15.899 1.00 . A A . 131 THR CG2 1 1
16 38716 1 1 44 THR H H -7.640 -7.030 -12.760 1.00 . A A . 131 THR H 1 1
16 38717 1 1 44 THR HA H -7.648 -4.435 -14.323 1.00 . A A . 131 THR HA 1 1
16 38718 1 1 44 THR HB H -10.018 -4.977 -14.886 1.00 . A A . 131 THR HB 1 1
16 38719 1 1 44 THR HG1 H -9.439 -7.550 -13.849 1.00 . A A . 131 THR HG1 1 1
16 38720 1 1 44 THR HG21 H -8.175 -5.592 -16.425 1.00 . A A . 131 THR HG21 1 1
16 38721 1 1 44 THR HG22 H -8.070 -7.190 -15.669 1.00 . A A . 131 THR HG22 1 1
16 38722 1 1 44 THR HG23 H -9.548 -6.709 -16.540 1.00 . A A . 131 THR HG23 1 1
16 38723 1 1 44 THR N N -7.268 -6.212 -13.237 1.00 . A A . 131 THR N 1 1
16 38724 1 1 44 THR O O -9.182 -4.986 -11.501 1.00 . A A . 131 THR O 1 1
16 38725 1 1 44 THR OG1 O -10.024 -6.783 -13.965 1.00 . A A . 131 THR OG1 1 1
16 38726 1 1 45 PHE C C -10.705 -1.246 -12.237 1.00 . A A . 132 PHE C 1 1
16 38727 1 1 45 PHE CA C -9.685 -2.261 -11.711 1.00 . A A . 132 PHE CA 1 1
16 38728 1 1 45 PHE CB C -8.606 -1.534 -10.875 1.00 . A A . 132 PHE CB 1 1
16 38729 1 1 45 PHE CD1 C -6.233 -2.046 -11.622 1.00 . A A . 132 PHE CD1 1 1
16 38730 1 1 45 PHE CD2 C -7.063 -3.101 -9.598 1.00 . A A . 132 PHE CD2 1 1
16 38731 1 1 45 PHE CE1 C -4.993 -2.684 -11.449 1.00 . A A . 132 PHE CE1 1 1
16 38732 1 1 45 PHE CE2 C -5.824 -3.750 -9.434 1.00 . A A . 132 PHE CE2 1 1
16 38733 1 1 45 PHE CG C -7.273 -2.244 -10.693 1.00 . A A . 132 PHE CG 1 1
16 38734 1 1 45 PHE CZ C -4.785 -3.537 -10.355 1.00 . A A . 132 PHE CZ 1 1
16 38735 1 1 45 PHE H H -8.796 -2.691 -13.598 1.00 . A A . 132 PHE H 1 1
16 38736 1 1 45 PHE HA H -10.219 -2.965 -11.078 1.00 . A A . 132 PHE HA 1 1
16 38737 1 1 45 PHE HB2 H -8.399 -0.555 -11.322 1.00 . A A . 132 PHE HB2 1 1
16 38738 1 1 45 PHE HB3 H -9.032 -1.350 -9.886 1.00 . A A . 132 PHE HB3 1 1
16 38739 1 1 45 PHE HD1 H -6.382 -1.398 -12.472 1.00 . A A . 132 PHE HD1 1 1
16 38740 1 1 45 PHE HD2 H -7.857 -3.266 -8.885 1.00 . A A . 132 PHE HD2 1 1
16 38741 1 1 45 PHE HE1 H -4.203 -2.518 -12.169 1.00 . A A . 132 PHE HE1 1 1
16 38742 1 1 45 PHE HE2 H -5.669 -4.422 -8.602 1.00 . A A . 132 PHE HE2 1 1
16 38743 1 1 45 PHE HZ H -3.830 -4.029 -10.228 1.00 . A A . 132 PHE HZ 1 1
16 38744 1 1 45 PHE N N -9.087 -3.112 -12.738 1.00 . A A . 132 PHE N 1 1
16 38745 1 1 45 PHE O O -10.671 -0.846 -13.403 1.00 . A A . 132 PHE O 1 1
16 38746 1 1 46 SER C C -12.787 1.267 -10.655 1.00 . A A . 133 SER C 1 1
16 38747 1 1 46 SER CA C -12.741 0.058 -11.606 1.00 . A A . 133 SER CA 1 1
16 38748 1 1 46 SER CB C -14.092 -0.672 -11.465 1.00 . A A . 133 SER CB 1 1
16 38749 1 1 46 SER H H -11.558 -1.342 -10.448 1.00 . A A . 133 SER H 1 1
16 38750 1 1 46 SER HA H -12.630 0.416 -12.628 1.00 . A A . 133 SER HA 1 1
16 38751 1 1 46 SER HB2 H -14.253 -0.938 -10.418 1.00 . A A . 133 SER HB2 1 1
16 38752 1 1 46 SER HB3 H -14.861 -0.012 -11.885 1.00 . A A . 133 SER HB3 1 1
16 38753 1 1 46 SER HG H -15.070 -2.137 -12.339 1.00 . A A . 133 SER HG 1 1
16 38754 1 1 46 SER N N -11.606 -0.843 -11.334 1.00 . A A . 133 SER N 1 1
16 38755 1 1 46 SER O O -12.939 1.097 -9.440 1.00 . A A . 133 SER O 1 1
16 38756 1 1 46 SER OG O -14.138 -1.867 -12.208 1.00 . A A . 133 SER OG 1 1
16 38757 1 1 47 ARG C C -14.265 4.085 -10.062 1.00 . A A . 134 ARG C 1 1
16 38758 1 1 47 ARG CA C -12.822 3.754 -10.466 1.00 . A A . 134 ARG CA 1 1
16 38759 1 1 47 ARG CB C -12.205 4.898 -11.314 1.00 . A A . 134 ARG CB 1 1
16 38760 1 1 47 ARG CD C -10.908 7.125 -11.129 1.00 . A A . 134 ARG CD 1 1
16 38761 1 1 47 ARG CG C -11.875 6.136 -10.454 1.00 . A A . 134 ARG CG 1 1
16 38762 1 1 47 ARG CZ C -11.045 9.259 -12.388 1.00 . A A . 134 ARG CZ 1 1
16 38763 1 1 47 ARG H H -12.660 2.538 -12.213 1.00 . A A . 134 ARG H 1 1
16 38764 1 1 47 ARG HA H -12.231 3.640 -9.556 1.00 . A A . 134 ARG HA 1 1
16 38765 1 1 47 ARG HB2 H -11.281 4.531 -11.760 1.00 . A A . 134 ARG HB2 1 1
16 38766 1 1 47 ARG HB3 H -12.897 5.177 -12.119 1.00 . A A . 134 ARG HB3 1 1
16 38767 1 1 47 ARG HD2 H -10.369 7.651 -10.333 1.00 . A A . 134 ARG HD2 1 1
16 38768 1 1 47 ARG HD3 H -10.179 6.574 -11.727 1.00 . A A . 134 ARG HD3 1 1
16 38769 1 1 47 ARG HE H -12.599 8.048 -12.024 1.00 . A A . 134 ARG HE 1 1
16 38770 1 1 47 ARG HG2 H -12.796 6.644 -10.174 1.00 . A A . 134 ARG HG2 1 1
16 38771 1 1 47 ARG HG3 H -11.417 5.801 -9.526 1.00 . A A . 134 ARG HG3 1 1
16 38772 1 1 47 ARG HH11 H -9.044 8.717 -12.274 1.00 . A A . 134 ARG HH11 1 1
16 38773 1 1 47 ARG HH12 H -9.353 10.315 -12.789 1.00 . A A . 134 ARG HH12 1 1
16 38774 1 1 47 ARG HH21 H -12.829 10.161 -12.752 1.00 . A A . 134 ARG HH21 1 1
16 38775 1 1 47 ARG HH22 H -11.399 11.122 -13.038 1.00 . A A . 134 ARG HH22 1 1
16 38776 1 1 47 ARG N N -12.725 2.484 -11.210 1.00 . A A . 134 ARG N 1 1
16 38777 1 1 47 ARG NE N -11.597 8.131 -11.949 1.00 . A A . 134 ARG NE 1 1
16 38778 1 1 47 ARG NH1 N -9.736 9.436 -12.482 1.00 . A A . 134 ARG NH1 1 1
16 38779 1 1 47 ARG NH2 N -11.829 10.229 -12.806 1.00 . A A . 134 ARG NH2 1 1
16 38780 1 1 47 ARG O O -15.160 4.096 -10.913 1.00 . A A . 134 ARG O 1 1
16 38781 1 1 48 LEU C C -15.716 5.404 -6.832 1.00 . A A . 135 LEU C 1 1
16 38782 1 1 48 LEU CA C -15.813 4.779 -8.227 1.00 . A A . 135 LEU CA 1 1
16 38783 1 1 48 LEU CB C -16.843 3.621 -8.324 1.00 . A A . 135 LEU CB 1 1
16 38784 1 1 48 LEU CD1 C -16.274 2.363 -6.157 1.00 . A A . 135 LEU CD1 1 1
16 38785 1 1 48 LEU CD2 C -17.490 1.212 -8.043 1.00 . A A . 135 LEU CD2 1 1
16 38786 1 1 48 LEU CG C -16.439 2.284 -7.688 1.00 . A A . 135 LEU CG 1 1
16 38787 1 1 48 LEU H H -13.739 4.306 -8.120 1.00 . A A . 135 LEU H 1 1
16 38788 1 1 48 LEU HA H -16.205 5.563 -8.877 1.00 . A A . 135 LEU HA 1 1
16 38789 1 1 48 LEU HB2 H -17.794 3.899 -7.883 1.00 . A A . 135 LEU HB2 1 1
16 38790 1 1 48 LEU HB3 H -17.050 3.425 -9.376 1.00 . A A . 135 LEU HB3 1 1
16 38791 1 1 48 LEU HD11 H -17.120 2.879 -5.704 1.00 . A A . 135 LEU HD11 1 1
16 38792 1 1 48 LEU HD12 H -16.210 1.359 -5.728 1.00 . A A . 135 LEU HD12 1 1
16 38793 1 1 48 LEU HD13 H -15.354 2.892 -5.915 1.00 . A A . 135 LEU HD13 1 1
16 38794 1 1 48 LEU HD21 H -18.479 1.515 -7.686 1.00 . A A . 135 LEU HD21 1 1
16 38795 1 1 48 LEU HD22 H -17.531 1.081 -9.126 1.00 . A A . 135 LEU HD22 1 1
16 38796 1 1 48 LEU HD23 H -17.230 0.251 -7.586 1.00 . A A . 135 LEU HD23 1 1
16 38797 1 1 48 LEU HG H -15.495 1.984 -8.136 1.00 . A A . 135 LEU HG 1 1
16 38798 1 1 48 LEU N N -14.506 4.393 -8.776 1.00 . A A . 135 LEU N 1 1
16 38799 1 1 48 LEU O O -14.643 5.538 -6.247 1.00 . A A . 135 LEU O 1 1
16 38800 1 1 49 TYR C C -18.190 6.236 -4.199 1.00 . A A . 136 TYR C 1 1
16 38801 1 1 49 TYR CA C -16.994 6.629 -5.089 1.00 . A A . 136 TYR CA 1 1
16 38802 1 1 49 TYR CB C -16.978 8.114 -5.502 1.00 . A A . 136 TYR CB 1 1
16 38803 1 1 49 TYR CD1 C -15.559 9.209 -3.699 1.00 . A A . 136 TYR CD1 1 1
16 38804 1 1 49 TYR CD2 C -17.895 9.860 -3.928 1.00 . A A . 136 TYR CD2 1 1
16 38805 1 1 49 TYR CE1 C -15.418 10.088 -2.606 1.00 . A A . 136 TYR CE1 1 1
16 38806 1 1 49 TYR CE2 C -17.766 10.735 -2.834 1.00 . A A . 136 TYR CE2 1 1
16 38807 1 1 49 TYR CG C -16.801 9.090 -4.355 1.00 . A A . 136 TYR CG 1 1
16 38808 1 1 49 TYR CZ C -16.530 10.842 -2.153 1.00 . A A . 136 TYR CZ 1 1
16 38809 1 1 49 TYR H H -17.689 5.720 -6.893 1.00 . A A . 136 TYR H 1 1
16 38810 1 1 49 TYR HA H -16.112 6.449 -4.482 1.00 . A A . 136 TYR HA 1 1
16 38811 1 1 49 TYR HB2 H -16.154 8.280 -6.197 1.00 . A A . 136 TYR HB2 1 1
16 38812 1 1 49 TYR HB3 H -17.904 8.341 -6.032 1.00 . A A . 136 TYR HB3 1 1
16 38813 1 1 49 TYR HD1 H -14.703 8.643 -4.040 1.00 . A A . 136 TYR HD1 1 1
16 38814 1 1 49 TYR HD2 H -18.849 9.785 -4.426 1.00 . A A . 136 TYR HD2 1 1
16 38815 1 1 49 TYR HE1 H -14.460 10.179 -2.104 1.00 . A A . 136 TYR HE1 1 1
16 38816 1 1 49 TYR HE2 H -18.616 11.322 -2.513 1.00 . A A . 136 TYR HE2 1 1
16 38817 1 1 49 TYR HH H -17.307 11.909 -0.740 1.00 . A A . 136 TYR HH 1 1
16 38818 1 1 49 TYR N N -16.872 5.835 -6.314 1.00 . A A . 136 TYR N 1 1
16 38819 1 1 49 TYR O O -18.450 6.917 -3.210 1.00 . A A . 136 TYR O 1 1
16 38820 1 1 49 TYR OH O -16.435 11.608 -1.030 1.00 . A A . 136 TYR OH 1 1
16 38821 1 1 50 GLU C C -20.057 4.693 -2.324 1.00 . A A . 137 GLU C 1 1
16 38822 1 1 50 GLU CA C -20.062 4.562 -3.858 1.00 . A A . 137 GLU CA 1 1
16 38823 1 1 50 GLU CB C -20.236 3.066 -4.228 1.00 . A A . 137 GLU CB 1 1
16 38824 1 1 50 GLU CD C -21.404 3.080 -6.550 1.00 . A A . 137 GLU CD 1 1
16 38825 1 1 50 GLU CG C -20.184 2.687 -5.716 1.00 . A A . 137 GLU CG 1 1
16 38826 1 1 50 GLU H H -18.469 4.570 -5.264 1.00 . A A . 137 GLU H 1 1
16 38827 1 1 50 GLU HA H -20.930 5.115 -4.237 1.00 . A A . 137 GLU HA 1 1
16 38828 1 1 50 GLU HB2 H -19.439 2.499 -3.753 1.00 . A A . 137 GLU HB2 1 1
16 38829 1 1 50 GLU HB3 H -21.172 2.704 -3.807 1.00 . A A . 137 GLU HB3 1 1
16 38830 1 1 50 GLU HG2 H -19.313 3.150 -6.171 1.00 . A A . 137 GLU HG2 1 1
16 38831 1 1 50 GLU HG3 H -20.032 1.603 -5.776 1.00 . A A . 137 GLU HG3 1 1
16 38832 1 1 50 GLU N N -18.842 5.095 -4.487 1.00 . A A . 137 GLU N 1 1
16 38833 1 1 50 GLU O O -20.857 5.439 -1.755 1.00 . A A . 137 GLU O 1 1
16 38834 1 1 50 GLU OE1 O -22.366 3.670 -6.018 1.00 . A A . 137 GLU OE1 1 1
16 38835 1 1 50 GLU OE2 O -21.353 2.876 -7.783 1.00 . A A . 137 GLU OE2 1 1
16 38836 1 1 51 GLY C C -17.783 3.149 0.295 1.00 . A A . 138 GLY C 1 1
16 38837 1 1 51 GLY CA C -18.954 4.004 -0.181 1.00 . A A . 138 GLY CA 1 1
16 38838 1 1 51 GLY H H -18.533 3.374 -2.188 1.00 . A A . 138 GLY H 1 1
16 38839 1 1 51 GLY HA2 H -18.812 5.033 0.148 1.00 . A A . 138 GLY HA2 1 1
16 38840 1 1 51 GLY HA3 H -19.868 3.620 0.288 1.00 . A A . 138 GLY HA3 1 1
16 38841 1 1 51 GLY N N -19.130 3.990 -1.644 1.00 . A A . 138 GLY N 1 1
16 38842 1 1 51 GLY O O -16.902 3.654 0.976 1.00 . A A . 138 GLY O 1 1
16 38843 1 1 52 GLU C C -16.395 0.344 -1.319 1.00 . A A . 139 GLU C 1 1
16 38844 1 1 52 GLU CA C -16.578 1.020 0.032 1.00 . A A . 139 GLU CA 1 1
16 38845 1 1 52 GLU CB C -16.781 -0.024 1.157 1.00 . A A . 139 GLU CB 1 1
16 38846 1 1 52 GLU CD C -15.526 -2.103 2.221 1.00 . A A . 139 GLU CD 1 1
16 38847 1 1 52 GLU CG C -15.628 -1.044 1.129 1.00 . A A . 139 GLU CG 1 1
16 38848 1 1 52 GLU H H -18.405 1.548 -0.789 1.00 . A A . 139 GLU H 1 1
16 38849 1 1 52 GLU HA H -15.694 1.606 0.262 1.00 . A A . 139 GLU HA 1 1
16 38850 1 1 52 GLU HB2 H -16.778 0.481 2.126 1.00 . A A . 139 GLU HB2 1 1
16 38851 1 1 52 GLU HB3 H -17.731 -0.549 1.031 1.00 . A A . 139 GLU HB3 1 1
16 38852 1 1 52 GLU HG2 H -15.705 -1.605 0.212 1.00 . A A . 139 GLU HG2 1 1
16 38853 1 1 52 GLU HG3 H -14.688 -0.495 1.111 1.00 . A A . 139 GLU HG3 1 1
16 38854 1 1 52 GLU N N -17.720 1.893 -0.133 1.00 . A A . 139 GLU N 1 1
16 38855 1 1 52 GLU O O -17.346 -0.130 -1.940 1.00 . A A . 139 GLU O 1 1
16 38856 1 1 52 GLU OE1 O -16.347 -2.158 3.157 1.00 . A A . 139 GLU OE1 1 1
16 38857 1 1 52 GLU OE2 O -14.570 -2.919 2.142 1.00 . A A . 139 GLU OE2 1 1
16 38858 1 1 53 ALA C C -13.870 -1.647 -2.364 1.00 . A A . 140 ALA C 1 1
16 38859 1 1 53 ALA CA C -14.690 -0.439 -2.917 1.00 . A A . 140 ALA CA 1 1
16 38860 1 1 53 ALA CB C -13.833 0.461 -3.810 1.00 . A A . 140 ALA CB 1 1
16 38861 1 1 53 ALA H H -14.480 0.919 -1.305 1.00 . A A . 140 ALA H 1 1
16 38862 1 1 53 ALA HA H -15.561 -0.778 -3.490 1.00 . A A . 140 ALA HA 1 1
16 38863 1 1 53 ALA HB1 H -14.394 1.350 -4.092 1.00 . A A . 140 ALA HB1 1 1
16 38864 1 1 53 ALA HB2 H -12.917 0.742 -3.289 1.00 . A A . 140 ALA HB2 1 1
16 38865 1 1 53 ALA HB3 H -13.584 -0.077 -4.721 1.00 . A A . 140 ALA HB3 1 1
16 38866 1 1 53 ALA N N -15.163 0.382 -1.806 1.00 . A A . 140 ALA N 1 1
16 38867 1 1 53 ALA O O -13.556 -1.675 -1.165 1.00 . A A . 140 ALA O 1 1
16 38868 1 1 54 ASP C C -11.232 -2.985 -2.130 1.00 . A A . 141 ASP C 1 1
16 38869 1 1 54 ASP CA C -12.466 -3.630 -2.780 1.00 . A A . 141 ASP CA 1 1
16 38870 1 1 54 ASP CB C -12.107 -4.525 -3.972 1.00 . A A . 141 ASP CB 1 1
16 38871 1 1 54 ASP CG C -13.305 -5.275 -4.572 1.00 . A A . 141 ASP CG 1 1
16 38872 1 1 54 ASP H H -13.578 -2.523 -4.201 1.00 . A A . 141 ASP H 1 1
16 38873 1 1 54 ASP HA H -12.937 -4.248 -2.023 1.00 . A A . 141 ASP HA 1 1
16 38874 1 1 54 ASP HB2 H -11.654 -3.912 -4.757 1.00 . A A . 141 ASP HB2 1 1
16 38875 1 1 54 ASP HB3 H -11.366 -5.249 -3.657 1.00 . A A . 141 ASP HB3 1 1
16 38876 1 1 54 ASP N N -13.397 -2.585 -3.206 1.00 . A A . 141 ASP N 1 1
16 38877 1 1 54 ASP O O -11.003 -3.203 -0.929 1.00 . A A . 141 ASP O 1 1
16 38878 1 1 54 ASP OD1 O -13.901 -6.140 -3.850 1.00 . A A . 141 ASP OD1 1 1
16 38879 1 1 54 ASP OD2 O -13.627 -5.087 -5.747 1.00 . A A . 141 ASP OD2 1 1
16 38880 1 1 55 ILE C C -9.895 0.146 -2.057 1.00 . A A . 142 ILE C 1 1
16 38881 1 1 55 ILE CA C -9.448 -1.293 -2.379 1.00 . A A . 142 ILE CA 1 1
16 38882 1 1 55 ILE CB C -8.175 -1.391 -3.253 1.00 . A A . 142 ILE CB 1 1
16 38883 1 1 55 ILE CD1 C -8.705 -2.467 -5.585 1.00 . A A . 142 ILE CD1 1 1
16 38884 1 1 55 ILE CG1 C -8.384 -1.209 -4.768 1.00 . A A . 142 ILE CG1 1 1
16 38885 1 1 55 ILE CG2 C -7.337 -2.650 -2.969 1.00 . A A . 142 ILE CG2 1 1
16 38886 1 1 55 ILE H H -10.845 -1.973 -3.847 1.00 . A A . 142 ILE H 1 1
16 38887 1 1 55 ILE HA H -9.171 -1.707 -1.429 1.00 . A A . 142 ILE HA 1 1
16 38888 1 1 55 ILE HB H -7.565 -0.562 -2.928 1.00 . A A . 142 ILE HB 1 1
16 38889 1 1 55 ILE HD11 H -7.848 -3.133 -5.612 1.00 . A A . 142 ILE HD11 1 1
16 38890 1 1 55 ILE HD12 H -9.545 -2.997 -5.142 1.00 . A A . 142 ILE HD12 1 1
16 38891 1 1 55 ILE HD13 H -8.959 -2.180 -6.607 1.00 . A A . 142 ILE HD13 1 1
16 38892 1 1 55 ILE HG12 H -9.195 -0.511 -4.905 1.00 . A A . 142 ILE HG12 1 1
16 38893 1 1 55 ILE HG13 H -7.484 -0.763 -5.192 1.00 . A A . 142 ILE HG13 1 1
16 38894 1 1 55 ILE HG21 H -7.954 -3.548 -3.054 1.00 . A A . 142 ILE HG21 1 1
16 38895 1 1 55 ILE HG22 H -6.509 -2.714 -3.671 1.00 . A A . 142 ILE HG22 1 1
16 38896 1 1 55 ILE HG23 H -6.911 -2.587 -1.972 1.00 . A A . 142 ILE HG23 1 1
16 38897 1 1 55 ILE N N -10.535 -2.126 -2.887 1.00 . A A . 142 ILE N 1 1
16 38898 1 1 55 ILE O O -10.049 0.996 -2.935 1.00 . A A . 142 ILE O 1 1
16 38899 1 1 56 MET C C -9.248 2.499 0.282 1.00 . A A . 143 MET C 1 1
16 38900 1 1 56 MET CA C -10.463 1.772 -0.277 1.00 . A A . 143 MET CA 1 1
16 38901 1 1 56 MET CB C -11.587 1.638 0.747 1.00 . A A . 143 MET CB 1 1
16 38902 1 1 56 MET CE C -13.559 1.596 3.200 1.00 . A A . 143 MET CE 1 1
16 38903 1 1 56 MET CG C -12.099 2.986 1.254 1.00 . A A . 143 MET CG 1 1
16 38904 1 1 56 MET H H -9.763 -0.236 -0.078 1.00 . A A . 143 MET H 1 1
16 38905 1 1 56 MET HA H -10.849 2.358 -1.106 1.00 . A A . 143 MET HA 1 1
16 38906 1 1 56 MET HB2 H -12.431 1.134 0.275 1.00 . A A . 143 MET HB2 1 1
16 38907 1 1 56 MET HB3 H -11.227 1.066 1.600 1.00 . A A . 143 MET HB3 1 1
16 38908 1 1 56 MET HE1 H -13.322 0.653 2.712 1.00 . A A . 143 MET HE1 1 1
16 38909 1 1 56 MET HE2 H -12.774 1.852 3.904 1.00 . A A . 143 MET HE2 1 1
16 38910 1 1 56 MET HE3 H -14.498 1.465 3.749 1.00 . A A . 143 MET HE3 1 1
16 38911 1 1 56 MET HG2 H -11.406 3.379 2.000 1.00 . A A . 143 MET HG2 1 1
16 38912 1 1 56 MET HG3 H -12.137 3.686 0.419 1.00 . A A . 143 MET HG3 1 1
16 38913 1 1 56 MET N N -10.068 0.442 -0.764 1.00 . A A . 143 MET N 1 1
16 38914 1 1 56 MET O O -8.539 1.978 1.143 1.00 . A A . 143 MET O 1 1
16 38915 1 1 56 MET SD S -13.766 2.922 1.973 1.00 . A A . 143 MET SD 1 1
16 38916 1 1 57 ILE C C -7.899 5.723 0.723 1.00 . A A . 144 ILE C 1 1
16 38917 1 1 57 ILE CA C -7.695 4.396 -0.041 1.00 . A A . 144 ILE CA 1 1
16 38918 1 1 57 ILE CB C -7.054 4.609 -1.433 1.00 . A A . 144 ILE CB 1 1
16 38919 1 1 57 ILE CD1 C -6.312 2.131 -1.866 1.00 . A A . 144 ILE CD1 1 1
16 38920 1 1 57 ILE CG1 C -7.052 3.376 -2.376 1.00 . A A . 144 ILE CG1 1 1
16 38921 1 1 57 ILE CG2 C -5.616 5.098 -1.247 1.00 . A A . 144 ILE CG2 1 1
16 38922 1 1 57 ILE H H -9.590 4.083 -0.941 1.00 . A A . 144 ILE H 1 1
16 38923 1 1 57 ILE HA H -7.023 3.781 0.554 1.00 . A A . 144 ILE HA 1 1
16 38924 1 1 57 ILE HB H -7.617 5.383 -1.963 1.00 . A A . 144 ILE HB 1 1
16 38925 1 1 57 ILE HD11 H -5.271 2.362 -1.644 1.00 . A A . 144 ILE HD11 1 1
16 38926 1 1 57 ILE HD12 H -6.797 1.731 -0.975 1.00 . A A . 144 ILE HD12 1 1
16 38927 1 1 57 ILE HD13 H -6.330 1.366 -2.645 1.00 . A A . 144 ILE HD13 1 1
16 38928 1 1 57 ILE HG12 H -8.081 3.093 -2.605 1.00 . A A . 144 ILE HG12 1 1
16 38929 1 1 57 ILE HG13 H -6.596 3.665 -3.325 1.00 . A A . 144 ILE HG13 1 1
16 38930 1 1 57 ILE HG21 H -5.068 4.408 -0.615 1.00 . A A . 144 ILE HG21 1 1
16 38931 1 1 57 ILE HG22 H -5.130 5.157 -2.219 1.00 . A A . 144 ILE HG22 1 1
16 38932 1 1 57 ILE HG23 H -5.618 6.084 -0.787 1.00 . A A . 144 ILE HG23 1 1
16 38933 1 1 57 ILE N N -8.967 3.695 -0.237 1.00 . A A . 144 ILE N 1 1
16 38934 1 1 57 ILE O O -8.293 6.713 0.117 1.00 . A A . 144 ILE O 1 1
16 38935 1 1 58 SER C C -6.890 7.401 3.757 1.00 . A A . 145 SER C 1 1
16 38936 1 1 58 SER CA C -8.042 6.793 2.972 1.00 . A A . 145 SER CA 1 1
16 38937 1 1 58 SER CB C -9.140 6.264 3.924 1.00 . A A . 145 SER CB 1 1
16 38938 1 1 58 SER H H -7.295 4.860 2.460 1.00 . A A . 145 SER H 1 1
16 38939 1 1 58 SER HA H -8.470 7.586 2.384 1.00 . A A . 145 SER HA 1 1
16 38940 1 1 58 SER HB2 H -10.071 6.149 3.378 1.00 . A A . 145 SER HB2 1 1
16 38941 1 1 58 SER HB3 H -8.837 5.279 4.279 1.00 . A A . 145 SER HB3 1 1
16 38942 1 1 58 SER HG H -10.052 7.747 4.872 1.00 . A A . 145 SER HG 1 1
16 38943 1 1 58 SER N N -7.660 5.702 2.032 1.00 . A A . 145 SER N 1 1
16 38944 1 1 58 SER O O -5.871 6.744 4.032 1.00 . A A . 145 SER O 1 1
16 38945 1 1 58 SER OG O -9.394 7.063 5.068 1.00 . A A . 145 SER OG 1 1
16 38946 1 1 59 PHE C C -6.581 9.412 6.518 1.00 . A A . 146 PHE C 1 1
16 38947 1 1 59 PHE CA C -6.086 9.377 5.052 1.00 . A A . 146 PHE CA 1 1
16 38948 1 1 59 PHE CB C -5.868 10.823 4.566 1.00 . A A . 146 PHE CB 1 1
16 38949 1 1 59 PHE CD1 C -4.151 10.130 2.817 1.00 . A A . 146 PHE CD1 1 1
16 38950 1 1 59 PHE CD2 C -3.993 12.327 3.806 1.00 . A A . 146 PHE CD2 1 1
16 38951 1 1 59 PHE CE1 C -3.077 10.434 1.961 1.00 . A A . 146 PHE CE1 1 1
16 38952 1 1 59 PHE CE2 C -2.928 12.642 2.949 1.00 . A A . 146 PHE CE2 1 1
16 38953 1 1 59 PHE CG C -4.633 11.083 3.726 1.00 . A A . 146 PHE CG 1 1
16 38954 1 1 59 PHE CZ C -2.463 11.694 2.025 1.00 . A A . 146 PHE CZ 1 1
16 38955 1 1 59 PHE H H -7.886 9.162 3.886 1.00 . A A . 146 PHE H 1 1
16 38956 1 1 59 PHE HA H -5.117 8.868 5.055 1.00 . A A . 146 PHE HA 1 1
16 38957 1 1 59 PHE HB2 H -6.737 11.152 4.005 1.00 . A A . 146 PHE HB2 1 1
16 38958 1 1 59 PHE HB3 H -5.832 11.483 5.426 1.00 . A A . 146 PHE HB3 1 1
16 38959 1 1 59 PHE HD1 H -4.625 9.164 2.749 1.00 . A A . 146 PHE HD1 1 1
16 38960 1 1 59 PHE HD2 H -4.347 13.072 4.501 1.00 . A A . 146 PHE HD2 1 1
16 38961 1 1 59 PHE HE1 H -2.721 9.700 1.253 1.00 . A A . 146 PHE HE1 1 1
16 38962 1 1 59 PHE HE2 H -2.477 13.622 3.012 1.00 . A A . 146 PHE HE2 1 1
16 38963 1 1 59 PHE HZ H -1.632 11.932 1.381 1.00 . A A . 146 PHE HZ 1 1
16 38964 1 1 59 PHE N N -7.017 8.690 4.140 1.00 . A A . 146 PHE N 1 1
16 38965 1 1 59 PHE O O -7.778 9.475 6.742 1.00 . A A . 146 PHE O 1 1
16 38966 1 1 60 ALA C C -4.859 10.321 9.709 1.00 . A A . 147 ALA C 1 1
16 38967 1 1 60 ALA CA C -6.029 9.766 8.898 1.00 . A A . 147 ALA CA 1 1
16 38968 1 1 60 ALA CB C -6.639 8.518 9.559 1.00 . A A . 147 ALA CB 1 1
16 38969 1 1 60 ALA H H -4.689 9.473 7.248 1.00 . A A . 147 ALA H 1 1
16 38970 1 1 60 ALA HA H -6.794 10.545 8.874 1.00 . A A . 147 ALA HA 1 1
16 38971 1 1 60 ALA HB1 H -7.512 8.186 8.998 1.00 . A A . 147 ALA HB1 1 1
16 38972 1 1 60 ALA HB2 H -5.903 7.719 9.575 1.00 . A A . 147 ALA HB2 1 1
16 38973 1 1 60 ALA HB3 H -6.949 8.749 10.578 1.00 . A A . 147 ALA HB3 1 1
16 38974 1 1 60 ALA N N -5.671 9.482 7.492 1.00 . A A . 147 ALA N 1 1
16 38975 1 1 60 ALA O O -3.699 9.934 9.527 1.00 . A A . 147 ALA O 1 1
16 38976 1 1 61 VAL C C -4.255 11.536 12.948 1.00 . A A . 148 VAL C 1 1
16 38977 1 1 61 VAL CA C -4.220 11.966 11.483 1.00 . A A . 148 VAL CA 1 1
16 38978 1 1 61 VAL CB C -4.394 13.503 11.317 1.00 . A A . 148 VAL CB 1 1
16 38979 1 1 61 VAL CG1 C -5.863 13.975 11.390 1.00 . A A . 148 VAL CG1 1 1
16 38980 1 1 61 VAL CG2 C -3.543 14.326 12.300 1.00 . A A . 148 VAL CG2 1 1
16 38981 1 1 61 VAL H H -6.157 11.392 10.784 1.00 . A A . 148 VAL H 1 1
16 38982 1 1 61 VAL HA H -3.215 11.715 11.144 1.00 . A A . 148 VAL HA 1 1
16 38983 1 1 61 VAL HB H -4.044 13.747 10.322 1.00 . A A . 148 VAL HB 1 1
16 38984 1 1 61 VAL HG11 H -6.300 13.746 12.360 1.00 . A A . 148 VAL HG11 1 1
16 38985 1 1 61 VAL HG12 H -5.910 15.057 11.233 1.00 . A A . 148 VAL HG12 1 1
16 38986 1 1 61 VAL HG13 H -6.457 13.499 10.610 1.00 . A A . 148 VAL HG13 1 1
16 38987 1 1 61 VAL HG21 H -3.981 14.307 13.298 1.00 . A A . 148 VAL HG21 1 1
16 38988 1 1 61 VAL HG22 H -2.531 13.932 12.342 1.00 . A A . 148 VAL HG22 1 1
16 38989 1 1 61 VAL HG23 H -3.503 15.368 11.963 1.00 . A A . 148 VAL HG23 1 1
16 38990 1 1 61 VAL N N -5.175 11.194 10.675 1.00 . A A . 148 VAL N 1 1
16 38991 1 1 61 VAL O O -5.112 11.958 13.719 1.00 . A A . 148 VAL O 1 1
16 38992 1 1 62 ARG C C -4.249 9.367 15.311 1.00 . A A . 149 ARG C 1 1
16 38993 1 1 62 ARG CA C -3.055 10.012 14.583 1.00 . A A . 149 ARG CA 1 1
16 38994 1 1 62 ARG CB C -2.202 10.960 15.461 1.00 . A A . 149 ARG CB 1 1
16 38995 1 1 62 ARG CD C -1.833 13.256 16.505 1.00 . A A . 149 ARG CD 1 1
16 38996 1 1 62 ARG CG C -2.720 12.393 15.610 1.00 . A A . 149 ARG CG 1 1
16 38997 1 1 62 ARG CZ C -2.745 15.521 17.124 1.00 . A A . 149 ARG CZ 1 1
16 38998 1 1 62 ARG H H -2.788 10.287 12.480 1.00 . A A . 149 ARG H 1 1
16 38999 1 1 62 ARG HA H -2.403 9.155 14.380 1.00 . A A . 149 ARG HA 1 1
16 39000 1 1 62 ARG HB2 H -2.085 10.508 16.451 1.00 . A A . 149 ARG HB2 1 1
16 39001 1 1 62 ARG HB3 H -1.201 11.006 15.018 1.00 . A A . 149 ARG HB3 1 1
16 39002 1 1 62 ARG HD2 H -1.969 12.970 17.550 1.00 . A A . 149 ARG HD2 1 1
16 39003 1 1 62 ARG HD3 H -0.777 13.081 16.248 1.00 . A A . 149 ARG HD3 1 1
16 39004 1 1 62 ARG HE H -1.730 15.091 15.468 1.00 . A A . 149 ARG HE 1 1
16 39005 1 1 62 ARG HG2 H -2.715 12.850 14.624 1.00 . A A . 149 ARG HG2 1 1
16 39006 1 1 62 ARG HG3 H -3.732 12.375 16.015 1.00 . A A . 149 ARG HG3 1 1
16 39007 1 1 62 ARG HH11 H -3.471 14.165 18.460 1.00 . A A . 149 ARG HH11 1 1
16 39008 1 1 62 ARG HH12 H -3.815 15.858 18.776 1.00 . A A . 149 ARG HH12 1 1
16 39009 1 1 62 ARG HH21 H -2.500 17.099 15.885 1.00 . A A . 149 ARG HH21 1 1
16 39010 1 1 62 ARG HH22 H -3.227 17.466 17.420 1.00 . A A . 149 ARG HH22 1 1
16 39011 1 1 62 ARG N N -3.354 10.594 13.259 1.00 . A A . 149 ARG N 1 1
16 39012 1 1 62 ARG NE N -2.156 14.680 16.287 1.00 . A A . 149 ARG NE 1 1
16 39013 1 1 62 ARG NH1 N -3.381 15.141 18.216 1.00 . A A . 149 ARG NH1 1 1
16 39014 1 1 62 ARG NH2 N -2.882 16.778 16.774 1.00 . A A . 149 ARG NH2 1 1
16 39015 1 1 62 ARG O O -4.069 8.754 16.360 1.00 . A A . 149 ARG O 1 1
16 39016 1 1 63 GLU C C -6.728 7.273 14.817 1.00 . A A . 150 GLU C 1 1
16 39017 1 1 63 GLU CA C -6.662 8.762 15.189 1.00 . A A . 150 GLU CA 1 1
16 39018 1 1 63 GLU CB C -7.873 9.537 14.613 1.00 . A A . 150 GLU CB 1 1
16 39019 1 1 63 GLU CD C -9.491 11.418 15.266 1.00 . A A . 150 GLU CD 1 1
16 39020 1 1 63 GLU CG C -8.015 10.981 15.144 1.00 . A A . 150 GLU CG 1 1
16 39021 1 1 63 GLU H H -5.458 9.697 13.743 1.00 . A A . 150 GLU H 1 1
16 39022 1 1 63 GLU HA H -6.673 8.839 16.283 1.00 . A A . 150 GLU HA 1 1
16 39023 1 1 63 GLU HB2 H -7.802 9.553 13.513 1.00 . A A . 150 GLU HB2 1 1
16 39024 1 1 63 GLU HB3 H -8.765 8.991 14.868 1.00 . A A . 150 GLU HB3 1 1
16 39025 1 1 63 GLU HG2 H -7.528 11.058 16.114 1.00 . A A . 150 GLU HG2 1 1
16 39026 1 1 63 GLU HG3 H -7.507 11.665 14.446 1.00 . A A . 150 GLU HG3 1 1
16 39027 1 1 63 GLU N N -5.430 9.371 14.694 1.00 . A A . 150 GLU N 1 1
16 39028 1 1 63 GLU O O -7.761 6.609 14.916 1.00 . A A . 150 GLU O 1 1
16 39029 1 1 63 GLU OE1 O -10.084 11.776 14.230 1.00 . A A . 150 GLU OE1 1 1
16 39030 1 1 63 GLU OE2 O -10.028 11.402 16.404 1.00 . A A . 150 GLU OE2 1 1
16 39031 1 1 64 HIS C C -6.129 4.263 14.384 1.00 . A A . 151 HIS C 1 1
16 39032 1 1 64 HIS CA C -5.430 5.460 13.696 1.00 . A A . 151 HIS CA 1 1
16 39033 1 1 64 HIS CB C -3.929 5.203 13.530 1.00 . A A . 151 HIS CB 1 1
16 39034 1 1 64 HIS CD2 C -4.462 3.895 11.410 1.00 . A A . 151 HIS CD2 1 1
16 39035 1 1 64 HIS CE1 C -2.501 3.011 11.004 1.00 . A A . 151 HIS CE1 1 1
16 39036 1 1 64 HIS CG C -3.573 4.433 12.292 1.00 . A A . 151 HIS CG 1 1
16 39037 1 1 64 HIS H H -4.802 7.375 14.288 1.00 . A A . 151 HIS H 1 1
16 39038 1 1 64 HIS HA H -5.860 5.612 12.714 1.00 . A A . 151 HIS HA 1 1
16 39039 1 1 64 HIS HB2 H -3.379 6.148 13.501 1.00 . A A . 151 HIS HB2 1 1
16 39040 1 1 64 HIS HB3 H -3.600 4.628 14.394 1.00 . A A . 151 HIS HB3 1 1
16 39041 1 1 64 HIS HD1 H -1.490 3.993 12.553 1.00 . A A . 151 HIS HD1 1 1
16 39042 1 1 64 HIS HD2 H -5.530 4.060 11.437 1.00 . A A . 151 HIS HD2 1 1
16 39043 1 1 64 HIS HE1 H -1.730 2.332 10.672 1.00 . A A . 151 HIS HE1 1 1
16 39044 1 1 64 HIS N N -5.591 6.746 14.347 1.00 . A A . 151 HIS N 1 1
16 39045 1 1 64 HIS ND1 N -2.335 3.917 11.985 1.00 . A A . 151 HIS ND1 1 1
16 39046 1 1 64 HIS NE2 N -3.792 2.930 10.656 1.00 . A A . 151 HIS NE2 1 1
16 39047 1 1 64 HIS O O -6.604 3.358 13.701 1.00 . A A . 151 HIS O 1 1
16 39048 1 1 65 GLY C C -6.683 1.906 16.549 1.00 . A A . 152 GLY C 1 1
16 39049 1 1 65 GLY CA C -6.971 3.398 16.589 1.00 . A A . 152 GLY CA 1 1
16 39050 1 1 65 GLY H H -5.732 5.064 16.174 1.00 . A A . 152 GLY H 1 1
16 39051 1 1 65 GLY HA2 H -6.862 3.717 17.624 1.00 . A A . 152 GLY HA2 1 1
16 39052 1 1 65 GLY HA3 H -8.010 3.508 16.297 1.00 . A A . 152 GLY HA3 1 1
16 39053 1 1 65 GLY N N -6.150 4.265 15.725 1.00 . A A . 152 GLY N 1 1
16 39054 1 1 65 GLY O O -7.504 1.140 17.047 1.00 . A A . 152 GLY O 1 1
16 39055 1 1 66 ASP C C -3.859 -0.488 16.012 1.00 . A A . 153 ASP C 1 1
16 39056 1 1 66 ASP CA C -5.263 0.069 15.637 1.00 . A A . 153 ASP CA 1 1
16 39057 1 1 66 ASP CB C -5.582 -0.148 14.129 1.00 . A A . 153 ASP CB 1 1
16 39058 1 1 66 ASP CG C -4.677 0.620 13.161 1.00 . A A . 153 ASP CG 1 1
16 39059 1 1 66 ASP H H -4.994 2.161 15.484 1.00 . A A . 153 ASP H 1 1
16 39060 1 1 66 ASP HA H -5.977 -0.560 16.189 1.00 . A A . 153 ASP HA 1 1
16 39061 1 1 66 ASP HB2 H -5.516 -1.214 13.891 1.00 . A A . 153 ASP HB2 1 1
16 39062 1 1 66 ASP HB3 H -6.614 0.150 13.935 1.00 . A A . 153 ASP HB3 1 1
16 39063 1 1 66 ASP N N -5.547 1.473 15.972 1.00 . A A . 153 ASP N 1 1
16 39064 1 1 66 ASP O O -3.468 -1.498 15.436 1.00 . A A . 153 ASP O 1 1
16 39065 1 1 66 ASP OD1 O -3.807 1.391 13.643 1.00 . A A . 153 ASP OD1 1 1
16 39066 1 1 66 ASP OD2 O -4.864 0.458 11.914 1.00 . A A . 153 ASP OD2 1 1
16 39067 1 1 67 PHE C C -0.612 0.181 16.966 1.00 . A A . 154 PHE C 1 1
16 39068 1 1 67 PHE CA C -1.907 -0.278 17.621 1.00 . A A . 154 PHE CA 1 1
16 39069 1 1 67 PHE CB C -1.905 -1.788 17.934 1.00 . A A . 154 PHE CB 1 1
16 39070 1 1 67 PHE CD1 C -3.574 -1.877 19.852 1.00 . A A . 154 PHE CD1 1 1
16 39071 1 1 67 PHE CD2 C -3.979 -3.246 17.882 1.00 . A A . 154 PHE CD2 1 1
16 39072 1 1 67 PHE CE1 C -4.785 -2.329 20.416 1.00 . A A . 154 PHE CE1 1 1
16 39073 1 1 67 PHE CE2 C -5.188 -3.693 18.438 1.00 . A A . 154 PHE CE2 1 1
16 39074 1 1 67 PHE CG C -3.174 -2.323 18.577 1.00 . A A . 154 PHE CG 1 1
16 39075 1 1 67 PHE CZ C -5.596 -3.230 19.702 1.00 . A A . 154 PHE CZ 1 1
16 39076 1 1 67 PHE H H -3.578 1.016 17.283 1.00 . A A . 154 PHE H 1 1
16 39077 1 1 67 PHE HA H -1.916 0.219 18.584 1.00 . A A . 154 PHE HA 1 1
16 39078 1 1 67 PHE HB2 H -1.701 -2.339 17.020 1.00 . A A . 154 PHE HB2 1 1
16 39079 1 1 67 PHE HB3 H -1.074 -2.002 18.611 1.00 . A A . 154 PHE HB3 1 1
16 39080 1 1 67 PHE HD1 H -2.958 -1.180 20.399 1.00 . A A . 154 PHE HD1 1 1
16 39081 1 1 67 PHE HD2 H -3.691 -3.600 16.904 1.00 . A A . 154 PHE HD2 1 1
16 39082 1 1 67 PHE HE1 H -5.093 -1.984 21.397 1.00 . A A . 154 PHE HE1 1 1
16 39083 1 1 67 PHE HE2 H -5.820 -4.389 17.895 1.00 . A A . 154 PHE HE2 1 1
16 39084 1 1 67 PHE HZ H -6.528 -3.581 20.124 1.00 . A A . 154 PHE HZ 1 1
16 39085 1 1 67 PHE N N -3.143 0.176 16.928 1.00 . A A . 154 PHE N 1 1
16 39086 1 1 67 PHE O O 0.453 0.149 17.573 1.00 . A A . 154 PHE O 1 1
16 39087 1 1 68 TYR C C 0.095 2.724 14.547 1.00 . A A . 155 TYR C 1 1
16 39088 1 1 68 TYR CA C 0.481 1.287 15.006 1.00 . A A . 155 TYR CA 1 1
16 39089 1 1 68 TYR CB C 1.005 0.340 13.896 1.00 . A A . 155 TYR CB 1 1
16 39090 1 1 68 TYR CD1 C -0.721 0.192 12.069 1.00 . A A . 155 TYR CD1 1 1
16 39091 1 1 68 TYR CD2 C -0.504 -1.684 13.603 1.00 . A A . 155 TYR CD2 1 1
16 39092 1 1 68 TYR CE1 C -1.868 -0.397 11.511 1.00 . A A . 155 TYR CE1 1 1
16 39093 1 1 68 TYR CE2 C -1.628 -2.300 13.018 1.00 . A A . 155 TYR CE2 1 1
16 39094 1 1 68 TYR CG C -0.077 -0.420 13.150 1.00 . A A . 155 TYR CG 1 1
16 39095 1 1 68 TYR CZ C -2.345 -1.632 12.001 1.00 . A A . 155 TYR CZ 1 1
16 39096 1 1 68 TYR H H -1.510 0.553 15.189 1.00 . A A . 155 TYR H 1 1
16 39097 1 1 68 TYR HA H 1.311 1.433 15.683 1.00 . A A . 155 TYR HA 1 1
16 39098 1 1 68 TYR HB2 H 1.618 0.904 13.188 1.00 . A A . 155 TYR HB2 1 1
16 39099 1 1 68 TYR HB3 H 1.660 -0.393 14.375 1.00 . A A . 155 TYR HB3 1 1
16 39100 1 1 68 TYR HD1 H -0.359 1.143 11.711 1.00 . A A . 155 TYR HD1 1 1
16 39101 1 1 68 TYR HD2 H -0.015 -2.155 14.447 1.00 . A A . 155 TYR HD2 1 1
16 39102 1 1 68 TYR HE1 H -2.427 0.131 10.760 1.00 . A A . 155 TYR HE1 1 1
16 39103 1 1 68 TYR HE2 H -1.994 -3.235 13.412 1.00 . A A . 155 TYR HE2 1 1
16 39104 1 1 68 TYR HH H -3.924 -1.483 10.939 1.00 . A A . 155 TYR HH 1 1
16 39105 1 1 68 TYR N N -0.648 0.648 15.717 1.00 . A A . 155 TYR N 1 1
16 39106 1 1 68 TYR O O -0.122 2.980 13.358 1.00 . A A . 155 TYR O 1 1
16 39107 1 1 68 TYR OH O -3.503 -2.135 11.507 1.00 . A A . 155 TYR OH 1 1
16 39108 1 1 69 PRO C C 0.245 5.838 14.462 1.00 . A A . 156 PRO C 1 1
16 39109 1 1 69 PRO CA C -0.675 4.960 15.288 1.00 . A A . 156 PRO CA 1 1
16 39110 1 1 69 PRO CB C -0.967 5.547 16.673 1.00 . A A . 156 PRO CB 1 1
16 39111 1 1 69 PRO CD C 0.196 3.489 16.950 1.00 . A A . 156 PRO CD 1 1
16 39112 1 1 69 PRO CG C 0.107 4.897 17.537 1.00 . A A . 156 PRO CG 1 1
16 39113 1 1 69 PRO HA H -1.603 4.867 14.738 1.00 . A A . 156 PRO HA 1 1
16 39114 1 1 69 PRO HB2 H -0.901 6.633 16.694 1.00 . A A . 156 PRO HB2 1 1
16 39115 1 1 69 PRO HB3 H -1.949 5.227 17.004 1.00 . A A . 156 PRO HB3 1 1
16 39116 1 1 69 PRO HD2 H 1.201 3.083 17.107 1.00 . A A . 156 PRO HD2 1 1
16 39117 1 1 69 PRO HD3 H -0.564 2.853 17.419 1.00 . A A . 156 PRO HD3 1 1
16 39118 1 1 69 PRO HG2 H 1.054 5.418 17.398 1.00 . A A . 156 PRO HG2 1 1
16 39119 1 1 69 PRO HG3 H -0.171 4.877 18.586 1.00 . A A . 156 PRO HG3 1 1
16 39120 1 1 69 PRO N N -0.109 3.628 15.528 1.00 . A A . 156 PRO N 1 1
16 39121 1 1 69 PRO O O 1.441 5.570 14.319 1.00 . A A . 156 PRO O 1 1
16 39122 1 1 70 PHE C C 1.260 8.843 13.898 1.00 . A A . 157 PHE C 1 1
16 39123 1 1 70 PHE CA C 0.445 7.840 13.072 1.00 . A A . 157 PHE CA 1 1
16 39124 1 1 70 PHE CB C -0.485 8.466 12.023 1.00 . A A . 157 PHE CB 1 1
16 39125 1 1 70 PHE CD1 C -0.197 6.615 10.299 1.00 . A A . 157 PHE CD1 1 1
16 39126 1 1 70 PHE CD2 C -2.444 7.408 10.780 1.00 . A A . 157 PHE CD2 1 1
16 39127 1 1 70 PHE CE1 C -0.710 5.742 9.326 1.00 . A A . 157 PHE CE1 1 1
16 39128 1 1 70 PHE CE2 C -2.956 6.533 9.804 1.00 . A A . 157 PHE CE2 1 1
16 39129 1 1 70 PHE CG C -1.058 7.465 11.025 1.00 . A A . 157 PHE CG 1 1
16 39130 1 1 70 PHE CZ C -2.089 5.707 9.073 1.00 . A A . 157 PHE CZ 1 1
16 39131 1 1 70 PHE H H -1.280 7.134 14.128 1.00 . A A . 157 PHE H 1 1
16 39132 1 1 70 PHE HA H 1.187 7.265 12.520 1.00 . A A . 157 PHE HA 1 1
16 39133 1 1 70 PHE HB2 H -1.290 8.995 12.517 1.00 . A A . 157 PHE HB2 1 1
16 39134 1 1 70 PHE HB3 H 0.081 9.223 11.475 1.00 . A A . 157 PHE HB3 1 1
16 39135 1 1 70 PHE HD1 H 0.870 6.665 10.453 1.00 . A A . 157 PHE HD1 1 1
16 39136 1 1 70 PHE HD2 H -3.115 8.065 11.312 1.00 . A A . 157 PHE HD2 1 1
16 39137 1 1 70 PHE HE1 H -0.041 5.125 8.749 1.00 . A A . 157 PHE HE1 1 1
16 39138 1 1 70 PHE HE2 H -4.012 6.512 9.598 1.00 . A A . 157 PHE HE2 1 1
16 39139 1 1 70 PHE HZ H -2.473 5.056 8.305 1.00 . A A . 157 PHE HZ 1 1
16 39140 1 1 70 PHE N N -0.320 6.914 13.908 1.00 . A A . 157 PHE N 1 1
16 39141 1 1 70 PHE O O 0.888 9.222 15.017 1.00 . A A . 157 PHE O 1 1
16 39142 1 1 71 ASP C C 3.932 11.266 13.313 1.00 . A A . 158 ASP C 1 1
16 39143 1 1 71 ASP CA C 3.483 9.950 13.986 1.00 . A A . 158 ASP CA 1 1
16 39144 1 1 71 ASP CB C 4.649 8.944 14.104 1.00 . A A . 158 ASP CB 1 1
16 39145 1 1 71 ASP CG C 5.027 8.207 12.807 1.00 . A A . 158 ASP CG 1 1
16 39146 1 1 71 ASP H H 2.598 8.894 12.390 1.00 . A A . 158 ASP H 1 1
16 39147 1 1 71 ASP HA H 3.167 10.223 14.988 1.00 . A A . 158 ASP HA 1 1
16 39148 1 1 71 ASP HB2 H 5.532 9.445 14.505 1.00 . A A . 158 ASP HB2 1 1
16 39149 1 1 71 ASP HB3 H 4.369 8.199 14.851 1.00 . A A . 158 ASP HB3 1 1
16 39150 1 1 71 ASP N N 2.396 9.250 13.318 1.00 . A A . 158 ASP N 1 1
16 39151 1 1 71 ASP O O 4.927 11.844 13.746 1.00 . A A . 158 ASP O 1 1
16 39152 1 1 71 ASP OD1 O 4.709 8.687 11.682 1.00 . A A . 158 ASP OD1 1 1
16 39153 1 1 71 ASP OD2 O 5.625 7.108 12.938 1.00 . A A . 158 ASP OD2 1 1
16 39154 1 1 72 GLY C C 4.991 12.995 11.103 1.00 . A A . 159 GLY C 1 1
16 39155 1 1 72 GLY CA C 3.545 12.960 11.560 1.00 . A A . 159 GLY CA 1 1
16 39156 1 1 72 GLY H H 2.395 11.223 11.993 1.00 . A A . 159 GLY H 1 1
16 39157 1 1 72 GLY HA2 H 2.939 13.004 10.662 1.00 . A A . 159 GLY HA2 1 1
16 39158 1 1 72 GLY HA3 H 3.293 13.820 12.179 1.00 . A A . 159 GLY HA3 1 1
16 39159 1 1 72 GLY N N 3.239 11.711 12.260 1.00 . A A . 159 GLY N 1 1
16 39160 1 1 72 GLY O O 5.317 12.140 10.273 1.00 . A A . 159 GLY O 1 1
16 39161 1 1 73 PRO C C 7.874 12.636 12.051 1.00 . A A . 160 PRO C 1 1
16 39162 1 1 73 PRO CA C 7.289 13.858 11.316 1.00 . A A . 160 PRO CA 1 1
16 39163 1 1 73 PRO CB C 7.829 15.200 11.824 1.00 . A A . 160 PRO CB 1 1
16 39164 1 1 73 PRO CD C 5.538 15.005 12.489 1.00 . A A . 160 PRO CD 1 1
16 39165 1 1 73 PRO CG C 6.878 15.573 12.961 1.00 . A A . 160 PRO CG 1 1
16 39166 1 1 73 PRO HA H 7.492 13.761 10.249 1.00 . A A . 160 PRO HA 1 1
16 39167 1 1 73 PRO HB2 H 8.864 15.144 12.158 1.00 . A A . 160 PRO HB2 1 1
16 39168 1 1 73 PRO HB3 H 7.738 15.942 11.036 1.00 . A A . 160 PRO HB3 1 1
16 39169 1 1 73 PRO HD2 H 4.967 14.647 13.347 1.00 . A A . 160 PRO HD2 1 1
16 39170 1 1 73 PRO HD3 H 4.975 15.774 11.959 1.00 . A A . 160 PRO HD3 1 1
16 39171 1 1 73 PRO HG2 H 7.183 15.070 13.880 1.00 . A A . 160 PRO HG2 1 1
16 39172 1 1 73 PRO HG3 H 6.825 16.654 13.111 1.00 . A A . 160 PRO HG3 1 1
16 39173 1 1 73 PRO N N 5.853 13.923 11.565 1.00 . A A . 160 PRO N 1 1
16 39174 1 1 73 PRO O O 8.374 12.745 13.165 1.00 . A A . 160 PRO O 1 1
16 39175 1 1 74 GLY C C 7.860 9.003 11.149 1.00 . A A . 161 GLY C 1 1
16 39176 1 1 74 GLY CA C 8.050 10.178 12.085 1.00 . A A . 161 GLY CA 1 1
16 39177 1 1 74 GLY H H 7.481 11.437 10.453 1.00 . A A . 161 GLY H 1 1
16 39178 1 1 74 GLY HA2 H 9.066 10.177 12.489 1.00 . A A . 161 GLY HA2 1 1
16 39179 1 1 74 GLY HA3 H 7.370 10.080 12.933 1.00 . A A . 161 GLY HA3 1 1
16 39180 1 1 74 GLY N N 7.790 11.461 11.423 1.00 . A A . 161 GLY N 1 1
16 39181 1 1 74 GLY O O 7.197 9.120 10.110 1.00 . A A . 161 GLY O 1 1
16 39182 1 1 75 ASN C C 7.309 6.179 9.912 1.00 . A A . 162 ASN C 1 1
16 39183 1 1 75 ASN CA C 8.574 6.703 10.631 1.00 . A A . 162 ASN CA 1 1
16 39184 1 1 75 ASN CB C 9.293 5.572 11.379 1.00 . A A . 162 ASN CB 1 1
16 39185 1 1 75 ASN CG C 9.949 4.657 10.363 1.00 . A A . 162 ASN CG 1 1
16 39186 1 1 75 ASN H H 8.856 7.797 12.427 1.00 . A A . 162 ASN H 1 1
16 39187 1 1 75 ASN HA H 9.242 7.040 9.838 1.00 . A A . 162 ASN HA 1 1
16 39188 1 1 75 ASN HB2 H 10.077 5.993 12.006 1.00 . A A . 162 ASN HB2 1 1
16 39189 1 1 75 ASN HB3 H 8.592 5.014 12.003 1.00 . A A . 162 ASN HB3 1 1
16 39190 1 1 75 ASN HD21 H 8.219 3.673 9.946 1.00 . A A . 162 ASN HD21 1 1
16 39191 1 1 75 ASN HD22 H 9.621 3.301 8.959 1.00 . A A . 162 ASN HD22 1 1
16 39192 1 1 75 ASN N N 8.404 7.839 11.523 1.00 . A A . 162 ASN N 1 1
16 39193 1 1 75 ASN ND2 N 9.211 3.726 9.766 1.00 . A A . 162 ASN ND2 1 1
16 39194 1 1 75 ASN O O 7.367 5.988 8.707 1.00 . A A . 162 ASN O 1 1
16 39195 1 1 75 ASN OD1 O 11.117 4.816 10.037 1.00 . A A . 162 ASN OD1 1 1
16 39196 1 1 76 VAL C C 4.421 6.246 8.947 1.00 . A A . 163 VAL C 1 1
16 39197 1 1 76 VAL CA C 5.005 5.299 9.989 1.00 . A A . 163 VAL CA 1 1
16 39198 1 1 76 VAL CB C 3.922 4.901 11.017 1.00 . A A . 163 VAL CB 1 1
16 39199 1 1 76 VAL CG1 C 2.706 4.249 10.330 1.00 . A A . 163 VAL CG1 1 1
16 39200 1 1 76 VAL CG2 C 4.479 3.888 12.032 1.00 . A A . 163 VAL CG2 1 1
16 39201 1 1 76 VAL H H 6.121 6.253 11.565 1.00 . A A . 163 VAL H 1 1
16 39202 1 1 76 VAL HA H 5.332 4.383 9.485 1.00 . A A . 163 VAL HA 1 1
16 39203 1 1 76 VAL HB H 3.582 5.787 11.553 1.00 . A A . 163 VAL HB 1 1
16 39204 1 1 76 VAL HG11 H 3.019 3.348 9.795 1.00 . A A . 163 VAL HG11 1 1
16 39205 1 1 76 VAL HG12 H 1.957 3.980 11.077 1.00 . A A . 163 VAL HG12 1 1
16 39206 1 1 76 VAL HG13 H 2.251 4.936 9.617 1.00 . A A . 163 VAL HG13 1 1
16 39207 1 1 76 VAL HG21 H 4.776 2.974 11.524 1.00 . A A . 163 VAL HG21 1 1
16 39208 1 1 76 VAL HG22 H 5.348 4.302 12.540 1.00 . A A . 163 VAL HG22 1 1
16 39209 1 1 76 VAL HG23 H 3.717 3.654 12.779 1.00 . A A . 163 VAL HG23 1 1
16 39210 1 1 76 VAL N N 6.193 5.924 10.597 1.00 . A A . 163 VAL N 1 1
16 39211 1 1 76 VAL O O 3.805 7.257 9.292 1.00 . A A . 163 VAL O 1 1
16 39212 1 1 77 LEU C C 2.742 6.202 6.133 1.00 . A A . 164 LEU C 1 1
16 39213 1 1 77 LEU CA C 4.132 6.732 6.554 1.00 . A A . 164 LEU CA 1 1
16 39214 1 1 77 LEU CB C 5.179 6.733 5.426 1.00 . A A . 164 LEU CB 1 1
16 39215 1 1 77 LEU CD1 C 7.709 6.857 5.382 1.00 . A A . 164 LEU CD1 1 1
16 39216 1 1 77 LEU CD2 C 6.384 8.946 5.063 1.00 . A A . 164 LEU CD2 1 1
16 39217 1 1 77 LEU CG C 6.426 7.596 5.783 1.00 . A A . 164 LEU CG 1 1
16 39218 1 1 77 LEU H H 5.307 5.184 7.482 1.00 . A A . 164 LEU H 1 1
16 39219 1 1 77 LEU HA H 3.962 7.770 6.842 1.00 . A A . 164 LEU HA 1 1
16 39220 1 1 77 LEU HB2 H 5.481 5.702 5.231 1.00 . A A . 164 LEU HB2 1 1
16 39221 1 1 77 LEU HB3 H 4.719 7.119 4.513 1.00 . A A . 164 LEU HB3 1 1
16 39222 1 1 77 LEU HD11 H 7.666 6.594 4.328 1.00 . A A . 164 LEU HD11 1 1
16 39223 1 1 77 LEU HD12 H 8.579 7.486 5.567 1.00 . A A . 164 LEU HD12 1 1
16 39224 1 1 77 LEU HD13 H 7.807 5.944 5.970 1.00 . A A . 164 LEU HD13 1 1
16 39225 1 1 77 LEU HD21 H 6.432 8.796 3.982 1.00 . A A . 164 LEU HD21 1 1
16 39226 1 1 77 LEU HD22 H 5.458 9.462 5.319 1.00 . A A . 164 LEU HD22 1 1
16 39227 1 1 77 LEU HD23 H 7.223 9.566 5.374 1.00 . A A . 164 LEU HD23 1 1
16 39228 1 1 77 LEU HG H 6.470 7.813 6.860 1.00 . A A . 164 LEU HG 1 1
16 39229 1 1 77 LEU N N 4.686 5.970 7.671 1.00 . A A . 164 LEU N 1 1
16 39230 1 1 77 LEU O O 1.858 7.003 5.842 1.00 . A A . 164 LEU O 1 1
16 39231 1 1 78 ALA C C 1.161 2.761 6.033 1.00 . A A . 165 ALA C 1 1
16 39232 1 1 78 ALA CA C 1.270 4.259 5.702 1.00 . A A . 165 ALA CA 1 1
16 39233 1 1 78 ALA CB C 1.090 4.511 4.197 1.00 . A A . 165 ALA CB 1 1
16 39234 1 1 78 ALA H H 3.281 4.281 6.445 1.00 . A A . 165 ALA H 1 1
16 39235 1 1 78 ALA HA H 0.464 4.771 6.224 1.00 . A A . 165 ALA HA 1 1
16 39236 1 1 78 ALA HB1 H 1.288 5.546 3.930 1.00 . A A . 165 ALA HB1 1 1
16 39237 1 1 78 ALA HB2 H 1.776 3.877 3.639 1.00 . A A . 165 ALA HB2 1 1
16 39238 1 1 78 ALA HB3 H 0.065 4.301 3.920 1.00 . A A . 165 ALA HB3 1 1
16 39239 1 1 78 ALA N N 2.526 4.882 6.137 1.00 . A A . 165 ALA N 1 1
16 39240 1 1 78 ALA O O 2.122 2.099 6.411 1.00 . A A . 165 ALA O 1 1
16 39241 1 1 79 HIS C C -1.314 0.283 4.877 1.00 . A A . 166 HIS C 1 1
16 39242 1 1 79 HIS CA C -0.227 0.710 5.870 1.00 . A A . 166 HIS CA 1 1
16 39243 1 1 79 HIS CB C -0.554 0.232 7.302 1.00 . A A . 166 HIS CB 1 1
16 39244 1 1 79 HIS CD2 C -2.488 -1.095 8.356 1.00 . A A . 166 HIS CD2 1 1
16 39245 1 1 79 HIS CE1 C -4.215 -0.075 7.485 1.00 . A A . 166 HIS CE1 1 1
16 39246 1 1 79 HIS CG C -2.014 -0.026 7.641 1.00 . A A . 166 HIS CG 1 1
16 39247 1 1 79 HIS H H -0.777 2.753 5.508 1.00 . A A . 166 HIS H 1 1
16 39248 1 1 79 HIS HA H 0.695 0.220 5.559 1.00 . A A . 166 HIS HA 1 1
16 39249 1 1 79 HIS HB2 H -0.030 -0.707 7.436 1.00 . A A . 166 HIS HB2 1 1
16 39250 1 1 79 HIS HB3 H -0.142 0.930 8.028 1.00 . A A . 166 HIS HB3 1 1
16 39251 1 1 79 HIS HD1 H -3.080 1.332 6.412 1.00 . A A . 166 HIS HD1 1 1
16 39252 1 1 79 HIS HD2 H -1.874 -1.862 8.821 1.00 . A A . 166 HIS HD2 1 1
16 39253 1 1 79 HIS HE1 H -5.209 0.098 7.090 1.00 . A A . 166 HIS HE1 1 1
16 39254 1 1 79 HIS N N -0.013 2.170 5.829 1.00 . A A . 166 HIS N 1 1
16 39255 1 1 79 HIS ND1 N -3.122 0.628 7.144 1.00 . A A . 166 HIS ND1 1 1
16 39256 1 1 79 HIS NE2 N -3.883 -1.107 8.271 1.00 . A A . 166 HIS NE2 1 1
16 39257 1 1 79 HIS O O -2.214 1.093 4.598 1.00 . A A . 166 HIS O 1 1
16 39258 1 1 80 ALA C C -2.679 -2.987 3.800 1.00 . A A . 167 ALA C 1 1
16 39259 1 1 80 ALA CA C -2.455 -1.476 3.624 1.00 . A A . 167 ALA CA 1 1
16 39260 1 1 80 ALA CB C -2.375 -1.060 2.158 1.00 . A A . 167 ALA CB 1 1
16 39261 1 1 80 ALA H H -0.508 -1.558 4.491 1.00 . A A . 167 ALA H 1 1
16 39262 1 1 80 ALA HA H -3.339 -1.010 4.038 1.00 . A A . 167 ALA HA 1 1
16 39263 1 1 80 ALA HB1 H -2.116 -0.003 2.053 1.00 . A A . 167 ALA HB1 1 1
16 39264 1 1 80 ALA HB2 H -1.627 -1.667 1.655 1.00 . A A . 167 ALA HB2 1 1
16 39265 1 1 80 ALA HB3 H -3.342 -1.224 1.693 1.00 . A A . 167 ALA HB3 1 1
16 39266 1 1 80 ALA N N -1.308 -0.951 4.361 1.00 . A A . 167 ALA N 1 1
16 39267 1 1 80 ALA O O -1.743 -3.776 3.791 1.00 . A A . 167 ALA O 1 1
16 39268 1 1 81 TYR C C -4.803 -5.593 3.060 1.00 . A A . 168 TYR C 1 1
16 39269 1 1 81 TYR CA C -4.406 -4.714 4.253 1.00 . A A . 168 TYR CA 1 1
16 39270 1 1 81 TYR CB C -5.492 -4.687 5.321 1.00 . A A . 168 TYR CB 1 1
16 39271 1 1 81 TYR CD1 C -4.132 -5.718 7.207 1.00 . A A . 168 TYR CD1 1 1
16 39272 1 1 81 TYR CD2 C -5.576 -3.842 7.704 1.00 . A A . 168 TYR CD2 1 1
16 39273 1 1 81 TYR CE1 C -3.718 -5.761 8.552 1.00 . A A . 168 TYR CE1 1 1
16 39274 1 1 81 TYR CE2 C -5.186 -3.901 9.052 1.00 . A A . 168 TYR CE2 1 1
16 39275 1 1 81 TYR CG C -5.034 -4.733 6.765 1.00 . A A . 168 TYR CG 1 1
16 39276 1 1 81 TYR CZ C -4.238 -4.848 9.487 1.00 . A A . 168 TYR CZ 1 1
16 39277 1 1 81 TYR H H -4.665 -2.657 3.751 1.00 . A A . 168 TYR H 1 1
16 39278 1 1 81 TYR HA H -3.574 -5.228 4.684 1.00 . A A . 168 TYR HA 1 1
16 39279 1 1 81 TYR HB2 H -6.133 -3.824 5.155 1.00 . A A . 168 TYR HB2 1 1
16 39280 1 1 81 TYR HB3 H -6.116 -5.555 5.170 1.00 . A A . 168 TYR HB3 1 1
16 39281 1 1 81 TYR HD1 H -3.730 -6.446 6.528 1.00 . A A . 168 TYR HD1 1 1
16 39282 1 1 81 TYR HD2 H -6.287 -3.096 7.391 1.00 . A A . 168 TYR HD2 1 1
16 39283 1 1 81 TYR HE1 H -2.992 -6.492 8.872 1.00 . A A . 168 TYR HE1 1 1
16 39284 1 1 81 TYR HE2 H -5.609 -3.210 9.763 1.00 . A A . 168 TYR HE2 1 1
16 39285 1 1 81 TYR HH H -4.186 -4.113 11.259 1.00 . A A . 168 TYR HH 1 1
16 39286 1 1 81 TYR N N -3.956 -3.364 3.925 1.00 . A A . 168 TYR N 1 1
16 39287 1 1 81 TYR O O -5.405 -5.166 2.086 1.00 . A A . 168 TYR O 1 1
16 39288 1 1 81 TYR OH O -3.845 -4.884 10.789 1.00 . A A . 168 TYR OH 1 1
16 39289 1 1 82 ALA C C -5.216 -9.118 2.427 1.00 . A A . 169 ALA C 1 1
16 39290 1 1 82 ALA CA C -4.489 -7.820 2.049 1.00 . A A . 169 ALA CA 1 1
16 39291 1 1 82 ALA CB C -3.064 -8.057 1.499 1.00 . A A . 169 ALA CB 1 1
16 39292 1 1 82 ALA H H -3.919 -7.162 3.967 1.00 . A A . 169 ALA H 1 1
16 39293 1 1 82 ALA HA H -5.033 -7.363 1.220 1.00 . A A . 169 ALA HA 1 1
16 39294 1 1 82 ALA HB1 H -3.092 -8.257 0.415 1.00 . A A . 169 ALA HB1 1 1
16 39295 1 1 82 ALA HB2 H -2.461 -7.170 1.632 1.00 . A A . 169 ALA HB2 1 1
16 39296 1 1 82 ALA HB3 H -2.547 -8.873 1.994 1.00 . A A . 169 ALA HB3 1 1
16 39297 1 1 82 ALA N N -4.460 -6.882 3.157 1.00 . A A . 169 ALA N 1 1
16 39298 1 1 82 ALA O O -6.201 -9.412 1.753 1.00 . A A . 169 ALA O 1 1
16 39299 1 1 83 PRO C C -6.527 -11.167 4.626 1.00 . A A . 170 PRO C 1 1
16 39300 1 1 83 PRO CA C -5.369 -11.262 3.629 1.00 . A A . 170 PRO CA 1 1
16 39301 1 1 83 PRO CB C -4.171 -12.110 4.071 1.00 . A A . 170 PRO CB 1 1
16 39302 1 1 83 PRO CD C -3.675 -9.776 4.322 1.00 . A A . 170 PRO CD 1 1
16 39303 1 1 83 PRO CG C -2.993 -11.131 4.227 1.00 . A A . 170 PRO CG 1 1
16 39304 1 1 83 PRO HA H -5.772 -11.673 2.704 1.00 . A A . 170 PRO HA 1 1
16 39305 1 1 83 PRO HB2 H -4.363 -12.647 4.996 1.00 . A A . 170 PRO HB2 1 1
16 39306 1 1 83 PRO HB3 H -3.947 -12.841 3.300 1.00 . A A . 170 PRO HB3 1 1
16 39307 1 1 83 PRO HD2 H -4.063 -9.620 5.333 1.00 . A A . 170 PRO HD2 1 1
16 39308 1 1 83 PRO HD3 H -2.993 -8.976 4.037 1.00 . A A . 170 PRO HD3 1 1
16 39309 1 1 83 PRO HG2 H -2.409 -11.337 5.121 1.00 . A A . 170 PRO HG2 1 1
16 39310 1 1 83 PRO HG3 H -2.364 -11.145 3.330 1.00 . A A . 170 PRO HG3 1 1
16 39311 1 1 83 PRO N N -4.811 -9.927 3.428 1.00 . A A . 170 PRO N 1 1
16 39312 1 1 83 PRO O O -6.407 -11.532 5.788 1.00 . A A . 170 PRO O 1 1
16 39313 1 1 84 GLY C C -10.122 -10.732 4.652 1.00 . A A . 171 GLY C 1 1
16 39314 1 1 84 GLY CA C -8.743 -10.177 5.031 1.00 . A A . 171 GLY CA 1 1
16 39315 1 1 84 GLY H H -7.665 -10.297 3.192 1.00 . A A . 171 GLY H 1 1
16 39316 1 1 84 GLY HA2 H -8.496 -10.413 6.059 1.00 . A A . 171 GLY HA2 1 1
16 39317 1 1 84 GLY HA3 H -8.821 -9.098 4.918 1.00 . A A . 171 GLY HA3 1 1
16 39318 1 1 84 GLY N N -7.637 -10.588 4.161 1.00 . A A . 171 GLY N 1 1
16 39319 1 1 84 GLY O O -10.322 -11.044 3.478 1.00 . A A . 171 GLY O 1 1
16 39320 1 1 85 PRO C C -13.264 -9.652 5.134 1.00 . A A . 172 PRO C 1 1
16 39321 1 1 85 PRO CA C -12.512 -10.996 5.354 1.00 . A A . 172 PRO CA 1 1
16 39322 1 1 85 PRO CB C -13.032 -11.749 6.583 1.00 . A A . 172 PRO CB 1 1
16 39323 1 1 85 PRO CD C -10.810 -10.914 7.023 1.00 . A A . 172 PRO CD 1 1
16 39324 1 1 85 PRO CG C -12.160 -11.159 7.693 1.00 . A A . 172 PRO CG 1 1
16 39325 1 1 85 PRO HA H -12.653 -11.606 4.467 1.00 . A A . 172 PRO HA 1 1
16 39326 1 1 85 PRO HB2 H -14.094 -11.539 6.767 1.00 . A A . 172 PRO HB2 1 1
16 39327 1 1 85 PRO HB3 H -12.793 -12.819 6.476 1.00 . A A . 172 PRO HB3 1 1
16 39328 1 1 85 PRO HD2 H -10.325 -10.035 7.432 1.00 . A A . 172 PRO HD2 1 1
16 39329 1 1 85 PRO HD3 H -10.154 -11.768 7.177 1.00 . A A . 172 PRO HD3 1 1
16 39330 1 1 85 PRO HG2 H -12.564 -10.214 8.060 1.00 . A A . 172 PRO HG2 1 1
16 39331 1 1 85 PRO HG3 H -12.063 -11.846 8.525 1.00 . A A . 172 PRO HG3 1 1
16 39332 1 1 85 PRO N N -11.083 -10.784 5.601 1.00 . A A . 172 PRO N 1 1
16 39333 1 1 85 PRO O O -14.476 -9.657 4.959 1.00 . A A . 172 PRO O 1 1
16 39334 1 1 86 GLY C C -12.089 -6.086 4.747 1.00 . A A . 173 GLY C 1 1
16 39335 1 1 86 GLY CA C -13.149 -7.159 5.007 1.00 . A A . 173 GLY CA 1 1
16 39336 1 1 86 GLY H H -11.580 -8.564 5.398 1.00 . A A . 173 GLY H 1 1
16 39337 1 1 86 GLY HA2 H -13.858 -7.189 4.174 1.00 . A A . 173 GLY HA2 1 1
16 39338 1 1 86 GLY HA3 H -13.700 -6.887 5.910 1.00 . A A . 173 GLY HA3 1 1
16 39339 1 1 86 GLY N N -12.565 -8.506 5.192 1.00 . A A . 173 GLY N 1 1
16 39340 1 1 86 GLY O O -12.116 -5.437 3.681 1.00 . A A . 173 GLY O 1 1
16 39341 1 1 87 ILE C C -9.118 -5.490 4.192 1.00 . A A . 174 ILE C 1 1
16 39342 1 1 87 ILE CA C -9.859 -5.216 5.487 1.00 . A A . 174 ILE CA 1 1
16 39343 1 1 87 ILE CB C -8.798 -5.304 6.612 1.00 . A A . 174 ILE CB 1 1
16 39344 1 1 87 ILE CD1 C -8.787 -7.735 7.538 1.00 . A A . 174 ILE CD1 1 1
16 39345 1 1 87 ILE CG1 C -8.044 -6.641 6.791 1.00 . A A . 174 ILE CG1 1 1
16 39346 1 1 87 ILE CG2 C -9.280 -4.713 7.922 1.00 . A A . 174 ILE CG2 1 1
16 39347 1 1 87 ILE H H -11.234 -6.506 6.540 1.00 . A A . 174 ILE H 1 1
16 39348 1 1 87 ILE HA H -10.154 -4.166 5.440 1.00 . A A . 174 ILE HA 1 1
16 39349 1 1 87 ILE HB H -8.025 -4.601 6.313 1.00 . A A . 174 ILE HB 1 1
16 39350 1 1 87 ILE HD11 H -8.982 -7.418 8.561 1.00 . A A . 174 ILE HD11 1 1
16 39351 1 1 87 ILE HD12 H -9.715 -7.955 7.019 1.00 . A A . 174 ILE HD12 1 1
16 39352 1 1 87 ILE HD13 H -8.148 -8.616 7.556 1.00 . A A . 174 ILE HD13 1 1
16 39353 1 1 87 ILE HG12 H -7.742 -7.036 5.820 1.00 . A A . 174 ILE HG12 1 1
16 39354 1 1 87 ILE HG13 H -7.129 -6.444 7.351 1.00 . A A . 174 ILE HG13 1 1
16 39355 1 1 87 ILE HG21 H -10.097 -5.311 8.324 1.00 . A A . 174 ILE HG21 1 1
16 39356 1 1 87 ILE HG22 H -8.434 -4.697 8.603 1.00 . A A . 174 ILE HG22 1 1
16 39357 1 1 87 ILE HG23 H -9.607 -3.690 7.724 1.00 . A A . 174 ILE HG23 1 1
16 39358 1 1 87 ILE N N -11.097 -6.020 5.668 1.00 . A A . 174 ILE N 1 1
16 39359 1 1 87 ILE O O -8.216 -4.739 3.827 1.00 . A A . 174 ILE O 1 1
16 39360 1 1 88 ASN C C -9.139 -5.610 1.306 1.00 . A A . 175 ASN C 1 1
16 39361 1 1 88 ASN CA C -8.942 -6.867 2.170 1.00 . A A . 175 ASN CA 1 1
16 39362 1 1 88 ASN CB C -9.643 -8.114 1.611 1.00 . A A . 175 ASN CB 1 1
16 39363 1 1 88 ASN CG C -8.950 -8.646 0.370 1.00 . A A . 175 ASN CG 1 1
16 39364 1 1 88 ASN H H -10.197 -7.146 3.877 1.00 . A A . 175 ASN H 1 1
16 39365 1 1 88 ASN HA H -7.876 -7.088 2.238 1.00 . A A . 175 ASN HA 1 1
16 39366 1 1 88 ASN HB2 H -9.625 -8.891 2.369 1.00 . A A . 175 ASN HB2 1 1
16 39367 1 1 88 ASN HB3 H -10.681 -7.887 1.370 1.00 . A A . 175 ASN HB3 1 1
16 39368 1 1 88 ASN HD21 H -9.763 -10.478 0.627 1.00 . A A . 175 ASN HD21 1 1
16 39369 1 1 88 ASN HD22 H -8.735 -10.259 -0.778 1.00 . A A . 175 ASN HD22 1 1
16 39370 1 1 88 ASN N N -9.435 -6.595 3.509 1.00 . A A . 175 ASN N 1 1
16 39371 1 1 88 ASN ND2 N -9.115 -9.929 0.075 1.00 . A A . 175 ASN ND2 1 1
16 39372 1 1 88 ASN O O -10.267 -5.230 0.963 1.00 . A A . 175 ASN O 1 1
16 39373 1 1 88 ASN OD1 O -8.215 -7.958 -0.330 1.00 . A A . 175 ASN OD1 1 1
16 39374 1 1 89 GLY C C -7.783 -2.441 0.909 1.00 . A A . 176 GLY C 1 1
16 39375 1 1 89 GLY CA C -7.819 -3.805 0.220 1.00 . A A . 176 GLY CA 1 1
16 39376 1 1 89 GLY H H -7.228 -5.238 1.648 1.00 . A A . 176 GLY H 1 1
16 39377 1 1 89 GLY HA2 H -6.839 -3.976 -0.170 1.00 . A A . 176 GLY HA2 1 1
16 39378 1 1 89 GLY HA3 H -8.545 -3.793 -0.573 1.00 . A A . 176 GLY HA3 1 1
16 39379 1 1 89 GLY N N -8.021 -4.945 1.084 1.00 . A A . 176 GLY N 1 1
16 39380 1 1 89 GLY O O -7.641 -1.430 0.233 1.00 . A A . 176 GLY O 1 1
16 39381 1 1 90 ASP C C -6.804 -0.497 3.397 1.00 . A A . 177 ASP C 1 1
16 39382 1 1 90 ASP CA C -8.114 -1.146 2.953 1.00 . A A . 177 ASP CA 1 1
16 39383 1 1 90 ASP CB C -9.156 -1.348 4.060 1.00 . A A . 177 ASP CB 1 1
16 39384 1 1 90 ASP CG C -10.480 -1.809 3.423 1.00 . A A . 177 ASP CG 1 1
16 39385 1 1 90 ASP H H -7.990 -3.260 2.769 1.00 . A A . 177 ASP H 1 1
16 39386 1 1 90 ASP HA H -8.573 -0.445 2.274 1.00 . A A . 177 ASP HA 1 1
16 39387 1 1 90 ASP HB2 H -8.767 -2.105 4.760 1.00 . A A . 177 ASP HB2 1 1
16 39388 1 1 90 ASP HB3 H -9.324 -0.398 4.585 1.00 . A A . 177 ASP HB3 1 1
16 39389 1 1 90 ASP N N -7.899 -2.402 2.231 1.00 . A A . 177 ASP N 1 1
16 39390 1 1 90 ASP O O -6.093 -1.018 4.267 1.00 . A A . 177 ASP O 1 1
16 39391 1 1 90 ASP OD1 O -10.917 -1.277 2.378 1.00 . A A . 177 ASP OD1 1 1
16 39392 1 1 90 ASP OD2 O -11.032 -2.860 3.804 1.00 . A A . 177 ASP OD2 1 1
16 39393 1 1 91 ALA C C -5.383 2.646 3.660 1.00 . A A . 178 ALA C 1 1
16 39394 1 1 91 ALA CA C -5.227 1.351 2.854 1.00 . A A . 178 ALA CA 1 1
16 39395 1 1 91 ALA CB C -4.706 1.636 1.441 1.00 . A A . 178 ALA CB 1 1
16 39396 1 1 91 ALA H H -7.160 0.985 2.056 1.00 . A A . 178 ALA H 1 1
16 39397 1 1 91 ALA HA H -4.490 0.736 3.370 1.00 . A A . 178 ALA HA 1 1
16 39398 1 1 91 ALA HB1 H -4.645 0.715 0.875 1.00 . A A . 178 ALA HB1 1 1
16 39399 1 1 91 ALA HB2 H -5.385 2.314 0.936 1.00 . A A . 178 ALA HB2 1 1
16 39400 1 1 91 ALA HB3 H -3.725 2.102 1.483 1.00 . A A . 178 ALA HB3 1 1
16 39401 1 1 91 ALA N N -6.490 0.633 2.743 1.00 . A A . 178 ALA N 1 1
16 39402 1 1 91 ALA O O -6.329 3.414 3.449 1.00 . A A . 178 ALA O 1 1
16 39403 1 1 92 HIS C C -2.992 4.828 5.302 1.00 . A A . 179 HIS C 1 1
16 39404 1 1 92 HIS CA C -4.380 4.147 5.371 1.00 . A A . 179 HIS CA 1 1
16 39405 1 1 92 HIS CB C -4.764 3.862 6.836 1.00 . A A . 179 HIS CB 1 1
16 39406 1 1 92 HIS CD2 C -7.247 3.585 6.304 1.00 . A A . 179 HIS CD2 1 1
16 39407 1 1 92 HIS CE1 C -7.804 2.055 7.785 1.00 . A A . 179 HIS CE1 1 1
16 39408 1 1 92 HIS CG C -6.143 3.263 7.036 1.00 . A A . 179 HIS CG 1 1
16 39409 1 1 92 HIS H H -3.631 2.297 4.606 1.00 . A A . 179 HIS H 1 1
16 39410 1 1 92 HIS HA H -5.100 4.866 4.997 1.00 . A A . 179 HIS HA 1 1
16 39411 1 1 92 HIS HB2 H -4.029 3.205 7.293 1.00 . A A . 179 HIS HB2 1 1
16 39412 1 1 92 HIS HB3 H -4.727 4.792 7.396 1.00 . A A . 179 HIS HB3 1 1
16 39413 1 1 92 HIS HD2 H -7.289 4.310 5.497 1.00 . A A . 179 HIS HD2 1 1
16 39414 1 1 92 HIS HE1 H -8.408 1.375 8.373 1.00 . A A . 179 HIS HE1 1 1
16 39415 1 1 92 HIS HE2 H -9.209 2.753 6.373 1.00 . A A . 179 HIS HE2 1 1
16 39416 1 1 92 HIS N N -4.428 2.918 4.562 1.00 . A A . 179 HIS N 1 1
16 39417 1 1 92 HIS ND1 N -6.497 2.303 7.995 1.00 . A A . 179 HIS ND1 1 1
16 39418 1 1 92 HIS NE2 N -8.269 2.789 6.756 1.00 . A A . 179 HIS NE2 1 1
16 39419 1 1 92 HIS O O -1.995 4.190 5.631 1.00 . A A . 179 HIS O 1 1
16 39420 1 1 93 PHE C C -1.833 8.005 5.809 1.00 . A A . 180 PHE C 1 1
16 39421 1 1 93 PHE CA C -1.769 6.929 4.706 1.00 . A A . 180 PHE CA 1 1
16 39422 1 1 93 PHE CB C -1.801 7.625 3.335 1.00 . A A . 180 PHE CB 1 1
16 39423 1 1 93 PHE CD1 C -2.410 5.674 1.748 1.00 . A A . 180 PHE CD1 1 1
16 39424 1 1 93 PHE CD2 C -1.033 7.495 0.936 1.00 . A A . 180 PHE CD2 1 1
16 39425 1 1 93 PHE CE1 C -2.424 5.112 0.457 1.00 . A A . 180 PHE CE1 1 1
16 39426 1 1 93 PHE CE2 C -1.068 6.947 -0.359 1.00 . A A . 180 PHE CE2 1 1
16 39427 1 1 93 PHE CG C -1.707 6.871 2.009 1.00 . A A . 180 PHE CG 1 1
16 39428 1 1 93 PHE CZ C -1.765 5.752 -0.602 1.00 . A A . 180 PHE CZ 1 1
16 39429 1 1 93 PHE H H -3.839 6.492 4.583 1.00 . A A . 180 PHE H 1 1
16 39430 1 1 93 PHE HA H -0.847 6.359 4.817 1.00 . A A . 180 PHE HA 1 1
16 39431 1 1 93 PHE HB2 H -2.740 8.152 3.290 1.00 . A A . 180 PHE HB2 1 1
16 39432 1 1 93 PHE HB3 H -1.020 8.388 3.340 1.00 . A A . 180 PHE HB3 1 1
16 39433 1 1 93 PHE HD1 H -2.972 5.181 2.518 1.00 . A A . 180 PHE HD1 1 1
16 39434 1 1 93 PHE HD2 H -0.512 8.428 1.094 1.00 . A A . 180 PHE HD2 1 1
16 39435 1 1 93 PHE HE1 H -2.960 4.193 0.282 1.00 . A A . 180 PHE HE1 1 1
16 39436 1 1 93 PHE HE2 H -0.574 7.454 -1.174 1.00 . A A . 180 PHE HE2 1 1
16 39437 1 1 93 PHE HZ H -1.813 5.335 -1.601 1.00 . A A . 180 PHE HZ 1 1
16 39438 1 1 93 PHE N N -2.959 6.071 4.832 1.00 . A A . 180 PHE N 1 1
16 39439 1 1 93 PHE O O -2.942 8.359 6.250 1.00 . A A . 180 PHE O 1 1
16 39440 1 1 94 ASP C C -0.840 10.961 7.060 1.00 . A A . 181 ASP C 1 1
16 39441 1 1 94 ASP CA C -0.644 9.459 7.392 1.00 . A A . 181 ASP CA 1 1
16 39442 1 1 94 ASP CB C 0.548 9.112 8.309 1.00 . A A . 181 ASP CB 1 1
16 39443 1 1 94 ASP CG C 1.842 9.933 8.269 1.00 . A A . 181 ASP CG 1 1
16 39444 1 1 94 ASP H H 0.205 8.235 5.883 1.00 . A A . 181 ASP H 1 1
16 39445 1 1 94 ASP HA H -1.506 9.201 8.014 1.00 . A A . 181 ASP HA 1 1
16 39446 1 1 94 ASP HB2 H 0.167 9.206 9.310 1.00 . A A . 181 ASP HB2 1 1
16 39447 1 1 94 ASP HB3 H 0.806 8.055 8.181 1.00 . A A . 181 ASP HB3 1 1
16 39448 1 1 94 ASP N N -0.691 8.554 6.245 1.00 . A A . 181 ASP N 1 1
16 39449 1 1 94 ASP O O 0.011 11.627 6.466 1.00 . A A . 181 ASP O 1 1
16 39450 1 1 94 ASP OD1 O 2.712 9.730 7.444 1.00 . A A . 181 ASP OD1 1 1
16 39451 1 1 94 ASP OD2 O 2.231 10.467 9.386 1.00 . A A . 181 ASP OD2 1 1
16 39452 1 1 95 ASP C C -1.806 13.894 8.266 1.00 . A A . 182 ASP C 1 1
16 39453 1 1 95 ASP CA C -2.466 12.885 7.303 1.00 . A A . 182 ASP CA 1 1
16 39454 1 1 95 ASP CB C -3.988 12.888 7.406 1.00 . A A . 182 ASP CB 1 1
16 39455 1 1 95 ASP CG C -4.679 14.170 6.889 1.00 . A A . 182 ASP CG 1 1
16 39456 1 1 95 ASP H H -2.662 10.880 7.923 1.00 . A A . 182 ASP H 1 1
16 39457 1 1 95 ASP HA H -2.206 13.206 6.297 1.00 . A A . 182 ASP HA 1 1
16 39458 1 1 95 ASP HB2 H -4.360 12.058 6.822 1.00 . A A . 182 ASP HB2 1 1
16 39459 1 1 95 ASP HB3 H -4.283 12.704 8.424 1.00 . A A . 182 ASP HB3 1 1
16 39460 1 1 95 ASP N N -1.996 11.493 7.484 1.00 . A A . 182 ASP N 1 1
16 39461 1 1 95 ASP O O -2.380 14.890 8.706 1.00 . A A . 182 ASP O 1 1
16 39462 1 1 95 ASP OD1 O -4.074 14.949 6.125 1.00 . A A . 182 ASP OD1 1 1
16 39463 1 1 95 ASP OD2 O -5.886 14.289 7.189 1.00 . A A . 182 ASP OD2 1 1
16 39464 1 1 96 ASP C C 1.636 14.754 9.160 1.00 . A A . 183 ASP C 1 1
16 39465 1 1 96 ASP CA C 0.197 14.374 9.641 1.00 . A A . 183 ASP CA 1 1
16 39466 1 1 96 ASP CB C 0.167 13.511 10.938 1.00 . A A . 183 ASP CB 1 1
16 39467 1 1 96 ASP CG C 0.489 14.250 12.251 1.00 . A A . 183 ASP CG 1 1
16 39468 1 1 96 ASP H H -0.139 12.800 8.194 1.00 . A A . 183 ASP H 1 1
16 39469 1 1 96 ASP HA H -0.317 15.322 9.863 1.00 . A A . 183 ASP HA 1 1
16 39470 1 1 96 ASP HB2 H -0.839 13.097 11.038 1.00 . A A . 183 ASP HB2 1 1
16 39471 1 1 96 ASP HB3 H 0.830 12.644 10.828 1.00 . A A . 183 ASP HB3 1 1
16 39472 1 1 96 ASP N N -0.553 13.620 8.621 1.00 . A A . 183 ASP N 1 1
16 39473 1 1 96 ASP O O 2.455 15.223 9.954 1.00 . A A . 183 ASP O 1 1
16 39474 1 1 96 ASP OD1 O 0.692 15.489 12.232 1.00 . A A . 183 ASP OD1 1 1
16 39475 1 1 96 ASP OD2 O 0.503 13.585 13.322 1.00 . A A . 183 ASP OD2 1 1
16 39476 1 1 97 GLU C C 3.251 15.552 5.996 1.00 . A A . 184 GLU C 1 1
16 39477 1 1 97 GLU CA C 3.304 14.811 7.334 1.00 . A A . 184 GLU CA 1 1
16 39478 1 1 97 GLU CB C 4.037 13.456 7.280 1.00 . A A . 184 GLU CB 1 1
16 39479 1 1 97 GLU CD C 6.285 12.237 7.516 1.00 . A A . 184 GLU CD 1 1
16 39480 1 1 97 GLU CG C 5.562 13.590 7.341 1.00 . A A . 184 GLU CG 1 1
16 39481 1 1 97 GLU H H 1.234 14.304 7.227 1.00 . A A . 184 GLU H 1 1
16 39482 1 1 97 GLU HA H 3.846 15.450 8.030 1.00 . A A . 184 GLU HA 1 1
16 39483 1 1 97 GLU HB2 H 3.718 12.861 8.129 1.00 . A A . 184 GLU HB2 1 1
16 39484 1 1 97 GLU HB3 H 3.716 12.920 6.398 1.00 . A A . 184 GLU HB3 1 1
16 39485 1 1 97 GLU HG2 H 5.942 14.066 6.429 1.00 . A A . 184 GLU HG2 1 1
16 39486 1 1 97 GLU HG3 H 5.815 14.217 8.206 1.00 . A A . 184 GLU HG3 1 1
16 39487 1 1 97 GLU N N 1.966 14.565 7.875 1.00 . A A . 184 GLU N 1 1
16 39488 1 1 97 GLU O O 2.199 15.750 5.410 1.00 . A A . 184 GLU O 1 1
16 39489 1 1 97 GLU OE1 O 5.667 11.176 7.318 1.00 . A A . 184 GLU OE1 1 1
16 39490 1 1 97 GLU OE2 O 7.393 12.263 8.006 1.00 . A A . 184 GLU OE2 1 1
16 39491 1 1 98 GLN C C 4.345 16.069 3.020 1.00 . A A . 185 GLN C 1 1
16 39492 1 1 98 GLN CA C 4.426 16.902 4.310 1.00 . A A . 185 GLN CA 1 1
16 39493 1 1 98 GLN CB C 5.679 17.809 4.357 1.00 . A A . 185 GLN CB 1 1
16 39494 1 1 98 GLN CD C 5.084 19.265 2.287 1.00 . A A . 185 GLN CD 1 1
16 39495 1 1 98 GLN CG C 5.535 19.208 3.739 1.00 . A A . 185 GLN CG 1 1
16 39496 1 1 98 GLN H H 5.249 15.750 5.934 1.00 . A A . 185 GLN H 1 1
16 39497 1 1 98 GLN HA H 3.537 17.548 4.337 1.00 . A A . 185 GLN HA 1 1
16 39498 1 1 98 GLN HB2 H 5.929 17.991 5.403 1.00 . A A . 185 GLN HB2 1 1
16 39499 1 1 98 GLN HB3 H 6.517 17.322 3.865 1.00 . A A . 185 GLN HB3 1 1
16 39500 1 1 98 GLN HE21 H 3.129 19.732 2.690 1.00 . A A . 185 GLN HE21 1 1
16 39501 1 1 98 GLN HE22 H 3.594 19.451 1.019 1.00 . A A . 185 GLN HE22 1 1
16 39502 1 1 98 GLN HG2 H 4.875 19.824 4.345 1.00 . A A . 185 GLN HG2 1 1
16 39503 1 1 98 GLN HG3 H 6.514 19.671 3.752 1.00 . A A . 185 GLN HG3 1 1
16 39504 1 1 98 GLN N N 4.389 16.018 5.488 1.00 . A A . 185 GLN N 1 1
16 39505 1 1 98 GLN NE2 N 3.817 19.420 2.006 1.00 . A A . 185 GLN NE2 1 1
16 39506 1 1 98 GLN O O 5.355 15.677 2.427 1.00 . A A . 185 GLN O 1 1
16 39507 1 1 98 GLN OE1 O 5.886 19.188 1.382 1.00 . A A . 185 GLN OE1 1 1
16 39508 1 1 99 TRP C C 3.437 15.778 0.129 1.00 . A A . 186 TRP C 1 1
16 39509 1 1 99 TRP CA C 2.893 14.997 1.340 1.00 . A A . 186 TRP CA 1 1
16 39510 1 1 99 TRP CB C 1.413 14.625 1.165 1.00 . A A . 186 TRP CB 1 1
16 39511 1 1 99 TRP CD1 C 0.482 13.327 3.168 1.00 . A A . 186 TRP CD1 1 1
16 39512 1 1 99 TRP CD2 C 0.090 15.534 3.257 1.00 . A A . 186 TRP CD2 1 1
16 39513 1 1 99 TRP CE2 C -0.430 14.975 4.456 1.00 . A A . 186 TRP CE2 1 1
16 39514 1 1 99 TRP CE3 C 0.019 16.930 3.095 1.00 . A A . 186 TRP CE3 1 1
16 39515 1 1 99 TRP CG C 0.665 14.464 2.456 1.00 . A A . 186 TRP CG 1 1
16 39516 1 1 99 TRP CH2 C -1.003 17.179 5.288 1.00 . A A . 186 TRP CH2 1 1
16 39517 1 1 99 TRP CZ2 C -0.989 15.787 5.448 1.00 . A A . 186 TRP CZ2 1 1
16 39518 1 1 99 TRP CZ3 C -0.511 17.747 4.111 1.00 . A A . 186 TRP CZ3 1 1
16 39519 1 1 99 TRP H H 2.330 15.969 3.153 1.00 . A A . 186 TRP H 1 1
16 39520 1 1 99 TRP HA H 3.442 14.063 1.410 1.00 . A A . 186 TRP HA 1 1
16 39521 1 1 99 TRP HB2 H 0.919 15.415 0.608 1.00 . A A . 186 TRP HB2 1 1
16 39522 1 1 99 TRP HB3 H 1.330 13.701 0.594 1.00 . A A . 186 TRP HB3 1 1
16 39523 1 1 99 TRP HD1 H 0.842 12.347 2.890 1.00 . A A . 186 TRP HD1 1 1
16 39524 1 1 99 TRP HE1 H -0.363 12.932 5.067 1.00 . A A . 186 TRP HE1 1 1
16 39525 1 1 99 TRP HE3 H 0.421 17.374 2.200 1.00 . A A . 186 TRP HE3 1 1
16 39526 1 1 99 TRP HH2 H -1.394 17.798 6.078 1.00 . A A . 186 TRP HH2 1 1
16 39527 1 1 99 TRP HZ2 H -1.393 15.360 6.343 1.00 . A A . 186 TRP HZ2 1 1
16 39528 1 1 99 TRP HZ3 H -0.502 18.818 4.017 1.00 . A A . 186 TRP HZ3 1 1
16 39529 1 1 99 TRP N N 3.135 15.729 2.584 1.00 . A A . 186 TRP N 1 1
16 39530 1 1 99 TRP NE1 N -0.183 13.623 4.339 1.00 . A A . 186 TRP NE1 1 1
16 39531 1 1 99 TRP O O 3.271 16.992 0.021 1.00 . A A . 186 TRP O 1 1
16 39532 1 1 100 THR C C 4.938 14.691 -3.032 1.00 . A A . 187 THR C 1 1
16 39533 1 1 100 THR CA C 4.953 15.614 -1.854 1.00 . A A . 187 THR CA 1 1
16 39534 1 1 100 THR CB C 6.405 15.856 -1.459 1.00 . A A . 187 THR CB 1 1
16 39535 1 1 100 THR CG2 C 6.532 17.162 -0.693 1.00 . A A . 187 THR CG2 1 1
16 39536 1 1 100 THR H H 4.275 14.082 -0.536 1.00 . A A . 187 THR H 1 1
16 39537 1 1 100 THR HA H 4.555 16.583 -2.156 1.00 . A A . 187 THR HA 1 1
16 39538 1 1 100 THR HB H 7.054 15.895 -2.344 1.00 . A A . 187 THR HB 1 1
16 39539 1 1 100 THR HG1 H 6.558 15.156 0.287 1.00 . A A . 187 THR HG1 1 1
16 39540 1 1 100 THR HG21 H 6.093 17.983 -1.248 1.00 . A A . 187 THR HG21 1 1
16 39541 1 1 100 THR HG22 H 6.023 17.071 0.268 1.00 . A A . 187 THR HG22 1 1
16 39542 1 1 100 THR HG23 H 7.585 17.406 -0.507 1.00 . A A . 187 THR HG23 1 1
16 39543 1 1 100 THR N N 4.153 15.061 -0.744 1.00 . A A . 187 THR N 1 1
16 39544 1 1 100 THR O O 4.821 13.485 -2.859 1.00 . A A . 187 THR O 1 1
16 39545 1 1 100 THR OG1 O 6.813 14.833 -0.597 1.00 . A A . 187 THR OG1 1 1
16 39546 1 1 101 LYS C C 6.730 14.221 -5.810 1.00 . A A . 188 LYS C 1 1
16 39547 1 1 101 LYS CA C 5.261 14.446 -5.434 1.00 . A A . 188 LYS CA 1 1
16 39548 1 1 101 LYS CB C 4.469 15.124 -6.562 1.00 . A A . 188 LYS CB 1 1
16 39549 1 1 101 LYS CD C 3.010 13.368 -7.795 1.00 . A A . 188 LYS CD 1 1
16 39550 1 1 101 LYS CE C 1.700 14.178 -7.830 1.00 . A A . 188 LYS CE 1 1
16 39551 1 1 101 LYS CG C 4.286 14.229 -7.803 1.00 . A A . 188 LYS CG 1 1
16 39552 1 1 101 LYS H H 5.160 16.243 -4.270 1.00 . A A . 188 LYS H 1 1
16 39553 1 1 101 LYS HA H 4.868 13.457 -5.255 1.00 . A A . 188 LYS HA 1 1
16 39554 1 1 101 LYS HB2 H 3.494 15.443 -6.197 1.00 . A A . 188 LYS HB2 1 1
16 39555 1 1 101 LYS HB3 H 5.001 16.023 -6.875 1.00 . A A . 188 LYS HB3 1 1
16 39556 1 1 101 LYS HD2 H 3.029 12.700 -8.665 1.00 . A A . 188 LYS HD2 1 1
16 39557 1 1 101 LYS HD3 H 3.006 12.737 -6.903 1.00 . A A . 188 LYS HD3 1 1
16 39558 1 1 101 LYS HE2 H 0.852 13.472 -7.813 1.00 . A A . 188 LYS HE2 1 1
16 39559 1 1 101 LYS HE3 H 1.624 14.769 -6.914 1.00 . A A . 188 LYS HE3 1 1
16 39560 1 1 101 LYS HG2 H 4.275 14.854 -8.697 1.00 . A A . 188 LYS HG2 1 1
16 39561 1 1 101 LYS HG3 H 5.135 13.553 -7.894 1.00 . A A . 188 LYS HG3 1 1
16 39562 1 1 101 LYS HZ1 H 2.360 15.749 -9.060 1.00 . A A . 188 LYS HZ1 1 1
16 39563 1 1 101 LYS HZ2 H 1.651 14.530 -9.898 1.00 . A A . 188 LYS HZ2 1 1
16 39564 1 1 101 LYS HZ3 H 0.749 15.593 -9.077 1.00 . A A . 188 LYS HZ3 1 1
16 39565 1 1 101 LYS N N 5.109 15.240 -4.223 1.00 . A A . 188 LYS N 1 1
16 39566 1 1 101 LYS NZ N 1.613 15.060 -9.033 1.00 . A A . 188 LYS NZ 1 1
16 39567 1 1 101 LYS O O 7.115 13.126 -6.203 1.00 . A A . 188 LYS O 1 1
16 39568 1 1 102 ASP C C 9.946 15.117 -4.896 1.00 . A A . 189 ASP C 1 1
16 39569 1 1 102 ASP CA C 8.967 15.388 -6.057 1.00 . A A . 189 ASP CA 1 1
16 39570 1 1 102 ASP CB C 9.131 16.818 -6.636 1.00 . A A . 189 ASP CB 1 1
16 39571 1 1 102 ASP CG C 10.486 17.025 -7.367 1.00 . A A . 189 ASP CG 1 1
16 39572 1 1 102 ASP H H 7.220 16.026 -5.073 1.00 . A A . 189 ASP H 1 1
16 39573 1 1 102 ASP HA H 9.180 14.680 -6.864 1.00 . A A . 189 ASP HA 1 1
16 39574 1 1 102 ASP HB2 H 8.331 17.001 -7.361 1.00 . A A . 189 ASP HB2 1 1
16 39575 1 1 102 ASP HB3 H 9.032 17.544 -5.831 1.00 . A A . 189 ASP HB3 1 1
16 39576 1 1 102 ASP N N 7.559 15.245 -5.611 1.00 . A A . 189 ASP N 1 1
16 39577 1 1 102 ASP O O 10.648 16.026 -4.459 1.00 . A A . 189 ASP O 1 1
16 39578 1 1 102 ASP OD1 O 10.739 16.249 -8.328 1.00 . A A . 189 ASP OD1 1 1
16 39579 1 1 102 ASP OD2 O 11.242 17.959 -7.008 1.00 . A A . 189 ASP OD2 1 1
16 39580 1 1 103 THR C C 11.150 14.218 -2.042 1.00 . A A . 190 THR C 1 1
16 39581 1 1 103 THR CA C 10.697 13.325 -3.236 1.00 . A A . 190 THR CA 1 1
16 39582 1 1 103 THR CB C 11.894 12.626 -3.915 1.00 . A A . 190 THR CB 1 1
16 39583 1 1 103 THR CG2 C 11.447 11.346 -4.616 1.00 . A A . 190 THR CG2 1 1
16 39584 1 1 103 THR H H 9.145 13.305 -4.713 1.00 . A A . 190 THR H 1 1
16 39585 1 1 103 THR HA H 10.132 12.533 -2.756 1.00 . A A . 190 THR HA 1 1
16 39586 1 1 103 THR HB H 12.637 12.338 -3.170 1.00 . A A . 190 THR HB 1 1
16 39587 1 1 103 THR HG1 H 12.900 12.883 -5.542 1.00 . A A . 190 THR HG1 1 1
16 39588 1 1 103 THR HG21 H 11.195 10.599 -3.864 1.00 . A A . 190 THR HG21 1 1
16 39589 1 1 103 THR HG22 H 10.584 11.536 -5.239 1.00 . A A . 190 THR HG22 1 1
16 39590 1 1 103 THR HG23 H 12.255 10.947 -5.233 1.00 . A A . 190 THR HG23 1 1
16 39591 1 1 103 THR N N 9.807 13.930 -4.268 1.00 . A A . 190 THR N 1 1
16 39592 1 1 103 THR O O 12.064 13.830 -1.310 1.00 . A A . 190 THR O 1 1
16 39593 1 1 103 THR OG1 O 12.510 13.461 -4.871 1.00 . A A . 190 THR OG1 1 1
16 39594 1 1 104 THR C C 10.312 16.355 0.477 1.00 . A A . 191 THR C 1 1
16 39595 1 1 104 THR CA C 10.905 16.470 -0.918 1.00 . A A . 191 THR CA 1 1
16 39596 1 1 104 THR CB C 10.504 17.794 -1.592 1.00 . A A . 191 THR CB 1 1
16 39597 1 1 104 THR CG2 C 10.731 19.051 -0.744 1.00 . A A . 191 THR CG2 1 1
16 39598 1 1 104 THR H H 9.761 15.614 -2.450 1.00 . A A . 191 THR H 1 1
16 39599 1 1 104 THR HA H 11.992 16.472 -0.815 1.00 . A A . 191 THR HA 1 1
16 39600 1 1 104 THR HB H 9.449 17.752 -1.859 1.00 . A A . 191 THR HB 1 1
16 39601 1 1 104 THR HG1 H 11.114 17.305 -3.420 1.00 . A A . 191 THR HG1 1 1
16 39602 1 1 104 THR HG21 H 10.065 19.059 0.122 1.00 . A A . 191 THR HG21 1 1
16 39603 1 1 104 THR HG22 H 11.769 19.071 -0.404 1.00 . A A . 191 THR HG22 1 1
16 39604 1 1 104 THR HG23 H 10.530 19.935 -1.345 1.00 . A A . 191 THR HG23 1 1
16 39605 1 1 104 THR N N 10.506 15.376 -1.828 1.00 . A A . 191 THR N 1 1
16 39606 1 1 104 THR O O 10.881 16.897 1.431 1.00 . A A . 191 THR O 1 1
16 39607 1 1 104 THR OG1 O 11.282 17.996 -2.752 1.00 . A A . 191 THR OG1 1 1
16 39608 1 1 105 GLY C C 8.300 13.710 1.889 1.00 . A A . 192 GLY C 1 1
16 39609 1 1 105 GLY CA C 8.638 15.200 1.875 1.00 . A A . 192 GLY CA 1 1
16 39610 1 1 105 GLY H H 8.785 15.286 -0.277 1.00 . A A . 192 GLY H 1 1
16 39611 1 1 105 GLY HA2 H 9.319 15.407 2.696 1.00 . A A . 192 GLY HA2 1 1
16 39612 1 1 105 GLY HA3 H 7.743 15.785 2.047 1.00 . A A . 192 GLY HA3 1 1
16 39613 1 1 105 GLY N N 9.216 15.601 0.594 1.00 . A A . 192 GLY N 1 1
16 39614 1 1 105 GLY O O 9.163 12.883 1.617 1.00 . A A . 192 GLY O 1 1
16 39615 1 1 106 THR C C 6.363 11.249 1.115 1.00 . A A . 193 THR C 1 1
16 39616 1 1 106 THR CA C 6.469 12.057 2.402 1.00 . A A . 193 THR CA 1 1
16 39617 1 1 106 THR CB C 5.127 12.229 3.131 1.00 . A A . 193 THR CB 1 1
16 39618 1 1 106 THR CG2 C 4.134 11.065 3.098 1.00 . A A . 193 THR CG2 1 1
16 39619 1 1 106 THR H H 6.414 14.181 2.371 1.00 . A A . 193 THR H 1 1
16 39620 1 1 106 THR HA H 7.117 11.486 3.064 1.00 . A A . 193 THR HA 1 1
16 39621 1 1 106 THR HB H 4.613 13.089 2.717 1.00 . A A . 193 THR HB 1 1
16 39622 1 1 106 THR HG1 H 5.140 11.869 5.047 1.00 . A A . 193 THR HG1 1 1
16 39623 1 1 106 THR HG21 H 3.687 11.003 2.104 1.00 . A A . 193 THR HG21 1 1
16 39624 1 1 106 THR HG22 H 4.650 10.126 3.301 1.00 . A A . 193 THR HG22 1 1
16 39625 1 1 106 THR HG23 H 3.346 11.217 3.835 1.00 . A A . 193 THR HG23 1 1
16 39626 1 1 106 THR N N 7.043 13.403 2.213 1.00 . A A . 193 THR N 1 1
16 39627 1 1 106 THR O O 6.329 10.027 1.165 1.00 . A A . 193 THR O 1 1
16 39628 1 1 106 THR OG1 O 5.435 12.573 4.449 1.00 . A A . 193 THR OG1 1 1
16 39629 1 1 107 ASN C C 5.302 10.365 -1.733 1.00 . A A . 194 ASN C 1 1
16 39630 1 1 107 ASN CA C 6.525 11.251 -1.371 1.00 . A A . 194 ASN CA 1 1
16 39631 1 1 107 ASN CB C 7.902 10.549 -1.442 1.00 . A A . 194 ASN CB 1 1
16 39632 1 1 107 ASN CG C 8.397 10.207 -2.840 1.00 . A A . 194 ASN CG 1 1
16 39633 1 1 107 ASN H H 6.493 12.899 -0.039 1.00 . A A . 194 ASN H 1 1
16 39634 1 1 107 ASN HA H 6.562 12.062 -2.089 1.00 . A A . 194 ASN HA 1 1
16 39635 1 1 107 ASN HB2 H 8.654 11.204 -0.996 1.00 . A A . 194 ASN HB2 1 1
16 39636 1 1 107 ASN HB3 H 7.875 9.625 -0.858 1.00 . A A . 194 ASN HB3 1 1
16 39637 1 1 107 ASN HD21 H 7.353 11.667 -3.804 1.00 . A A . 194 ASN HD21 1 1
16 39638 1 1 107 ASN HD22 H 8.378 10.633 -4.778 1.00 . A A . 194 ASN HD22 1 1
16 39639 1 1 107 ASN N N 6.391 11.894 -0.060 1.00 . A A . 194 ASN N 1 1
16 39640 1 1 107 ASN ND2 N 7.970 10.885 -3.891 1.00 . A A . 194 ASN ND2 1 1
16 39641 1 1 107 ASN O O 5.389 9.136 -1.829 1.00 . A A . 194 ASN O 1 1
16 39642 1 1 107 ASN OD1 O 9.200 9.309 -3.013 1.00 . A A . 194 ASN OD1 1 1
16 39643 1 1 108 LEU C C 2.756 9.310 -3.241 1.00 . A A . 195 LEU C 1 1
16 39644 1 1 108 LEU CA C 2.829 10.342 -2.105 1.00 . A A . 195 LEU CA 1 1
16 39645 1 1 108 LEU CB C 1.615 11.310 -2.137 1.00 . A A . 195 LEU CB 1 1
16 39646 1 1 108 LEU CD1 C 2.067 12.817 -4.185 1.00 . A A . 195 LEU CD1 1 1
16 39647 1 1 108 LEU CD2 C 0.322 13.400 -2.520 1.00 . A A . 195 LEU CD2 1 1
16 39648 1 1 108 LEU CG C 1.699 12.743 -2.698 1.00 . A A . 195 LEU CG 1 1
16 39649 1 1 108 LEU H H 4.159 12.017 -2.003 1.00 . A A . 195 LEU H 1 1
16 39650 1 1 108 LEU HA H 2.702 9.755 -1.198 1.00 . A A . 195 LEU HA 1 1
16 39651 1 1 108 LEU HB2 H 0.813 10.820 -2.696 1.00 . A A . 195 LEU HB2 1 1
16 39652 1 1 108 LEU HB3 H 1.266 11.401 -1.107 1.00 . A A . 195 LEU HB3 1 1
16 39653 1 1 108 LEU HD11 H 1.269 12.383 -4.783 1.00 . A A . 195 LEU HD11 1 1
16 39654 1 1 108 LEU HD12 H 2.180 13.863 -4.482 1.00 . A A . 195 LEU HD12 1 1
16 39655 1 1 108 LEU HD13 H 2.996 12.283 -4.375 1.00 . A A . 195 LEU HD13 1 1
16 39656 1 1 108 LEU HD21 H -0.439 12.791 -3.003 1.00 . A A . 195 LEU HD21 1 1
16 39657 1 1 108 LEU HD22 H 0.081 13.491 -1.459 1.00 . A A . 195 LEU HD22 1 1
16 39658 1 1 108 LEU HD23 H 0.308 14.388 -2.979 1.00 . A A . 195 LEU HD23 1 1
16 39659 1 1 108 LEU HG H 2.418 13.310 -2.116 1.00 . A A . 195 LEU HG 1 1
16 39660 1 1 108 LEU N N 4.134 11.002 -1.961 1.00 . A A . 195 LEU N 1 1
16 39661 1 1 108 LEU O O 2.117 8.293 -3.041 1.00 . A A . 195 LEU O 1 1
16 39662 1 1 109 PHE C C 4.196 7.231 -5.055 1.00 . A A . 196 PHE C 1 1
16 39663 1 1 109 PHE CA C 3.462 8.524 -5.470 1.00 . A A . 196 PHE CA 1 1
16 39664 1 1 109 PHE CB C 4.113 9.207 -6.688 1.00 . A A . 196 PHE CB 1 1
16 39665 1 1 109 PHE CD1 C 3.473 7.294 -8.262 1.00 . A A . 196 PHE CD1 1 1
16 39666 1 1 109 PHE CD2 C 5.423 8.650 -8.776 1.00 . A A . 196 PHE CD2 1 1
16 39667 1 1 109 PHE CE1 C 3.722 6.509 -9.403 1.00 . A A . 196 PHE CE1 1 1
16 39668 1 1 109 PHE CE2 C 5.656 7.881 -9.931 1.00 . A A . 196 PHE CE2 1 1
16 39669 1 1 109 PHE CG C 4.338 8.355 -7.928 1.00 . A A . 196 PHE CG 1 1
16 39670 1 1 109 PHE CZ C 4.811 6.802 -10.242 1.00 . A A . 196 PHE CZ 1 1
16 39671 1 1 109 PHE H H 3.945 10.370 -4.476 1.00 . A A . 196 PHE H 1 1
16 39672 1 1 109 PHE HA H 2.431 8.251 -5.732 1.00 . A A . 196 PHE HA 1 1
16 39673 1 1 109 PHE HB2 H 3.489 10.048 -6.985 1.00 . A A . 196 PHE HB2 1 1
16 39674 1 1 109 PHE HB3 H 5.080 9.616 -6.384 1.00 . A A . 196 PHE HB3 1 1
16 39675 1 1 109 PHE HD1 H 2.624 7.055 -7.637 1.00 . A A . 196 PHE HD1 1 1
16 39676 1 1 109 PHE HD2 H 6.093 9.466 -8.545 1.00 . A A . 196 PHE HD2 1 1
16 39677 1 1 109 PHE HE1 H 3.071 5.679 -9.633 1.00 . A A . 196 PHE HE1 1 1
16 39678 1 1 109 PHE HE2 H 6.492 8.113 -10.579 1.00 . A A . 196 PHE HE2 1 1
16 39679 1 1 109 PHE HZ H 5.008 6.195 -11.115 1.00 . A A . 196 PHE HZ 1 1
16 39680 1 1 109 PHE N N 3.432 9.510 -4.371 1.00 . A A . 196 PHE N 1 1
16 39681 1 1 109 PHE O O 3.705 6.128 -5.293 1.00 . A A . 196 PHE O 1 1
16 39682 1 1 110 LEU C C 5.466 5.525 -2.697 1.00 . A A . 197 LEU C 1 1
16 39683 1 1 110 LEU CA C 6.153 6.245 -3.866 1.00 . A A . 197 LEU CA 1 1
16 39684 1 1 110 LEU CB C 7.527 6.856 -3.540 1.00 . A A . 197 LEU CB 1 1
16 39685 1 1 110 LEU CD1 C 8.616 6.027 -1.414 1.00 . A A . 197 LEU CD1 1 1
16 39686 1 1 110 LEU CD2 C 8.737 4.572 -3.486 1.00 . A A . 197 LEU CD2 1 1
16 39687 1 1 110 LEU CG C 8.666 6.003 -2.943 1.00 . A A . 197 LEU CG 1 1
16 39688 1 1 110 LEU H H 5.674 8.287 -4.160 1.00 . A A . 197 LEU H 1 1
16 39689 1 1 110 LEU HA H 6.280 5.508 -4.659 1.00 . A A . 197 LEU HA 1 1
16 39690 1 1 110 LEU HB2 H 7.913 7.280 -4.467 1.00 . A A . 197 LEU HB2 1 1
16 39691 1 1 110 LEU HB3 H 7.350 7.683 -2.856 1.00 . A A . 197 LEU HB3 1 1
16 39692 1 1 110 LEU HD11 H 7.670 5.633 -1.054 1.00 . A A . 197 LEU HD11 1 1
16 39693 1 1 110 LEU HD12 H 9.441 5.438 -1.015 1.00 . A A . 197 LEU HD12 1 1
16 39694 1 1 110 LEU HD13 H 8.732 7.053 -1.068 1.00 . A A . 197 LEU HD13 1 1
16 39695 1 1 110 LEU HD21 H 7.837 4.014 -3.249 1.00 . A A . 197 LEU HD21 1 1
16 39696 1 1 110 LEU HD22 H 8.867 4.620 -4.563 1.00 . A A . 197 LEU HD22 1 1
16 39697 1 1 110 LEU HD23 H 9.597 4.059 -3.056 1.00 . A A . 197 LEU HD23 1 1
16 39698 1 1 110 LEU HG H 9.603 6.490 -3.221 1.00 . A A . 197 LEU HG 1 1
16 39699 1 1 110 LEU N N 5.335 7.359 -4.360 1.00 . A A . 197 LEU N 1 1
16 39700 1 1 110 LEU O O 5.317 4.301 -2.738 1.00 . A A . 197 LEU O 1 1
16 39701 1 1 111 VAL C C 2.847 4.990 -1.332 1.00 . A A . 198 VAL C 1 1
16 39702 1 1 111 VAL CA C 4.053 5.703 -0.687 1.00 . A A . 198 VAL CA 1 1
16 39703 1 1 111 VAL CB C 3.546 6.789 0.287 1.00 . A A . 198 VAL CB 1 1
16 39704 1 1 111 VAL CG1 C 2.476 6.280 1.270 1.00 . A A . 198 VAL CG1 1 1
16 39705 1 1 111 VAL CG2 C 4.723 7.324 1.114 1.00 . A A . 198 VAL CG2 1 1
16 39706 1 1 111 VAL H H 5.111 7.275 -1.722 1.00 . A A . 198 VAL H 1 1
16 39707 1 1 111 VAL HA H 4.658 4.988 -0.102 1.00 . A A . 198 VAL HA 1 1
16 39708 1 1 111 VAL HB H 3.120 7.604 -0.301 1.00 . A A . 198 VAL HB 1 1
16 39709 1 1 111 VAL HG11 H 2.849 5.415 1.819 1.00 . A A . 198 VAL HG11 1 1
16 39710 1 1 111 VAL HG12 H 2.216 7.069 1.977 1.00 . A A . 198 VAL HG12 1 1
16 39711 1 1 111 VAL HG13 H 1.569 6.002 0.734 1.00 . A A . 198 VAL HG13 1 1
16 39712 1 1 111 VAL HG21 H 5.135 6.536 1.746 1.00 . A A . 198 VAL HG21 1 1
16 39713 1 1 111 VAL HG22 H 5.510 7.685 0.456 1.00 . A A . 198 VAL HG22 1 1
16 39714 1 1 111 VAL HG23 H 4.387 8.145 1.744 1.00 . A A . 198 VAL HG23 1 1
16 39715 1 1 111 VAL N N 4.925 6.274 -1.729 1.00 . A A . 198 VAL N 1 1
16 39716 1 1 111 VAL O O 2.540 3.869 -0.941 1.00 . A A . 198 VAL O 1 1
16 39717 1 1 112 ALA C C 1.314 3.702 -3.727 1.00 . A A . 199 ALA C 1 1
16 39718 1 1 112 ALA CA C 1.012 5.030 -3.026 1.00 . A A . 199 ALA CA 1 1
16 39719 1 1 112 ALA CB C 0.401 6.052 -4.003 1.00 . A A . 199 ALA CB 1 1
16 39720 1 1 112 ALA H H 2.459 6.527 -2.622 1.00 . A A . 199 ALA H 1 1
16 39721 1 1 112 ALA HA H 0.260 4.811 -2.272 1.00 . A A . 199 ALA HA 1 1
16 39722 1 1 112 ALA HB1 H 0.055 6.932 -3.465 1.00 . A A . 199 ALA HB1 1 1
16 39723 1 1 112 ALA HB2 H 1.131 6.351 -4.753 1.00 . A A . 199 ALA HB2 1 1
16 39724 1 1 112 ALA HB3 H -0.456 5.616 -4.516 1.00 . A A . 199 ALA HB3 1 1
16 39725 1 1 112 ALA N N 2.187 5.591 -2.341 1.00 . A A . 199 ALA N 1 1
16 39726 1 1 112 ALA O O 0.640 2.723 -3.412 1.00 . A A . 199 ALA O 1 1
16 39727 1 1 113 ALA C C 2.975 1.242 -4.121 1.00 . A A . 200 ALA C 1 1
16 39728 1 1 113 ALA CA C 2.783 2.345 -5.174 1.00 . A A . 200 ALA CA 1 1
16 39729 1 1 113 ALA CB C 4.092 2.605 -5.919 1.00 . A A . 200 ALA CB 1 1
16 39730 1 1 113 ALA H H 2.804 4.478 -4.882 1.00 . A A . 200 ALA H 1 1
16 39731 1 1 113 ALA HA H 2.044 1.970 -5.885 1.00 . A A . 200 ALA HA 1 1
16 39732 1 1 113 ALA HB1 H 3.935 3.352 -6.697 1.00 . A A . 200 ALA HB1 1 1
16 39733 1 1 113 ALA HB2 H 4.852 2.953 -5.218 1.00 . A A . 200 ALA HB2 1 1
16 39734 1 1 113 ALA HB3 H 4.436 1.681 -6.387 1.00 . A A . 200 ALA HB3 1 1
16 39735 1 1 113 ALA N N 2.335 3.622 -4.591 1.00 . A A . 200 ALA N 1 1
16 39736 1 1 113 ALA O O 2.438 0.142 -4.264 1.00 . A A . 200 ALA O 1 1
16 39737 1 1 114 HIS C C 2.718 0.155 -1.225 1.00 . A A . 201 HIS C 1 1
16 39738 1 1 114 HIS CA C 3.978 0.589 -1.973 1.00 . A A . 201 HIS CA 1 1
16 39739 1 1 114 HIS CB C 5.015 1.199 -1.026 1.00 . A A . 201 HIS CB 1 1
16 39740 1 1 114 HIS CD2 C 4.908 -0.118 1.186 1.00 . A A . 201 HIS CD2 1 1
16 39741 1 1 114 HIS CE1 C 6.961 -0.875 1.278 1.00 . A A . 201 HIS CE1 1 1
16 39742 1 1 114 HIS CG C 5.547 0.264 0.036 1.00 . A A . 201 HIS CG 1 1
16 39743 1 1 114 HIS H H 3.923 2.536 -2.894 1.00 . A A . 201 HIS H 1 1
16 39744 1 1 114 HIS HA H 4.406 -0.304 -2.427 1.00 . A A . 201 HIS HA 1 1
16 39745 1 1 114 HIS HB2 H 5.854 1.557 -1.628 1.00 . A A . 201 HIS HB2 1 1
16 39746 1 1 114 HIS HB3 H 4.571 2.070 -0.540 1.00 . A A . 201 HIS HB3 1 1
16 39747 1 1 114 HIS HD1 H 7.577 -0.064 -0.571 1.00 . A A . 201 HIS HD1 1 1
16 39748 1 1 114 HIS HD2 H 3.901 0.152 1.479 1.00 . A A . 201 HIS HD2 1 1
16 39749 1 1 114 HIS HE1 H 7.875 -1.321 1.641 1.00 . A A . 201 HIS HE1 1 1
16 39750 1 1 114 HIS N N 3.660 1.564 -3.020 1.00 . A A . 201 HIS N 1 1
16 39751 1 1 114 HIS ND1 N 6.833 -0.220 0.113 1.00 . A A . 201 HIS ND1 1 1
16 39752 1 1 114 HIS NE2 N 5.810 -0.851 1.963 1.00 . A A . 201 HIS NE2 1 1
16 39753 1 1 114 HIS O O 2.521 -1.030 -0.952 1.00 . A A . 201 HIS O 1 1
16 39754 1 1 115 GLU C C -0.388 0.009 -1.124 1.00 . A A . 202 GLU C 1 1
16 39755 1 1 115 GLU CA C 0.538 0.897 -0.303 1.00 . A A . 202 GLU CA 1 1
16 39756 1 1 115 GLU CB C -0.134 2.270 -0.118 1.00 . A A . 202 GLU CB 1 1
16 39757 1 1 115 GLU CD C -0.190 2.246 2.319 1.00 . A A . 202 GLU CD 1 1
16 39758 1 1 115 GLU CG C 0.395 2.953 1.132 1.00 . A A . 202 GLU CG 1 1
16 39759 1 1 115 GLU H H 2.078 2.056 -1.204 1.00 . A A . 202 GLU H 1 1
16 39760 1 1 115 GLU HA H 0.680 0.396 0.655 1.00 . A A . 202 GLU HA 1 1
16 39761 1 1 115 GLU HB2 H 0.053 2.909 -0.977 1.00 . A A . 202 GLU HB2 1 1
16 39762 1 1 115 GLU HB3 H -1.217 2.152 -0.027 1.00 . A A . 202 GLU HB3 1 1
16 39763 1 1 115 GLU HE2 H -1.711 2.025 3.354 1.00 . A A . 202 GLU HE2 1 1
16 39764 1 1 115 GLU HG2 H 1.480 2.866 1.191 1.00 . A A . 202 GLU HG2 1 1
16 39765 1 1 115 GLU HG3 H 0.102 3.998 1.152 1.00 . A A . 202 GLU HG3 1 1
16 39766 1 1 115 GLU N N 1.835 1.110 -0.933 1.00 . A A . 202 GLU N 1 1
16 39767 1 1 115 GLU O O -0.847 -1.030 -0.656 1.00 . A A . 202 GLU O 1 1
16 39768 1 1 115 GLU OE1 O 0.384 1.361 2.932 1.00 . A A . 202 GLU OE1 1 1
16 39769 1 1 115 GLU OE2 O -1.449 2.608 2.624 1.00 . A A . 202 GLU OE2 1 1
16 39770 1 1 116 ILE C C -1.251 -1.518 -3.666 1.00 . A A . 203 ILE C 1 1
16 39771 1 1 116 ILE CA C -1.685 -0.126 -3.215 1.00 . A A . 203 ILE CA 1 1
16 39772 1 1 116 ILE CB C -1.963 0.869 -4.365 1.00 . A A . 203 ILE CB 1 1
16 39773 1 1 116 ILE CD1 C -2.526 3.357 -4.727 1.00 . A A . 203 ILE CD1 1 1
16 39774 1 1 116 ILE CG1 C -2.488 2.190 -3.750 1.00 . A A . 203 ILE CG1 1 1
16 39775 1 1 116 ILE CG2 C -2.970 0.294 -5.378 1.00 . A A . 203 ILE CG2 1 1
16 39776 1 1 116 ILE H H -0.151 1.268 -2.666 1.00 . A A . 203 ILE H 1 1
16 39777 1 1 116 ILE HA H -2.611 -0.284 -2.650 1.00 . A A . 203 ILE HA 1 1
16 39778 1 1 116 ILE HB H -1.024 1.069 -4.888 1.00 . A A . 203 ILE HB 1 1
16 39779 1 1 116 ILE HD11 H -1.523 3.536 -5.104 1.00 . A A . 203 ILE HD11 1 1
16 39780 1 1 116 ILE HD12 H -3.208 3.160 -5.552 1.00 . A A . 203 ILE HD12 1 1
16 39781 1 1 116 ILE HD13 H -2.849 4.244 -4.186 1.00 . A A . 203 ILE HD13 1 1
16 39782 1 1 116 ILE HG12 H -3.484 2.032 -3.340 1.00 . A A . 203 ILE HG12 1 1
16 39783 1 1 116 ILE HG13 H -1.838 2.515 -2.935 1.00 . A A . 203 ILE HG13 1 1
16 39784 1 1 116 ILE HG21 H -3.914 0.066 -4.884 1.00 . A A . 203 ILE HG21 1 1
16 39785 1 1 116 ILE HG22 H -3.146 1.002 -6.184 1.00 . A A . 203 ILE HG22 1 1
16 39786 1 1 116 ILE HG23 H -2.573 -0.619 -5.826 1.00 . A A . 203 ILE HG23 1 1
16 39787 1 1 116 ILE N N -0.659 0.447 -2.345 1.00 . A A . 203 ILE N 1 1
16 39788 1 1 116 ILE O O -2.082 -2.416 -3.725 1.00 . A A . 203 ILE O 1 1
16 39789 1 1 117 GLY C C 0.378 -3.979 -2.892 1.00 . A A . 204 GLY C 1 1
16 39790 1 1 117 GLY CA C 0.587 -3.071 -4.099 1.00 . A A . 204 GLY CA 1 1
16 39791 1 1 117 GLY H H 0.707 -0.956 -3.797 1.00 . A A . 204 GLY H 1 1
16 39792 1 1 117 GLY HA2 H 0.072 -3.508 -4.953 1.00 . A A . 204 GLY HA2 1 1
16 39793 1 1 117 GLY HA3 H 1.658 -3.015 -4.305 1.00 . A A . 204 GLY HA3 1 1
16 39794 1 1 117 GLY N N 0.052 -1.729 -3.879 1.00 . A A . 204 GLY N 1 1
16 39795 1 1 117 GLY O O 0.009 -5.141 -3.079 1.00 . A A . 204 GLY O 1 1
16 39796 1 1 118 HIS C C -0.853 -4.950 -0.303 1.00 . A A . 205 HIS C 1 1
16 39797 1 1 118 HIS CA C 0.531 -4.336 -0.462 1.00 . A A . 205 HIS CA 1 1
16 39798 1 1 118 HIS CB C 0.963 -3.580 0.804 1.00 . A A . 205 HIS CB 1 1
16 39799 1 1 118 HIS CD2 C 2.993 -4.504 2.054 1.00 . A A . 205 HIS CD2 1 1
16 39800 1 1 118 HIS CE1 C 4.609 -3.754 0.775 1.00 . A A . 205 HIS CE1 1 1
16 39801 1 1 118 HIS CG C 2.435 -3.745 1.068 1.00 . A A . 205 HIS CG 1 1
16 39802 1 1 118 HIS H H 0.761 -2.496 -1.540 1.00 . A A . 205 HIS H 1 1
16 39803 1 1 118 HIS HA H 1.207 -5.169 -0.591 1.00 . A A . 205 HIS HA 1 1
16 39804 1 1 118 HIS HB2 H 0.711 -2.523 0.732 1.00 . A A . 205 HIS HB2 1 1
16 39805 1 1 118 HIS HB3 H 0.424 -3.988 1.660 1.00 . A A . 205 HIS HB3 1 1
16 39806 1 1 118 HIS HD1 H 3.336 -2.687 -0.537 1.00 . A A . 205 HIS HD1 1 1
16 39807 1 1 118 HIS HD2 H 2.457 -5.065 2.807 1.00 . A A . 205 HIS HD2 1 1
16 39808 1 1 118 HIS HE1 H 5.590 -3.557 0.369 1.00 . A A . 205 HIS HE1 1 1
16 39809 1 1 118 HIS N N 0.591 -3.491 -1.650 1.00 . A A . 205 HIS N 1 1
16 39810 1 1 118 HIS ND1 N 3.456 -3.292 0.272 1.00 . A A . 205 HIS ND1 1 1
16 39811 1 1 118 HIS NE2 N 4.373 -4.496 1.866 1.00 . A A . 205 HIS NE2 1 1
16 39812 1 1 118 HIS O O -1.000 -6.169 -0.204 1.00 . A A . 205 HIS O 1 1
16 39813 1 1 119 SER C C -3.663 -5.465 -1.347 1.00 . A A . 206 SER C 1 1
16 39814 1 1 119 SER CA C -3.251 -4.525 -0.205 1.00 . A A . 206 SER CA 1 1
16 39815 1 1 119 SER CB C -4.162 -3.295 -0.129 1.00 . A A . 206 SER CB 1 1
16 39816 1 1 119 SER H H -1.703 -3.102 -0.483 1.00 . A A . 206 SER H 1 1
16 39817 1 1 119 SER HA H -3.377 -5.081 0.720 1.00 . A A . 206 SER HA 1 1
16 39818 1 1 119 SER HB2 H -5.078 -3.562 -0.619 1.00 . A A . 206 SER HB2 1 1
16 39819 1 1 119 SER HB3 H -4.382 -3.065 0.915 1.00 . A A . 206 SER HB3 1 1
16 39820 1 1 119 SER HG H -4.365 -1.483 -0.830 1.00 . A A . 206 SER HG 1 1
16 39821 1 1 119 SER N N -1.861 -4.093 -0.300 1.00 . A A . 206 SER N 1 1
16 39822 1 1 119 SER O O -4.347 -6.459 -1.082 1.00 . A A . 206 SER O 1 1
16 39823 1 1 119 SER OG O -3.661 -2.136 -0.776 1.00 . A A . 206 SER OG 1 1
16 39824 1 1 120 LEU C C -2.760 -7.415 -3.739 1.00 . A A . 207 LEU C 1 1
16 39825 1 1 120 LEU CA C -3.453 -6.046 -3.755 1.00 . A A . 207 LEU CA 1 1
16 39826 1 1 120 LEU CB C -3.038 -5.267 -5.009 1.00 . A A . 207 LEU CB 1 1
16 39827 1 1 120 LEU CD1 C -3.429 -3.433 -6.674 1.00 . A A . 207 LEU CD1 1 1
16 39828 1 1 120 LEU CD2 C -5.386 -4.758 -5.851 1.00 . A A . 207 LEU CD2 1 1
16 39829 1 1 120 LEU CG C -4.021 -4.172 -5.465 1.00 . A A . 207 LEU CG 1 1
16 39830 1 1 120 LEU H H -2.638 -4.371 -2.720 1.00 . A A . 207 LEU H 1 1
16 39831 1 1 120 LEU HA H -4.521 -6.263 -3.800 1.00 . A A . 207 LEU HA 1 1
16 39832 1 1 120 LEU HB2 H -2.056 -4.830 -4.827 1.00 . A A . 207 LEU HB2 1 1
16 39833 1 1 120 LEU HB3 H -2.929 -5.970 -5.832 1.00 . A A . 207 LEU HB3 1 1
16 39834 1 1 120 LEU HD11 H -3.328 -4.117 -7.517 1.00 . A A . 207 LEU HD11 1 1
16 39835 1 1 120 LEU HD12 H -4.080 -2.603 -6.962 1.00 . A A . 207 LEU HD12 1 1
16 39836 1 1 120 LEU HD13 H -2.444 -3.038 -6.418 1.00 . A A . 207 LEU HD13 1 1
16 39837 1 1 120 LEU HD21 H -5.257 -5.598 -6.530 1.00 . A A . 207 LEU HD21 1 1
16 39838 1 1 120 LEU HD22 H -5.924 -5.089 -4.960 1.00 . A A . 207 LEU HD22 1 1
16 39839 1 1 120 LEU HD23 H -5.978 -3.989 -6.343 1.00 . A A . 207 LEU HD23 1 1
16 39840 1 1 120 LEU HG H -4.177 -3.456 -4.660 1.00 . A A . 207 LEU HG 1 1
16 39841 1 1 120 LEU N N -3.194 -5.214 -2.585 1.00 . A A . 207 LEU N 1 1
16 39842 1 1 120 LEU O O -3.182 -8.286 -4.497 1.00 . A A . 207 LEU O 1 1
16 39843 1 1 121 GLY C C 0.377 -8.890 -2.902 1.00 . A A . 208 GLY C 1 1
16 39844 1 1 121 GLY CA C -1.129 -8.971 -2.781 1.00 . A A . 208 GLY CA 1 1
16 39845 1 1 121 GLY H H -1.456 -6.922 -2.237 1.00 . A A . 208 GLY H 1 1
16 39846 1 1 121 GLY HA2 H -1.337 -9.420 -1.813 1.00 . A A . 208 GLY HA2 1 1
16 39847 1 1 121 GLY HA3 H -1.487 -9.625 -3.571 1.00 . A A . 208 GLY HA3 1 1
16 39848 1 1 121 GLY N N -1.790 -7.666 -2.853 1.00 . A A . 208 GLY N 1 1
16 39849 1 1 121 GLY O O 0.983 -9.676 -3.621 1.00 . A A . 208 GLY O 1 1
16 39850 1 1 122 LEU C C 2.837 -7.799 -0.649 1.00 . A A . 209 LEU C 1 1
16 39851 1 1 122 LEU CA C 2.419 -7.787 -2.112 1.00 . A A . 209 LEU CA 1 1
16 39852 1 1 122 LEU CB C 2.752 -6.481 -2.839 1.00 . A A . 209 LEU CB 1 1
16 39853 1 1 122 LEU CD1 C 4.984 -7.140 -3.876 1.00 . A A . 209 LEU CD1 1 1
16 39854 1 1 122 LEU CD2 C 4.173 -4.723 -3.745 1.00 . A A . 209 LEU CD2 1 1
16 39855 1 1 122 LEU CG C 4.220 -6.097 -3.048 1.00 . A A . 209 LEU CG 1 1
16 39856 1 1 122 LEU H H 0.392 -7.313 -1.649 1.00 . A A . 209 LEU H 1 1
16 39857 1 1 122 LEU HA H 2.909 -8.608 -2.635 1.00 . A A . 209 LEU HA 1 1
16 39858 1 1 122 LEU HB2 H 2.272 -6.503 -3.820 1.00 . A A . 209 LEU HB2 1 1
16 39859 1 1 122 LEU HB3 H 2.318 -5.673 -2.269 1.00 . A A . 209 LEU HB3 1 1
16 39860 1 1 122 LEU HD11 H 4.500 -7.282 -4.846 1.00 . A A . 209 LEU HD11 1 1
16 39861 1 1 122 LEU HD12 H 6.006 -6.798 -4.036 1.00 . A A . 209 LEU HD12 1 1
16 39862 1 1 122 LEU HD13 H 5.020 -8.090 -3.345 1.00 . A A . 209 LEU HD13 1 1
16 39863 1 1 122 LEU HD21 H 3.634 -4.797 -4.692 1.00 . A A . 209 LEU HD21 1 1
16 39864 1 1 122 LEU HD22 H 3.675 -3.992 -3.103 1.00 . A A . 209 LEU HD22 1 1
16 39865 1 1 122 LEU HD23 H 5.169 -4.360 -3.956 1.00 . A A . 209 LEU HD23 1 1
16 39866 1 1 122 LEU HG H 4.708 -5.987 -2.079 1.00 . A A . 209 LEU HG 1 1
16 39867 1 1 122 LEU N N 0.971 -7.944 -2.189 1.00 . A A . 209 LEU N 1 1
16 39868 1 1 122 LEU O O 2.362 -7.000 0.160 1.00 . A A . 209 LEU O 1 1
16 39869 1 1 123 PHE C C 5.728 -8.048 0.876 1.00 . A A . 210 PHE C 1 1
16 39870 1 1 123 PHE CA C 4.359 -8.745 1.005 1.00 . A A . 210 PHE CA 1 1
16 39871 1 1 123 PHE CB C 4.438 -10.179 1.568 1.00 . A A . 210 PHE CB 1 1
16 39872 1 1 123 PHE CD1 C 6.157 -11.360 0.105 1.00 . A A . 210 PHE CD1 1 1
16 39873 1 1 123 PHE CD2 C 3.883 -12.228 0.172 1.00 . A A . 210 PHE CD2 1 1
16 39874 1 1 123 PHE CE1 C 6.513 -12.381 -0.795 1.00 . A A . 210 PHE CE1 1 1
16 39875 1 1 123 PHE CE2 C 4.240 -13.248 -0.728 1.00 . A A . 210 PHE CE2 1 1
16 39876 1 1 123 PHE CG C 4.837 -11.275 0.588 1.00 . A A . 210 PHE CG 1 1
16 39877 1 1 123 PHE CZ C 5.560 -13.326 -1.210 1.00 . A A . 210 PHE CZ 1 1
16 39878 1 1 123 PHE H H 4.012 -9.400 -0.990 1.00 . A A . 210 PHE H 1 1
16 39879 1 1 123 PHE HA H 3.745 -8.146 1.677 1.00 . A A . 210 PHE HA 1 1
16 39880 1 1 123 PHE HB2 H 5.132 -10.199 2.408 1.00 . A A . 210 PHE HB2 1 1
16 39881 1 1 123 PHE HB3 H 3.453 -10.423 1.969 1.00 . A A . 210 PHE HB3 1 1
16 39882 1 1 123 PHE HD1 H 6.900 -10.642 0.422 1.00 . A A . 210 PHE HD1 1 1
16 39883 1 1 123 PHE HD2 H 2.866 -12.182 0.533 1.00 . A A . 210 PHE HD2 1 1
16 39884 1 1 123 PHE HE1 H 7.527 -12.440 -1.165 1.00 . A A . 210 PHE HE1 1 1
16 39885 1 1 123 PHE HE2 H 3.504 -13.973 -1.048 1.00 . A A . 210 PHE HE2 1 1
16 39886 1 1 123 PHE HZ H 5.851 -14.104 -1.903 1.00 . A A . 210 PHE HZ 1 1
16 39887 1 1 123 PHE N N 3.692 -8.750 -0.285 1.00 . A A . 210 PHE N 1 1
16 39888 1 1 123 PHE O O 6.244 -7.840 -0.222 1.00 . A A . 210 PHE O 1 1
16 39889 1 1 124 HIS C C 8.745 -7.976 1.438 1.00 . A A . 211 HIS C 1 1
16 39890 1 1 124 HIS CA C 7.683 -7.070 2.045 1.00 . A A . 211 HIS CA 1 1
16 39891 1 1 124 HIS CB C 8.089 -6.774 3.502 1.00 . A A . 211 HIS CB 1 1
16 39892 1 1 124 HIS CD2 C 6.879 -4.533 3.581 1.00 . A A . 211 HIS CD2 1 1
16 39893 1 1 124 HIS CE1 C 5.659 -4.782 5.381 1.00 . A A . 211 HIS CE1 1 1
16 39894 1 1 124 HIS CG C 7.214 -5.732 4.148 1.00 . A A . 211 HIS CG 1 1
16 39895 1 1 124 HIS H H 5.909 -7.881 2.887 1.00 . A A . 211 HIS H 1 1
16 39896 1 1 124 HIS HA H 7.658 -6.141 1.478 1.00 . A A . 211 HIS HA 1 1
16 39897 1 1 124 HIS HB2 H 8.042 -7.702 4.077 1.00 . A A . 211 HIS HB2 1 1
16 39898 1 1 124 HIS HB3 H 9.120 -6.418 3.517 1.00 . A A . 211 HIS HB3 1 1
16 39899 1 1 124 HIS HD1 H 6.408 -6.658 5.926 1.00 . A A . 211 HIS HD1 1 1
16 39900 1 1 124 HIS HD2 H 7.229 -4.165 2.629 1.00 . A A . 211 HIS HD2 1 1
16 39901 1 1 124 HIS HE1 H 4.878 -4.652 6.118 1.00 . A A . 211 HIS HE1 1 1
16 39902 1 1 124 HIS N N 6.347 -7.695 2.005 1.00 . A A . 211 HIS N 1 1
16 39903 1 1 124 HIS ND1 N 6.462 -5.856 5.304 1.00 . A A . 211 HIS ND1 1 1
16 39904 1 1 124 HIS NE2 N 5.866 -3.961 4.344 1.00 . A A . 211 HIS NE2 1 1
16 39905 1 1 124 HIS O O 8.927 -9.100 1.914 1.00 . A A . 211 HIS O 1 1
16 39906 1 1 125 SER C C 11.971 -8.107 0.512 1.00 . A A . 212 SER C 1 1
16 39907 1 1 125 SER CA C 10.582 -8.352 -0.144 1.00 . A A . 212 SER CA 1 1
16 39908 1 1 125 SER CB C 10.577 -8.183 -1.663 1.00 . A A . 212 SER CB 1 1
16 39909 1 1 125 SER H H 9.342 -6.576 0.065 1.00 . A A . 212 SER H 1 1
16 39910 1 1 125 SER HA H 10.358 -9.402 0.029 1.00 . A A . 212 SER HA 1 1
16 39911 1 1 125 SER HB2 H 10.914 -9.109 -2.138 1.00 . A A . 212 SER HB2 1 1
16 39912 1 1 125 SER HB3 H 9.571 -7.959 -2.021 1.00 . A A . 212 SER HB3 1 1
16 39913 1 1 125 SER HG H 10.971 -6.584 -2.672 1.00 . A A . 212 SER HG 1 1
16 39914 1 1 125 SER N N 9.505 -7.520 0.434 1.00 . A A . 212 SER N 1 1
16 39915 1 1 125 SER O O 12.020 -7.639 1.655 1.00 . A A . 212 SER O 1 1
16 39916 1 1 125 SER OG O 11.426 -7.119 -1.997 1.00 . A A . 212 SER OG 1 1
16 39917 1 1 126 ALA C C 15.361 -7.325 -0.576 1.00 . A A . 213 ALA C 1 1
16 39918 1 1 126 ALA CA C 14.464 -8.264 0.274 1.00 . A A . 213 ALA CA 1 1
16 39919 1 1 126 ALA CB C 15.029 -9.690 0.330 1.00 . A A . 213 ALA CB 1 1
16 39920 1 1 126 ALA H H 12.948 -8.801 -1.117 1.00 . A A . 213 ALA H 1 1
16 39921 1 1 126 ALA HA H 14.465 -7.836 1.279 1.00 . A A . 213 ALA HA 1 1
16 39922 1 1 126 ALA HB1 H 14.391 -10.315 0.956 1.00 . A A . 213 ALA HB1 1 1
16 39923 1 1 126 ALA HB2 H 15.086 -10.114 -0.676 1.00 . A A . 213 ALA HB2 1 1
16 39924 1 1 126 ALA HB3 H 16.028 -9.673 0.763 1.00 . A A . 213 ALA HB3 1 1
16 39925 1 1 126 ALA N N 13.086 -8.408 -0.184 1.00 . A A . 213 ALA N 1 1
16 39926 1 1 126 ALA O O 16.560 -7.278 -0.294 1.00 . A A . 213 ALA O 1 1
16 39927 1 1 127 ASN C C 15.335 -4.188 -2.314 1.00 . A A . 214 ASN C 1 1
16 39928 1 1 127 ASN CA C 15.686 -5.674 -2.399 1.00 . A A . 214 ASN CA 1 1
16 39929 1 1 127 ASN CB C 15.647 -6.105 -3.872 1.00 . A A . 214 ASN CB 1 1
16 39930 1 1 127 ASN CG C 16.256 -7.467 -4.120 1.00 . A A . 214 ASN CG 1 1
16 39931 1 1 127 ASN H H 13.865 -6.629 -1.759 1.00 . A A . 214 ASN H 1 1
16 39932 1 1 127 ASN HA H 16.720 -5.766 -2.079 1.00 . A A . 214 ASN HA 1 1
16 39933 1 1 127 ASN HB2 H 14.604 -6.107 -4.202 1.00 . A A . 214 ASN HB2 1 1
16 39934 1 1 127 ASN HB3 H 16.207 -5.380 -4.470 1.00 . A A . 214 ASN HB3 1 1
16 39935 1 1 127 ASN HD21 H 15.536 -7.439 -5.967 1.00 . A A . 214 ASN HD21 1 1
16 39936 1 1 127 ASN HD22 H 16.149 -9.004 -5.374 1.00 . A A . 214 ASN HD22 1 1
16 39937 1 1 127 ASN N N 14.850 -6.560 -1.557 1.00 . A A . 214 ASN N 1 1
16 39938 1 1 127 ASN ND2 N 15.997 -8.016 -5.290 1.00 . A A . 214 ASN ND2 1 1
16 39939 1 1 127 ASN O O 14.224 -3.754 -2.615 1.00 . A A . 214 ASN O 1 1
16 39940 1 1 127 ASN OD1 O 16.938 -8.065 -3.294 1.00 . A A . 214 ASN OD1 1 1
16 39941 1 1 128 THR C C 16.032 -1.328 -3.455 1.00 . A A . 215 THR C 1 1
16 39942 1 1 128 THR CA C 16.349 -1.901 -2.069 1.00 . A A . 215 THR CA 1 1
16 39943 1 1 128 THR CB C 17.732 -1.379 -1.654 1.00 . A A . 215 THR CB 1 1
16 39944 1 1 128 THR CG2 C 18.240 -1.927 -0.321 1.00 . A A . 215 THR CG2 1 1
16 39945 1 1 128 THR H H 17.250 -3.824 -1.862 1.00 . A A . 215 THR H 1 1
16 39946 1 1 128 THR HA H 15.598 -1.502 -1.378 1.00 . A A . 215 THR HA 1 1
16 39947 1 1 128 THR HB H 17.721 -0.286 -1.627 1.00 . A A . 215 THR HB 1 1
16 39948 1 1 128 THR HG1 H 19.437 -1.290 -2.573 1.00 . A A . 215 THR HG1 1 1
16 39949 1 1 128 THR HG21 H 17.501 -1.730 0.447 1.00 . A A . 215 THR HG21 1 1
16 39950 1 1 128 THR HG22 H 18.427 -2.999 -0.376 1.00 . A A . 215 THR HG22 1 1
16 39951 1 1 128 THR HG23 H 19.164 -1.415 -0.049 1.00 . A A . 215 THR HG23 1 1
16 39952 1 1 128 THR N N 16.358 -3.376 -2.030 1.00 . A A . 215 THR N 1 1
16 39953 1 1 128 THR O O 15.684 -0.157 -3.577 1.00 . A A . 215 THR O 1 1
16 39954 1 1 128 THR OG1 O 18.644 -1.838 -2.618 1.00 . A A . 215 THR OG1 1 1
16 39955 1 1 129 GLU C C 14.608 -2.018 -6.422 1.00 . A A . 216 GLU C 1 1
16 39956 1 1 129 GLU CA C 16.066 -1.858 -5.925 1.00 . A A . 216 GLU CA 1 1
16 39957 1 1 129 GLU CB C 17.016 -2.811 -6.706 1.00 . A A . 216 GLU CB 1 1
16 39958 1 1 129 GLU CD C 19.464 -3.673 -7.016 1.00 . A A . 216 GLU CD 1 1
16 39959 1 1 129 GLU CG C 18.519 -2.621 -6.393 1.00 . A A . 216 GLU CG 1 1
16 39960 1 1 129 GLU H H 16.389 -3.110 -4.285 1.00 . A A . 216 GLU H 1 1
16 39961 1 1 129 GLU HA H 16.370 -0.823 -6.111 1.00 . A A . 216 GLU HA 1 1
16 39962 1 1 129 GLU HB2 H 16.738 -3.843 -6.484 1.00 . A A . 216 GLU HB2 1 1
16 39963 1 1 129 GLU HB3 H 16.867 -2.666 -7.776 1.00 . A A . 216 GLU HB3 1 1
16 39964 1 1 129 GLU HG2 H 18.822 -1.631 -6.733 1.00 . A A . 216 GLU HG2 1 1
16 39965 1 1 129 GLU HG3 H 18.655 -2.666 -5.315 1.00 . A A . 216 GLU HG3 1 1
16 39966 1 1 129 GLU N N 16.166 -2.158 -4.498 1.00 . A A . 216 GLU N 1 1
16 39967 1 1 129 GLU O O 14.316 -1.718 -7.578 1.00 . A A . 216 GLU O 1 1
16 39968 1 1 129 GLU OE1 O 19.168 -4.227 -8.114 1.00 . A A . 216 GLU OE1 1 1
16 39969 1 1 129 GLU OE2 O 20.532 -3.916 -6.398 1.00 . A A . 216 GLU OE2 1 1
16 39970 1 1 130 ALA C C 11.480 -1.819 -4.827 1.00 . A A . 217 ALA C 1 1
16 39971 1 1 130 ALA CA C 12.280 -2.645 -5.873 1.00 . A A . 217 ALA CA 1 1
16 39972 1 1 130 ALA CB C 11.952 -4.141 -5.895 1.00 . A A . 217 ALA CB 1 1
16 39973 1 1 130 ALA H H 13.944 -2.662 -4.600 1.00 . A A . 217 ALA H 1 1
16 39974 1 1 130 ALA HA H 12.074 -2.275 -6.881 1.00 . A A . 217 ALA HA 1 1
16 39975 1 1 130 ALA HB1 H 12.466 -4.626 -6.715 1.00 . A A . 217 ALA HB1 1 1
16 39976 1 1 130 ALA HB2 H 12.270 -4.619 -4.969 1.00 . A A . 217 ALA HB2 1 1
16 39977 1 1 130 ALA HB3 H 10.883 -4.278 -6.030 1.00 . A A . 217 ALA HB3 1 1
16 39978 1 1 130 ALA N N 13.700 -2.522 -5.578 1.00 . A A . 217 ALA N 1 1
16 39979 1 1 130 ALA O O 12.009 -1.435 -3.780 1.00 . A A . 217 ALA O 1 1
16 39980 1 1 131 LEU C C 8.851 -1.104 -2.933 1.00 . A A . 218 LEU C 1 1
16 39981 1 1 131 LEU CA C 9.402 -0.596 -4.272 1.00 . A A . 218 LEU CA 1 1
16 39982 1 1 131 LEU CB C 8.334 0.050 -5.185 1.00 . A A . 218 LEU CB 1 1
16 39983 1 1 131 LEU CD1 C 7.404 -2.151 -6.114 1.00 . A A . 218 LEU CD1 1 1
16 39984 1 1 131 LEU CD2 C 6.004 -0.797 -4.527 1.00 . A A . 218 LEU CD2 1 1
16 39985 1 1 131 LEU CG C 7.080 -0.744 -5.615 1.00 . A A . 218 LEU CG 1 1
16 39986 1 1 131 LEU H H 9.766 -1.927 -5.905 1.00 . A A . 218 LEU H 1 1
16 39987 1 1 131 LEU HA H 10.084 0.208 -3.997 1.00 . A A . 218 LEU HA 1 1
16 39988 1 1 131 LEU HB2 H 7.999 0.967 -4.700 1.00 . A A . 218 LEU HB2 1 1
16 39989 1 1 131 LEU HB3 H 8.847 0.348 -6.103 1.00 . A A . 218 LEU HB3 1 1
16 39990 1 1 131 LEU HD11 H 7.721 -2.791 -5.292 1.00 . A A . 218 LEU HD11 1 1
16 39991 1 1 131 LEU HD12 H 6.506 -2.573 -6.556 1.00 . A A . 218 LEU HD12 1 1
16 39992 1 1 131 LEU HD13 H 8.180 -2.114 -6.878 1.00 . A A . 218 LEU HD13 1 1
16 39993 1 1 131 LEU HD21 H 6.308 -1.441 -3.703 1.00 . A A . 218 LEU HD21 1 1
16 39994 1 1 131 LEU HD22 H 5.824 0.210 -4.157 1.00 . A A . 218 LEU HD22 1 1
16 39995 1 1 131 LEU HD23 H 5.079 -1.192 -4.948 1.00 . A A . 218 LEU HD23 1 1
16 39996 1 1 131 LEU HG H 6.638 -0.202 -6.449 1.00 . A A . 218 LEU HG 1 1
16 39997 1 1 131 LEU N N 10.191 -1.555 -5.068 1.00 . A A . 218 LEU N 1 1
16 39998 1 1 131 LEU O O 8.561 -0.303 -2.049 1.00 . A A . 218 LEU O 1 1
16 39999 1 1 132 MET C C 9.041 -3.296 -0.371 1.00 . A A . 219 MET C 1 1
16 40000 1 1 132 MET CA C 8.111 -3.113 -1.584 1.00 . A A . 219 MET CA 1 1
16 40001 1 1 132 MET CB C 7.543 -4.445 -2.087 1.00 . A A . 219 MET CB 1 1
16 40002 1 1 132 MET CE C 11.174 -4.402 -2.506 1.00 . A A . 219 MET CE 1 1
16 40003 1 1 132 MET CG C 8.584 -5.532 -2.351 1.00 . A A . 219 MET CG 1 1
16 40004 1 1 132 MET H H 9.028 -3.049 -3.477 1.00 . A A . 219 MET H 1 1
16 40005 1 1 132 MET HA H 7.267 -2.563 -1.212 1.00 . A A . 219 MET HA 1 1
16 40006 1 1 132 MET HB2 H 6.829 -4.830 -1.361 1.00 . A A . 219 MET HB2 1 1
16 40007 1 1 132 MET HB3 H 7.016 -4.264 -3.019 1.00 . A A . 219 MET HB3 1 1
16 40008 1 1 132 MET HE1 H 11.143 -3.320 -2.572 1.00 . A A . 219 MET HE1 1 1
16 40009 1 1 132 MET HE2 H 11.074 -4.711 -1.471 1.00 . A A . 219 MET HE2 1 1
16 40010 1 1 132 MET HE3 H 12.149 -4.732 -2.849 1.00 . A A . 219 MET HE3 1 1
16 40011 1 1 132 MET HG2 H 9.028 -5.819 -1.404 1.00 . A A . 219 MET HG2 1 1
16 40012 1 1 132 MET HG3 H 8.038 -6.397 -2.748 1.00 . A A . 219 MET HG3 1 1
16 40013 1 1 132 MET N N 8.709 -2.421 -2.742 1.00 . A A . 219 MET N 1 1
16 40014 1 1 132 MET O O 8.736 -4.084 0.525 1.00 . A A . 219 MET O 1 1
16 40015 1 1 132 MET SD S 9.895 -5.157 -3.529 1.00 . A A . 219 MET SD 1 1
16 40016 1 1 133 TYR C C 10.792 -2.355 2.048 1.00 . A A . 220 TYR C 1 1
16 40017 1 1 133 TYR CA C 11.213 -2.810 0.642 1.00 . A A . 220 TYR CA 1 1
16 40018 1 1 133 TYR CB C 12.480 -2.106 0.141 1.00 . A A . 220 TYR CB 1 1
16 40019 1 1 133 TYR CD1 C 14.162 -3.929 0.603 1.00 . A A . 220 TYR CD1 1 1
16 40020 1 1 133 TYR CD2 C 14.513 -1.743 1.601 1.00 . A A . 220 TYR CD2 1 1
16 40021 1 1 133 TYR CE1 C 15.316 -4.407 1.251 1.00 . A A . 220 TYR CE1 1 1
16 40022 1 1 133 TYR CE2 C 15.677 -2.212 2.231 1.00 . A A . 220 TYR CE2 1 1
16 40023 1 1 133 TYR CG C 13.744 -2.598 0.803 1.00 . A A . 220 TYR CG 1 1
16 40024 1 1 133 TYR CZ C 16.096 -3.540 2.046 1.00 . A A . 220 TYR CZ 1 1
16 40025 1 1 133 TYR H H 10.349 -1.918 -1.069 1.00 . A A . 220 TYR H 1 1
16 40026 1 1 133 TYR HA H 11.406 -3.884 0.652 1.00 . A A . 220 TYR HA 1 1
16 40027 1 1 133 TYR HB2 H 12.591 -2.273 -0.934 1.00 . A A . 220 TYR HB2 1 1
16 40028 1 1 133 TYR HB3 H 12.382 -1.029 0.291 1.00 . A A . 220 TYR HB3 1 1
16 40029 1 1 133 TYR HD1 H 13.588 -4.589 -0.030 1.00 . A A . 220 TYR HD1 1 1
16 40030 1 1 133 TYR HD2 H 14.214 -0.709 1.720 1.00 . A A . 220 TYR HD2 1 1
16 40031 1 1 133 TYR HE1 H 15.637 -5.424 1.125 1.00 . A A . 220 TYR HE1 1 1
16 40032 1 1 133 TYR HE2 H 16.292 -1.535 2.806 1.00 . A A . 220 TYR HE2 1 1
16 40033 1 1 133 TYR HH H 17.475 -4.878 2.338 1.00 . A A . 220 TYR HH 1 1
16 40034 1 1 133 TYR N N 10.153 -2.572 -0.324 1.00 . A A . 220 TYR N 1 1
16 40035 1 1 133 TYR O O 10.230 -1.264 2.175 1.00 . A A . 220 TYR O 1 1
16 40036 1 1 133 TYR OH O 17.257 -3.980 2.600 1.00 . A A . 220 TYR OH 1 1
16 40037 1 1 134 PRO C C 11.542 -1.607 5.069 1.00 . A A . 221 PRO C 1 1
16 40038 1 1 134 PRO CA C 10.721 -2.774 4.478 1.00 . A A . 221 PRO CA 1 1
16 40039 1 1 134 PRO CB C 10.827 -4.079 5.280 1.00 . A A . 221 PRO CB 1 1
16 40040 1 1 134 PRO CD C 11.676 -4.464 3.076 1.00 . A A . 221 PRO CD 1 1
16 40041 1 1 134 PRO CG C 11.889 -4.874 4.528 1.00 . A A . 221 PRO CG 1 1
16 40042 1 1 134 PRO HA H 9.675 -2.452 4.446 1.00 . A A . 221 PRO HA 1 1
16 40043 1 1 134 PRO HB2 H 11.102 -3.919 6.321 1.00 . A A . 221 PRO HB2 1 1
16 40044 1 1 134 PRO HB3 H 9.876 -4.609 5.234 1.00 . A A . 221 PRO HB3 1 1
16 40045 1 1 134 PRO HD2 H 12.633 -4.476 2.561 1.00 . A A . 221 PRO HD2 1 1
16 40046 1 1 134 PRO HD3 H 10.979 -5.150 2.598 1.00 . A A . 221 PRO HD3 1 1
16 40047 1 1 134 PRO HG2 H 12.880 -4.557 4.858 1.00 . A A . 221 PRO HG2 1 1
16 40048 1 1 134 PRO HG3 H 11.760 -5.949 4.653 1.00 . A A . 221 PRO HG3 1 1
16 40049 1 1 134 PRO N N 11.089 -3.131 3.110 1.00 . A A . 221 PRO N 1 1
16 40050 1 1 134 PRO O O 11.551 -1.405 6.282 1.00 . A A . 221 PRO O 1 1
16 40051 1 1 135 LEU C C 12.493 1.462 3.450 1.00 . A A . 222 LEU C 1 1
16 40052 1 1 135 LEU CA C 12.838 0.455 4.556 1.00 . A A . 222 LEU CA 1 1
16 40053 1 1 135 LEU CB C 14.369 0.337 4.710 1.00 . A A . 222 LEU CB 1 1
16 40054 1 1 135 LEU CD1 C 16.392 -0.509 5.916 1.00 . A A . 222 LEU CD1 1 1
16 40055 1 1 135 LEU CD2 C 14.450 0.294 7.252 1.00 . A A . 222 LEU CD2 1 1
16 40056 1 1 135 LEU CG C 14.860 -0.425 5.956 1.00 . A A . 222 LEU CG 1 1
16 40057 1 1 135 LEU H H 12.148 -1.006 3.238 1.00 . A A . 222 LEU H 1 1
16 40058 1 1 135 LEU HA H 12.401 0.836 5.477 1.00 . A A . 222 LEU HA 1 1
16 40059 1 1 135 LEU HB2 H 14.772 -0.135 3.822 1.00 . A A . 222 LEU HB2 1 1
16 40060 1 1 135 LEU HB3 H 14.783 1.350 4.745 1.00 . A A . 222 LEU HB3 1 1
16 40061 1 1 135 LEU HD11 H 16.829 0.493 5.909 1.00 . A A . 222 LEU HD11 1 1
16 40062 1 1 135 LEU HD12 H 16.754 -1.050 6.789 1.00 . A A . 222 LEU HD12 1 1
16 40063 1 1 135 LEU HD13 H 16.710 -1.042 5.025 1.00 . A A . 222 LEU HD13 1 1
16 40064 1 1 135 LEU HD21 H 14.740 1.339 7.203 1.00 . A A . 222 LEU HD21 1 1
16 40065 1 1 135 LEU HD22 H 13.372 0.228 7.402 1.00 . A A . 222 LEU HD22 1 1
16 40066 1 1 135 LEU HD23 H 14.942 -0.170 8.104 1.00 . A A . 222 LEU HD23 1 1
16 40067 1 1 135 LEU HG H 14.451 -1.437 5.955 1.00 . A A . 222 LEU HG 1 1
16 40068 1 1 135 LEU N N 12.237 -0.829 4.227 1.00 . A A . 222 LEU N 1 1
16 40069 1 1 135 LEU O O 12.674 1.208 2.261 1.00 . A A . 222 LEU O 1 1
16 40070 1 1 136 TYR C C 13.334 4.419 2.781 1.00 . A A . 223 TYR C 1 1
16 40071 1 1 136 TYR CA C 11.932 3.811 2.995 1.00 . A A . 223 TYR CA 1 1
16 40072 1 1 136 TYR CB C 10.876 4.736 3.627 1.00 . A A . 223 TYR CB 1 1
16 40073 1 1 136 TYR CD1 C 11.317 7.191 3.157 1.00 . A A . 223 TYR CD1 1 1
16 40074 1 1 136 TYR CD2 C 9.320 6.151 2.229 1.00 . A A . 223 TYR CD2 1 1
16 40075 1 1 136 TYR CE1 C 10.879 8.444 2.692 1.00 . A A . 223 TYR CE1 1 1
16 40076 1 1 136 TYR CE2 C 8.859 7.406 1.786 1.00 . A A . 223 TYR CE2 1 1
16 40077 1 1 136 TYR CG C 10.534 6.044 2.938 1.00 . A A . 223 TYR CG 1 1
16 40078 1 1 136 TYR CZ C 9.635 8.561 2.034 1.00 . A A . 223 TYR CZ 1 1
16 40079 1 1 136 TYR H H 11.991 2.808 4.859 1.00 . A A . 223 TYR H 1 1
16 40080 1 1 136 TYR HA H 11.554 3.491 2.019 1.00 . A A . 223 TYR HA 1 1
16 40081 1 1 136 TYR HB2 H 9.939 4.179 3.682 1.00 . A A . 223 TYR HB2 1 1
16 40082 1 1 136 TYR HB3 H 11.191 4.964 4.643 1.00 . A A . 223 TYR HB3 1 1
16 40083 1 1 136 TYR HD1 H 12.238 7.127 3.718 1.00 . A A . 223 TYR HD1 1 1
16 40084 1 1 136 TYR HD2 H 8.697 5.286 2.080 1.00 . A A . 223 TYR HD2 1 1
16 40085 1 1 136 TYR HE1 H 11.470 9.332 2.867 1.00 . A A . 223 TYR HE1 1 1
16 40086 1 1 136 TYR HE2 H 7.906 7.496 1.285 1.00 . A A . 223 TYR HE2 1 1
16 40087 1 1 136 TYR HH H 8.275 9.753 1.328 1.00 . A A . 223 TYR HH 1 1
16 40088 1 1 136 TYR N N 12.074 2.650 3.870 1.00 . A A . 223 TYR N 1 1
16 40089 1 1 136 TYR O O 13.854 5.217 3.573 1.00 . A A . 223 TYR O 1 1
16 40090 1 1 136 TYR OH O 9.169 9.788 1.691 1.00 . A A . 223 TYR OH 1 1
16 40091 1 1 137 HIS C C 14.914 6.001 0.731 1.00 . A A . 224 HIS C 1 1
16 40092 1 1 137 HIS CA C 15.244 4.593 1.257 1.00 . A A . 224 HIS CA 1 1
16 40093 1 1 137 HIS CB C 15.962 3.736 0.201 1.00 . A A . 224 HIS CB 1 1
16 40094 1 1 137 HIS CD2 C 16.434 1.277 0.797 1.00 . A A . 224 HIS CD2 1 1
16 40095 1 1 137 HIS CE1 C 18.255 1.536 2.005 1.00 . A A . 224 HIS CE1 1 1
16 40096 1 1 137 HIS CG C 16.742 2.615 0.825 1.00 . A A . 224 HIS CG 1 1
16 40097 1 1 137 HIS H H 13.601 3.209 1.210 1.00 . A A . 224 HIS H 1 1
16 40098 1 1 137 HIS HA H 15.920 4.705 2.097 1.00 . A A . 224 HIS HA 1 1
16 40099 1 1 137 HIS HB2 H 15.242 3.343 -0.516 1.00 . A A . 224 HIS HB2 1 1
16 40100 1 1 137 HIS HB3 H 16.662 4.363 -0.357 1.00 . A A . 224 HIS HB3 1 1
16 40101 1 1 137 HIS HD1 H 18.426 3.595 1.734 1.00 . A A . 224 HIS HD1 1 1
16 40102 1 1 137 HIS HD2 H 15.603 0.823 0.266 1.00 . A A . 224 HIS HD2 1 1
16 40103 1 1 137 HIS HE1 H 19.132 1.326 2.601 1.00 . A A . 224 HIS HE1 1 1
16 40104 1 1 137 HIS N N 14.023 3.950 1.740 1.00 . A A . 224 HIS N 1 1
16 40105 1 1 137 HIS ND1 N 17.899 2.752 1.570 1.00 . A A . 224 HIS ND1 1 1
16 40106 1 1 137 HIS NE2 N 17.380 0.614 1.576 1.00 . A A . 224 HIS NE2 1 1
16 40107 1 1 137 HIS O O 13.831 6.248 0.194 1.00 . A A . 224 HIS O 1 1
16 40108 1 1 138 SER C C 15.905 8.599 -0.996 1.00 . A A . 225 SER C 1 1
16 40109 1 1 138 SER CA C 15.667 8.341 0.501 1.00 . A A . 225 SER CA 1 1
16 40110 1 1 138 SER CB C 16.421 9.279 1.462 1.00 . A A . 225 SER CB 1 1
16 40111 1 1 138 SER H H 16.751 6.726 1.301 1.00 . A A . 225 SER H 1 1
16 40112 1 1 138 SER HA H 14.617 8.566 0.614 1.00 . A A . 225 SER HA 1 1
16 40113 1 1 138 SER HB2 H 16.549 10.254 0.999 1.00 . A A . 225 SER HB2 1 1
16 40114 1 1 138 SER HB3 H 15.815 9.416 2.351 1.00 . A A . 225 SER HB3 1 1
16 40115 1 1 138 SER HG H 18.199 9.507 2.209 1.00 . A A . 225 SER HG 1 1
16 40116 1 1 138 SER N N 15.852 6.943 0.874 1.00 . A A . 225 SER N 1 1
16 40117 1 1 138 SER O O 16.597 9.535 -1.374 1.00 . A A . 225 SER O 1 1
16 40118 1 1 138 SER OG O 17.679 8.760 1.866 1.00 . A A . 225 SER OG 1 1
16 40119 1 1 139 LEU C C 14.909 9.040 -3.896 1.00 . A A . 226 LEU C 1 1
16 40120 1 1 139 LEU CA C 15.507 7.746 -3.313 1.00 . A A . 226 LEU CA 1 1
16 40121 1 1 139 LEU CB C 14.848 6.489 -3.917 1.00 . A A . 226 LEU CB 1 1
16 40122 1 1 139 LEU CD1 C 16.252 6.413 -6.051 1.00 . A A . 226 LEU CD1 1 1
16 40123 1 1 139 LEU CD2 C 14.068 5.183 -5.928 1.00 . A A . 226 LEU CD2 1 1
16 40124 1 1 139 LEU CG C 14.832 6.430 -5.464 1.00 . A A . 226 LEU CG 1 1
16 40125 1 1 139 LEU H H 14.746 7.008 -1.450 1.00 . A A . 226 LEU H 1 1
16 40126 1 1 139 LEU HA H 16.566 7.772 -3.570 1.00 . A A . 226 LEU HA 1 1
16 40127 1 1 139 LEU HB2 H 15.375 5.613 -3.525 1.00 . A A . 226 LEU HB2 1 1
16 40128 1 1 139 LEU HB3 H 13.808 6.439 -3.563 1.00 . A A . 226 LEU HB3 1 1
16 40129 1 1 139 LEU HD11 H 16.819 5.570 -5.653 1.00 . A A . 226 LEU HD11 1 1
16 40130 1 1 139 LEU HD12 H 16.196 6.329 -7.132 1.00 . A A . 226 LEU HD12 1 1
16 40131 1 1 139 LEU HD13 H 16.770 7.340 -5.814 1.00 . A A . 226 LEU HD13 1 1
16 40132 1 1 139 LEU HD21 H 14.556 4.279 -5.568 1.00 . A A . 226 LEU HD21 1 1
16 40133 1 1 139 LEU HD22 H 13.050 5.219 -5.549 1.00 . A A . 226 LEU HD22 1 1
16 40134 1 1 139 LEU HD23 H 14.029 5.164 -7.016 1.00 . A A . 226 LEU HD23 1 1
16 40135 1 1 139 LEU HG H 14.311 7.310 -5.854 1.00 . A A . 226 LEU HG 1 1
16 40136 1 1 139 LEU N N 15.365 7.721 -1.856 1.00 . A A . 226 LEU N 1 1
16 40137 1 1 139 LEU O O 13.700 9.151 -4.034 1.00 . A A . 226 LEU O 1 1
16 40138 1 1 140 THR C C 15.161 11.146 -6.316 1.00 . A A . 227 THR C 1 1
16 40139 1 1 140 THR CA C 15.393 11.280 -4.824 1.00 . A A . 227 THR CA 1 1
16 40140 1 1 140 THR CB C 16.498 12.306 -4.597 1.00 . A A . 227 THR CB 1 1
16 40141 1 1 140 THR CG2 C 16.573 12.787 -3.153 1.00 . A A . 227 THR CG2 1 1
16 40142 1 1 140 THR H H 16.738 9.819 -3.942 1.00 . A A . 227 THR H 1 1
16 40143 1 1 140 THR HA H 14.460 11.644 -4.371 1.00 . A A . 227 THR HA 1 1
16 40144 1 1 140 THR HB H 16.305 13.164 -5.229 1.00 . A A . 227 THR HB 1 1
16 40145 1 1 140 THR HG1 H 18.419 12.150 -4.408 1.00 . A A . 227 THR HG1 1 1
16 40146 1 1 140 THR HG21 H 15.598 13.195 -2.864 1.00 . A A . 227 THR HG21 1 1
16 40147 1 1 140 THR HG22 H 16.815 11.949 -2.505 1.00 . A A . 227 THR HG22 1 1
16 40148 1 1 140 THR HG23 H 17.335 13.561 -3.056 1.00 . A A . 227 THR HG23 1 1
16 40149 1 1 140 THR N N 15.776 9.982 -4.231 1.00 . A A . 227 THR N 1 1
16 40150 1 1 140 THR O O 14.189 11.711 -6.812 1.00 . A A . 227 THR O 1 1
16 40151 1 1 140 THR OG1 O 17.746 11.759 -4.972 1.00 . A A . 227 THR OG1 1 1
16 40152 1 1 141 ASP C C 14.737 9.465 -8.919 1.00 . A A . 228 ASP C 1 1
16 40153 1 1 141 ASP CA C 15.956 10.301 -8.490 1.00 . A A . 228 ASP CA 1 1
16 40154 1 1 141 ASP CB C 17.291 9.840 -9.075 1.00 . A A . 228 ASP CB 1 1
16 40155 1 1 141 ASP CG C 17.554 10.383 -10.478 1.00 . A A . 228 ASP CG 1 1
16 40156 1 1 141 ASP H H 16.910 10.182 -6.618 1.00 . A A . 228 ASP H 1 1
16 40157 1 1 141 ASP HA H 15.783 11.298 -8.880 1.00 . A A . 228 ASP HA 1 1
16 40158 1 1 141 ASP HB2 H 18.102 10.207 -8.440 1.00 . A A . 228 ASP HB2 1 1
16 40159 1 1 141 ASP HB3 H 17.345 8.760 -9.084 1.00 . A A . 228 ASP HB3 1 1
16 40160 1 1 141 ASP N N 16.037 10.440 -7.052 1.00 . A A . 228 ASP N 1 1
16 40161 1 1 141 ASP O O 14.808 8.255 -9.110 1.00 . A A . 228 ASP O 1 1
16 40162 1 1 141 ASP OD1 O 16.549 10.603 -11.238 1.00 . A A . 228 ASP OD1 1 1
16 40163 1 1 141 ASP OD2 O 18.731 10.588 -10.828 1.00 . A A . 228 ASP OD2 1 1
16 40164 1 1 142 LEU C C 12.399 8.923 -10.982 1.00 . A A . 229 LEU C 1 1
16 40165 1 1 142 LEU CA C 12.330 9.613 -9.617 1.00 . A A . 229 LEU CA 1 1
16 40166 1 1 142 LEU CB C 11.302 10.768 -9.642 1.00 . A A . 229 LEU CB 1 1
16 40167 1 1 142 LEU CD1 C 10.170 12.474 -8.192 1.00 . A A . 229 LEU CD1 1 1
16 40168 1 1 142 LEU CD2 C 9.720 10.037 -7.809 1.00 . A A . 229 LEU CD2 1 1
16 40169 1 1 142 LEU CG C 10.777 11.071 -8.235 1.00 . A A . 229 LEU CG 1 1
16 40170 1 1 142 LEU H H 13.643 11.143 -8.893 1.00 . A A . 229 LEU H 1 1
16 40171 1 1 142 LEU HA H 12.014 8.831 -8.930 1.00 . A A . 229 LEU HA 1 1
16 40172 1 1 142 LEU HB2 H 11.778 11.655 -10.075 1.00 . A A . 229 LEU HB2 1 1
16 40173 1 1 142 LEU HB3 H 10.456 10.522 -10.284 1.00 . A A . 229 LEU HB3 1 1
16 40174 1 1 142 LEU HD11 H 9.348 12.563 -8.903 1.00 . A A . 229 LEU HD11 1 1
16 40175 1 1 142 LEU HD12 H 9.803 12.659 -7.193 1.00 . A A . 229 LEU HD12 1 1
16 40176 1 1 142 LEU HD13 H 10.928 13.214 -8.426 1.00 . A A . 229 LEU HD13 1 1
16 40177 1 1 142 LEU HD21 H 8.877 10.037 -8.505 1.00 . A A . 229 LEU HD21 1 1
16 40178 1 1 142 LEU HD22 H 10.153 9.040 -7.777 1.00 . A A . 229 LEU HD22 1 1
16 40179 1 1 142 LEU HD23 H 9.355 10.275 -6.818 1.00 . A A . 229 LEU HD23 1 1
16 40180 1 1 142 LEU HG H 11.631 11.022 -7.565 1.00 . A A . 229 LEU HG 1 1
16 40181 1 1 142 LEU N N 13.635 10.166 -9.157 1.00 . A A . 229 LEU N 1 1
16 40182 1 1 142 LEU O O 11.400 8.366 -11.429 1.00 . A A . 229 LEU O 1 1
16 40183 1 1 143 THR C C 14.229 6.820 -12.724 1.00 . A A . 230 THR C 1 1
16 40184 1 1 143 THR CA C 13.833 8.278 -12.913 1.00 . A A . 230 THR CA 1 1
16 40185 1 1 143 THR CB C 14.909 9.061 -13.686 1.00 . A A . 230 THR CB 1 1
16 40186 1 1 143 THR CG2 C 16.325 8.467 -13.682 1.00 . A A . 230 THR CG2 1 1
16 40187 1 1 143 THR H H 14.375 9.201 -11.069 1.00 . A A . 230 THR H 1 1
16 40188 1 1 143 THR HA H 12.885 8.293 -13.444 1.00 . A A . 230 THR HA 1 1
16 40189 1 1 143 THR HB H 14.968 10.080 -13.285 1.00 . A A . 230 THR HB 1 1
16 40190 1 1 143 THR HG1 H 14.275 8.224 -15.305 1.00 . A A . 230 THR HG1 1 1
16 40191 1 1 143 THR HG21 H 16.669 8.309 -12.663 1.00 . A A . 230 THR HG21 1 1
16 40192 1 1 143 THR HG22 H 16.362 7.530 -14.238 1.00 . A A . 230 THR HG22 1 1
16 40193 1 1 143 THR HG23 H 17.004 9.178 -14.159 1.00 . A A . 230 THR HG23 1 1
16 40194 1 1 143 THR N N 13.576 8.931 -11.628 1.00 . A A . 230 THR N 1 1
16 40195 1 1 143 THR O O 14.118 6.070 -13.688 1.00 . A A . 230 THR O 1 1
16 40196 1 1 143 THR OG1 O 14.477 9.132 -15.022 1.00 . A A . 230 THR OG1 1 1
16 40197 1 1 144 ARG C C 14.044 4.326 -10.444 1.00 . A A . 231 ARG C 1 1
16 40198 1 1 144 ARG CA C 15.133 5.096 -11.202 1.00 . A A . 231 ARG CA 1 1
16 40199 1 1 144 ARG CB C 16.501 5.190 -10.514 1.00 . A A . 231 ARG CB 1 1
16 40200 1 1 144 ARG CD C 18.699 3.894 -10.355 1.00 . A A . 231 ARG CD 1 1
16 40201 1 1 144 ARG CG C 17.172 3.823 -10.382 1.00 . A A . 231 ARG CG 1 1
16 40202 1 1 144 ARG CZ C 20.485 3.445 -12.049 1.00 . A A . 231 ARG CZ 1 1
16 40203 1 1 144 ARG H H 14.810 7.170 -10.823 1.00 . A A . 231 ARG H 1 1
16 40204 1 1 144 ARG HA H 15.264 4.573 -12.139 1.00 . A A . 231 ARG HA 1 1
16 40205 1 1 144 ARG HB2 H 17.141 5.837 -11.116 1.00 . A A . 231 ARG HB2 1 1
16 40206 1 1 144 ARG HB3 H 16.391 5.646 -9.531 1.00 . A A . 231 ARG HB3 1 1
16 40207 1 1 144 ARG HD2 H 19.036 4.760 -9.779 1.00 . A A . 231 ARG HD2 1 1
16 40208 1 1 144 ARG HD3 H 19.057 2.985 -9.861 1.00 . A A . 231 ARG HD3 1 1
16 40209 1 1 144 ARG HE H 18.652 4.124 -12.477 1.00 . A A . 231 ARG HE 1 1
16 40210 1 1 144 ARG HG2 H 16.834 3.370 -9.459 1.00 . A A . 231 ARG HG2 1 1
16 40211 1 1 144 ARG HG3 H 16.855 3.184 -11.209 1.00 . A A . 231 ARG HG3 1 1
16 40212 1 1 144 ARG HH11 H 21.222 3.289 -10.149 1.00 . A A . 231 ARG HH11 1 1
16 40213 1 1 144 ARG HH12 H 22.229 2.642 -11.451 1.00 . A A . 231 ARG HH12 1 1
16 40214 1 1 144 ARG HH21 H 20.165 3.496 -14.069 1.00 . A A . 231 ARG HH21 1 1
16 40215 1 1 144 ARG HH22 H 21.636 2.718 -13.553 1.00 . A A . 231 ARG HH22 1 1
16 40216 1 1 144 ARG N N 14.710 6.453 -11.530 1.00 . A A . 231 ARG N 1 1
16 40217 1 1 144 ARG NE N 19.269 3.881 -11.715 1.00 . A A . 231 ARG NE 1 1
16 40218 1 1 144 ARG NH1 N 21.384 3.114 -11.139 1.00 . A A . 231 ARG NH1 1 1
16 40219 1 1 144 ARG NH2 N 20.779 3.226 -13.317 1.00 . A A . 231 ARG NH2 1 1
16 40220 1 1 144 ARG O O 14.247 3.189 -10.029 1.00 . A A . 231 ARG O 1 1
16 40221 1 1 145 PHE C C 11.024 3.267 -10.471 1.00 . A A . 232 PHE C 1 1
16 40222 1 1 145 PHE CA C 11.734 4.316 -9.576 1.00 . A A . 232 PHE CA 1 1
16 40223 1 1 145 PHE CB C 10.828 5.446 -9.058 1.00 . A A . 232 PHE CB 1 1
16 40224 1 1 145 PHE CD1 C 9.606 3.917 -7.454 1.00 . A A . 232 PHE CD1 1 1
16 40225 1 1 145 PHE CD2 C 8.340 5.631 -8.641 1.00 . A A . 232 PHE CD2 1 1
16 40226 1 1 145 PHE CE1 C 8.425 3.475 -6.843 1.00 . A A . 232 PHE CE1 1 1
16 40227 1 1 145 PHE CE2 C 7.166 5.201 -8.005 1.00 . A A . 232 PHE CE2 1 1
16 40228 1 1 145 PHE CG C 9.563 4.985 -8.370 1.00 . A A . 232 PHE CG 1 1
16 40229 1 1 145 PHE CZ C 7.211 4.121 -7.113 1.00 . A A . 232 PHE CZ 1 1
16 40230 1 1 145 PHE H H 12.739 5.841 -10.653 1.00 . A A . 232 PHE H 1 1
16 40231 1 1 145 PHE HA H 12.138 3.792 -8.715 1.00 . A A . 232 PHE HA 1 1
16 40232 1 1 145 PHE HB2 H 11.389 6.054 -8.341 1.00 . A A . 232 PHE HB2 1 1
16 40233 1 1 145 PHE HB3 H 10.561 6.092 -9.897 1.00 . A A . 232 PHE HB3 1 1
16 40234 1 1 145 PHE HD1 H 10.540 3.429 -7.214 1.00 . A A . 232 PHE HD1 1 1
16 40235 1 1 145 PHE HD2 H 8.304 6.463 -9.331 1.00 . A A . 232 PHE HD2 1 1
16 40236 1 1 145 PHE HE1 H 8.463 2.662 -6.139 1.00 . A A . 232 PHE HE1 1 1
16 40237 1 1 145 PHE HE2 H 6.228 5.697 -8.201 1.00 . A A . 232 PHE HE2 1 1
16 40238 1 1 145 PHE HZ H 6.316 3.795 -6.626 1.00 . A A . 232 PHE HZ 1 1
16 40239 1 1 145 PHE N N 12.868 4.928 -10.246 1.00 . A A . 232 PHE N 1 1
16 40240 1 1 145 PHE O O 10.037 3.564 -11.146 1.00 . A A . 232 PHE O 1 1
16 40241 1 1 146 ARG C C 10.778 -0.291 -10.394 1.00 . A A . 233 ARG C 1 1
16 40242 1 1 146 ARG CA C 11.140 0.905 -11.286 1.00 . A A . 233 ARG CA 1 1
16 40243 1 1 146 ARG CB C 12.235 0.592 -12.332 1.00 . A A . 233 ARG CB 1 1
16 40244 1 1 146 ARG CD C 13.388 -1.515 -11.487 1.00 . A A . 233 ARG CD 1 1
16 40245 1 1 146 ARG CG C 13.561 -0.036 -11.848 1.00 . A A . 233 ARG CG 1 1
16 40246 1 1 146 ARG CZ C 14.945 -3.023 -12.723 1.00 . A A . 233 ARG CZ 1 1
16 40247 1 1 146 ARG H H 12.392 1.917 -9.885 1.00 . A A . 233 ARG H 1 1
16 40248 1 1 146 ARG HA H 10.231 1.189 -11.826 1.00 . A A . 233 ARG HA 1 1
16 40249 1 1 146 ARG HB2 H 11.795 -0.051 -13.100 1.00 . A A . 233 ARG HB2 1 1
16 40250 1 1 146 ARG HB3 H 12.476 1.526 -12.846 1.00 . A A . 233 ARG HB3 1 1
16 40251 1 1 146 ARG HD2 H 13.046 -1.563 -10.443 1.00 . A A . 233 ARG HD2 1 1
16 40252 1 1 146 ARG HD3 H 12.610 -1.923 -12.125 1.00 . A A . 233 ARG HD3 1 1
16 40253 1 1 146 ARG HE H 15.036 -2.639 -10.761 1.00 . A A . 233 ARG HE 1 1
16 40254 1 1 146 ARG HG2 H 14.286 0.038 -12.664 1.00 . A A . 233 ARG HG2 1 1
16 40255 1 1 146 ARG HG3 H 13.927 0.507 -10.976 1.00 . A A . 233 ARG HG3 1 1
16 40256 1 1 146 ARG HH11 H 13.846 -1.976 -14.055 1.00 . A A . 233 ARG HH11 1 1
16 40257 1 1 146 ARG HH12 H 14.830 -3.217 -14.741 1.00 . A A . 233 ARG HH12 1 1
16 40258 1 1 146 ARG HH21 H 15.948 -4.415 -11.679 1.00 . A A . 233 ARG HH21 1 1
16 40259 1 1 146 ARG HH22 H 16.101 -4.547 -13.416 1.00 . A A . 233 ARG HH22 1 1
16 40260 1 1 146 ARG N N 11.582 2.053 -10.477 1.00 . A A . 233 ARG N 1 1
16 40261 1 1 146 ARG NE N 14.592 -2.347 -11.630 1.00 . A A . 233 ARG NE 1 1
16 40262 1 1 146 ARG NH1 N 14.560 -2.666 -13.935 1.00 . A A . 233 ARG NH1 1 1
16 40263 1 1 146 ARG NH2 N 15.805 -4.012 -12.601 1.00 . A A . 233 ARG NH2 1 1
16 40264 1 1 146 ARG O O 11.141 -0.343 -9.211 1.00 . A A . 233 ARG O 1 1
16 40265 1 1 147 LEU C C 11.015 -3.579 -10.568 1.00 . A A . 234 LEU C 1 1
16 40266 1 1 147 LEU CA C 9.862 -2.580 -10.321 1.00 . A A . 234 LEU CA 1 1
16 40267 1 1 147 LEU CB C 8.518 -3.138 -10.843 1.00 . A A . 234 LEU CB 1 1
16 40268 1 1 147 LEU CD1 C 6.103 -2.868 -11.495 1.00 . A A . 234 LEU CD1 1 1
16 40269 1 1 147 LEU CD2 C 6.970 -1.556 -9.541 1.00 . A A . 234 LEU CD2 1 1
16 40270 1 1 147 LEU CG C 7.326 -2.155 -10.907 1.00 . A A . 234 LEU CG 1 1
16 40271 1 1 147 LEU H H 9.908 -1.226 -11.965 1.00 . A A . 234 LEU H 1 1
16 40272 1 1 147 LEU HA H 9.780 -2.416 -9.243 1.00 . A A . 234 LEU HA 1 1
16 40273 1 1 147 LEU HB2 H 8.678 -3.522 -11.852 1.00 . A A . 234 LEU HB2 1 1
16 40274 1 1 147 LEU HB3 H 8.232 -3.975 -10.209 1.00 . A A . 234 LEU HB3 1 1
16 40275 1 1 147 LEU HD11 H 5.837 -3.726 -10.873 1.00 . A A . 234 LEU HD11 1 1
16 40276 1 1 147 LEU HD12 H 5.254 -2.185 -11.538 1.00 . A A . 234 LEU HD12 1 1
16 40277 1 1 147 LEU HD13 H 6.325 -3.214 -12.504 1.00 . A A . 234 LEU HD13 1 1
16 40278 1 1 147 LEU HD21 H 6.674 -2.356 -8.862 1.00 . A A . 234 LEU HD21 1 1
16 40279 1 1 147 LEU HD22 H 7.824 -1.020 -9.126 1.00 . A A . 234 LEU HD22 1 1
16 40280 1 1 147 LEU HD23 H 6.140 -0.861 -9.648 1.00 . A A . 234 LEU HD23 1 1
16 40281 1 1 147 LEU HG H 7.575 -1.334 -11.581 1.00 . A A . 234 LEU HG 1 1
16 40282 1 1 147 LEU N N 10.150 -1.309 -10.989 1.00 . A A . 234 LEU N 1 1
16 40283 1 1 147 LEU O O 11.344 -3.839 -11.723 1.00 . A A . 234 LEU O 1 1
16 40284 1 1 148 SER C C 12.244 -6.504 -9.353 1.00 . A A . 235 SER C 1 1
16 40285 1 1 148 SER CA C 12.748 -5.099 -9.725 1.00 . A A . 235 SER CA 1 1
16 40286 1 1 148 SER CB C 14.067 -4.768 -9.012 1.00 . A A . 235 SER CB 1 1
16 40287 1 1 148 SER H H 11.436 -3.869 -8.588 1.00 . A A . 235 SER H 1 1
16 40288 1 1 148 SER HA H 13.026 -5.145 -10.775 1.00 . A A . 235 SER HA 1 1
16 40289 1 1 148 SER HB2 H 14.119 -3.690 -8.846 1.00 . A A . 235 SER HB2 1 1
16 40290 1 1 148 SER HB3 H 14.120 -5.272 -8.044 1.00 . A A . 235 SER HB3 1 1
16 40291 1 1 148 SER HG H 15.916 -5.439 -9.273 1.00 . A A . 235 SER HG 1 1
16 40292 1 1 148 SER N N 11.719 -4.066 -9.532 1.00 . A A . 235 SER N 1 1
16 40293 1 1 148 SER O O 11.141 -6.659 -8.827 1.00 . A A . 235 SER O 1 1
16 40294 1 1 148 SER OG O 15.153 -5.142 -9.830 1.00 . A A . 235 SER OG 1 1
16 40295 1 1 149 GLN C C 12.030 -9.422 -8.286 1.00 . A A . 236 GLN C 1 1
16 40296 1 1 149 GLN CA C 12.718 -8.939 -9.556 1.00 . A A . 236 GLN CA 1 1
16 40297 1 1 149 GLN CB C 13.984 -9.787 -9.754 1.00 . A A . 236 GLN CB 1 1
16 40298 1 1 149 GLN CD C 14.931 -11.817 -10.944 1.00 . A A . 236 GLN CD 1 1
16 40299 1 1 149 GLN CG C 13.675 -11.126 -10.444 1.00 . A A . 236 GLN CG 1 1
16 40300 1 1 149 GLN H H 14.007 -7.254 -9.884 1.00 . A A . 236 GLN H 1 1
16 40301 1 1 149 GLN HA H 12.016 -9.129 -10.360 1.00 . A A . 236 GLN HA 1 1
16 40302 1 1 149 GLN HB2 H 14.712 -9.232 -10.366 1.00 . A A . 236 GLN HB2 1 1
16 40303 1 1 149 GLN HB3 H 14.422 -9.992 -8.781 1.00 . A A . 236 GLN HB3 1 1
16 40304 1 1 149 GLN HE21 H 15.823 -11.879 -9.087 1.00 . A A . 236 GLN HE21 1 1
16 40305 1 1 149 GLN HE22 H 16.697 -12.576 -10.453 1.00 . A A . 236 GLN HE22 1 1
16 40306 1 1 149 GLN HG2 H 13.160 -11.777 -9.749 1.00 . A A . 236 GLN HG2 1 1
16 40307 1 1 149 GLN HG3 H 13.019 -10.941 -11.317 1.00 . A A . 236 GLN HG3 1 1
16 40308 1 1 149 GLN N N 13.082 -7.518 -9.584 1.00 . A A . 236 GLN N 1 1
16 40309 1 1 149 GLN NE2 N 15.890 -12.079 -10.083 1.00 . A A . 236 GLN NE2 1 1
16 40310 1 1 149 GLN O O 11.180 -10.298 -8.396 1.00 . A A . 236 GLN O 1 1
16 40311 1 1 149 GLN OE1 O 15.079 -12.146 -12.116 1.00 . A A . 236 GLN OE1 1 1
16 40312 1 1 150 ASP C C 10.256 -8.891 -5.772 1.00 . A A . 237 ASP C 1 1
16 40313 1 1 150 ASP CA C 11.755 -9.282 -5.858 1.00 . A A . 237 ASP CA 1 1
16 40314 1 1 150 ASP CB C 12.578 -8.689 -4.709 1.00 . A A . 237 ASP CB 1 1
16 40315 1 1 150 ASP CG C 13.425 -9.711 -3.937 1.00 . A A . 237 ASP CG 1 1
16 40316 1 1 150 ASP H H 13.100 -8.205 -7.102 1.00 . A A . 237 ASP H 1 1
16 40317 1 1 150 ASP HA H 11.827 -10.373 -5.810 1.00 . A A . 237 ASP HA 1 1
16 40318 1 1 150 ASP HB2 H 13.229 -7.897 -5.066 1.00 . A A . 237 ASP HB2 1 1
16 40319 1 1 150 ASP HB3 H 11.886 -8.227 -4.033 1.00 . A A . 237 ASP HB3 1 1
16 40320 1 1 150 ASP N N 12.364 -8.883 -7.112 1.00 . A A . 237 ASP N 1 1
16 40321 1 1 150 ASP O O 9.414 -9.748 -5.482 1.00 . A A . 237 ASP O 1 1
16 40322 1 1 150 ASP OD1 O 14.303 -10.335 -4.576 1.00 . A A . 237 ASP OD1 1 1
16 40323 1 1 150 ASP OD2 O 13.209 -9.862 -2.704 1.00 . A A . 237 ASP OD2 1 1
16 40324 1 1 151 ASP C C 7.880 -7.931 -7.357 1.00 . A A . 238 ASP C 1 1
16 40325 1 1 151 ASP CA C 8.557 -7.149 -6.251 1.00 . A A . 238 ASP CA 1 1
16 40326 1 1 151 ASP CB C 8.500 -5.662 -6.660 1.00 . A A . 238 ASP CB 1 1
16 40327 1 1 151 ASP CG C 7.076 -5.227 -7.008 1.00 . A A . 238 ASP CG 1 1
16 40328 1 1 151 ASP H H 10.669 -7.075 -6.522 1.00 . A A . 238 ASP H 1 1
16 40329 1 1 151 ASP HA H 8.001 -7.285 -5.325 1.00 . A A . 238 ASP HA 1 1
16 40330 1 1 151 ASP HB2 H 8.834 -5.021 -5.861 1.00 . A A . 238 ASP HB2 1 1
16 40331 1 1 151 ASP HB3 H 9.147 -5.480 -7.518 1.00 . A A . 238 ASP HB3 1 1
16 40332 1 1 151 ASP N N 9.944 -7.628 -6.088 1.00 . A A . 238 ASP N 1 1
16 40333 1 1 151 ASP O O 6.828 -8.520 -7.144 1.00 . A A . 238 ASP O 1 1
16 40334 1 1 151 ASP OD1 O 6.269 -5.111 -6.067 1.00 . A A . 238 ASP OD1 1 1
16 40335 1 1 151 ASP OD2 O 6.812 -4.960 -8.196 1.00 . A A . 238 ASP OD2 1 1
16 40336 1 1 152 ILE C C 7.524 -9.910 -9.599 1.00 . A A . 239 ILE C 1 1
16 40337 1 1 152 ILE CA C 7.915 -8.460 -9.768 1.00 . A A . 239 ILE CA 1 1
16 40338 1 1 152 ILE CB C 8.897 -8.239 -10.931 1.00 . A A . 239 ILE CB 1 1
16 40339 1 1 152 ILE CD1 C 7.513 -6.510 -12.310 1.00 . A A . 239 ILE CD1 1 1
16 40340 1 1 152 ILE CG1 C 8.724 -6.781 -11.401 1.00 . A A . 239 ILE CG1 1 1
16 40341 1 1 152 ILE CG2 C 8.761 -9.235 -12.095 1.00 . A A . 239 ILE CG2 1 1
16 40342 1 1 152 ILE H H 9.366 -7.392 -8.590 1.00 . A A . 239 ILE H 1 1
16 40343 1 1 152 ILE HA H 6.987 -7.927 -9.969 1.00 . A A . 239 ILE HA 1 1
16 40344 1 1 152 ILE HB H 9.900 -8.371 -10.518 1.00 . A A . 239 ILE HB 1 1
16 40345 1 1 152 ILE HD11 H 7.621 -7.031 -13.262 1.00 . A A . 239 ILE HD11 1 1
16 40346 1 1 152 ILE HD12 H 6.585 -6.820 -11.830 1.00 . A A . 239 ILE HD12 1 1
16 40347 1 1 152 ILE HD13 H 7.457 -5.444 -12.511 1.00 . A A . 239 ILE HD13 1 1
16 40348 1 1 152 ILE HG12 H 8.603 -6.167 -10.511 1.00 . A A . 239 ILE HG12 1 1
16 40349 1 1 152 ILE HG13 H 9.625 -6.478 -11.929 1.00 . A A . 239 ILE HG13 1 1
16 40350 1 1 152 ILE HG21 H 7.727 -9.287 -12.434 1.00 . A A . 239 ILE HG21 1 1
16 40351 1 1 152 ILE HG22 H 9.398 -8.919 -12.920 1.00 . A A . 239 ILE HG22 1 1
16 40352 1 1 152 ILE HG23 H 9.088 -10.224 -11.778 1.00 . A A . 239 ILE HG23 1 1
16 40353 1 1 152 ILE N N 8.496 -7.926 -8.543 1.00 . A A . 239 ILE N 1 1
16 40354 1 1 152 ILE O O 6.387 -10.248 -9.912 1.00 . A A . 239 ILE O 1 1
16 40355 1 1 153 ASN C C 7.012 -12.323 -7.791 1.00 . A A . 240 ASN C 1 1
16 40356 1 1 153 ASN CA C 8.100 -12.163 -8.884 1.00 . A A . 240 ASN CA 1 1
16 40357 1 1 153 ASN CB C 9.392 -12.988 -8.716 1.00 . A A . 240 ASN CB 1 1
16 40358 1 1 153 ASN CG C 9.712 -13.261 -7.261 1.00 . A A . 240 ASN CG 1 1
16 40359 1 1 153 ASN H H 9.357 -10.427 -8.857 1.00 . A A . 240 ASN H 1 1
16 40360 1 1 153 ASN HA H 7.657 -12.529 -9.798 1.00 . A A . 240 ASN HA 1 1
16 40361 1 1 153 ASN HB2 H 9.309 -13.929 -9.236 1.00 . A A . 240 ASN HB2 1 1
16 40362 1 1 153 ASN HB3 H 10.230 -12.488 -9.191 1.00 . A A . 240 ASN HB3 1 1
16 40363 1 1 153 ASN HD21 H 10.909 -11.697 -7.285 1.00 . A A . 240 ASN HD21 1 1
16 40364 1 1 153 ASN HD22 H 9.856 -11.718 -6.042 1.00 . A A . 240 ASN HD22 1 1
16 40365 1 1 153 ASN N N 8.432 -10.761 -9.121 1.00 . A A . 240 ASN N 1 1
16 40366 1 1 153 ASN ND2 N 10.383 -12.303 -6.670 1.00 . A A . 240 ASN ND2 1 1
16 40367 1 1 153 ASN O O 6.259 -13.298 -7.837 1.00 . A A . 240 ASN O 1 1
16 40368 1 1 153 ASN OD1 O 9.267 -14.245 -6.674 1.00 . A A . 240 ASN OD1 1 1
16 40369 1 1 154 GLY C C 4.420 -10.875 -6.468 1.00 . A A . 241 GLY C 1 1
16 40370 1 1 154 GLY CA C 5.785 -11.241 -5.872 1.00 . A A . 241 GLY CA 1 1
16 40371 1 1 154 GLY H H 7.531 -10.578 -6.907 1.00 . A A . 241 GLY H 1 1
16 40372 1 1 154 GLY HA2 H 5.687 -12.190 -5.346 1.00 . A A . 241 GLY HA2 1 1
16 40373 1 1 154 GLY HA3 H 6.052 -10.457 -5.165 1.00 . A A . 241 GLY HA3 1 1
16 40374 1 1 154 GLY N N 6.861 -11.346 -6.873 1.00 . A A . 241 GLY N 1 1
16 40375 1 1 154 GLY O O 3.509 -11.701 -6.389 1.00 . A A . 241 GLY O 1 1
16 40376 1 1 155 ILE C C 2.715 -10.397 -8.910 1.00 . A A . 242 ILE C 1 1
16 40377 1 1 155 ILE CA C 3.040 -9.340 -7.849 1.00 . A A . 242 ILE CA 1 1
16 40378 1 1 155 ILE CB C 3.029 -7.882 -8.412 1.00 . A A . 242 ILE CB 1 1
16 40379 1 1 155 ILE CD1 C 2.766 -7.982 -11.047 1.00 . A A . 242 ILE CD1 1 1
16 40380 1 1 155 ILE CG1 C 2.161 -7.643 -9.676 1.00 . A A . 242 ILE CG1 1 1
16 40381 1 1 155 ILE CG2 C 4.404 -7.240 -8.634 1.00 . A A . 242 ILE CG2 1 1
16 40382 1 1 155 ILE H H 5.096 -9.101 -7.178 1.00 . A A . 242 ILE H 1 1
16 40383 1 1 155 ILE HA H 2.209 -9.405 -7.147 1.00 . A A . 242 ILE HA 1 1
16 40384 1 1 155 ILE HB H 2.563 -7.279 -7.631 1.00 . A A . 242 ILE HB 1 1
16 40385 1 1 155 ILE HD11 H 2.216 -7.409 -11.783 1.00 . A A . 242 ILE HD11 1 1
16 40386 1 1 155 ILE HD12 H 3.807 -7.678 -11.130 1.00 . A A . 242 ILE HD12 1 1
16 40387 1 1 155 ILE HD13 H 2.657 -9.042 -11.279 1.00 . A A . 242 ILE HD13 1 1
16 40388 1 1 155 ILE HG12 H 1.239 -8.209 -9.598 1.00 . A A . 242 ILE HG12 1 1
16 40389 1 1 155 ILE HG13 H 1.882 -6.587 -9.702 1.00 . A A . 242 ILE HG13 1 1
16 40390 1 1 155 ILE HG21 H 5.030 -7.920 -9.200 1.00 . A A . 242 ILE HG21 1 1
16 40391 1 1 155 ILE HG22 H 4.298 -6.307 -9.195 1.00 . A A . 242 ILE HG22 1 1
16 40392 1 1 155 ILE HG23 H 4.861 -7.010 -7.672 1.00 . A A . 242 ILE HG23 1 1
16 40393 1 1 155 ILE N N 4.276 -9.708 -7.117 1.00 . A A . 242 ILE N 1 1
16 40394 1 1 155 ILE O O 1.566 -10.788 -9.053 1.00 . A A . 242 ILE O 1 1
16 40395 1 1 156 GLN C C 2.958 -13.336 -9.932 1.00 . A A . 243 GLN C 1 1
16 40396 1 1 156 GLN CA C 3.448 -12.022 -10.565 1.00 . A A . 243 GLN CA 1 1
16 40397 1 1 156 GLN CB C 4.737 -12.149 -11.369 1.00 . A A . 243 GLN CB 1 1
16 40398 1 1 156 GLN CD C 5.881 -12.847 -13.513 1.00 . A A . 243 GLN CD 1 1
16 40399 1 1 156 GLN CG C 4.630 -12.973 -12.640 1.00 . A A . 243 GLN CG 1 1
16 40400 1 1 156 GLN H H 4.648 -10.547 -9.530 1.00 . A A . 243 GLN H 1 1
16 40401 1 1 156 GLN HA H 2.653 -11.675 -11.226 1.00 . A A . 243 GLN HA 1 1
16 40402 1 1 156 GLN HB2 H 4.979 -11.134 -11.694 1.00 . A A . 243 GLN HB2 1 1
16 40403 1 1 156 GLN HB3 H 5.532 -12.570 -10.740 1.00 . A A . 243 GLN HB3 1 1
16 40404 1 1 156 GLN HE21 H 6.294 -10.963 -12.927 1.00 . A A . 243 GLN HE21 1 1
16 40405 1 1 156 GLN HE22 H 7.370 -11.691 -14.151 1.00 . A A . 243 GLN HE22 1 1
16 40406 1 1 156 GLN HG2 H 4.467 -14.009 -12.377 1.00 . A A . 243 GLN HG2 1 1
16 40407 1 1 156 GLN HG3 H 3.791 -12.635 -13.230 1.00 . A A . 243 GLN HG3 1 1
16 40408 1 1 156 GLN N N 3.704 -10.943 -9.595 1.00 . A A . 243 GLN N 1 1
16 40409 1 1 156 GLN NE2 N 6.582 -11.734 -13.509 1.00 . A A . 243 GLN NE2 1 1
16 40410 1 1 156 GLN O O 2.233 -14.104 -10.564 1.00 . A A . 243 GLN O 1 1
16 40411 1 1 156 GLN OE1 O 6.236 -13.778 -14.216 1.00 . A A . 243 GLN OE1 1 1
16 40412 1 1 157 SER C C 1.269 -14.494 -7.346 1.00 . A A . 244 SER C 1 1
16 40413 1 1 157 SER CA C 2.713 -14.718 -7.883 1.00 . A A . 244 SER CA 1 1
16 40414 1 1 157 SER CB C 3.668 -15.072 -6.735 1.00 . A A . 244 SER CB 1 1
16 40415 1 1 157 SER H H 3.898 -12.955 -8.214 1.00 . A A . 244 SER H 1 1
16 40416 1 1 157 SER HA H 2.649 -15.588 -8.528 1.00 . A A . 244 SER HA 1 1
16 40417 1 1 157 SER HB2 H 4.651 -15.257 -7.155 1.00 . A A . 244 SER HB2 1 1
16 40418 1 1 157 SER HB3 H 3.746 -14.224 -6.058 1.00 . A A . 244 SER HB3 1 1
16 40419 1 1 157 SER HG H 4.070 -16.711 -5.740 1.00 . A A . 244 SER HG 1 1
16 40420 1 1 157 SER N N 3.259 -13.597 -8.654 1.00 . A A . 244 SER N 1 1
16 40421 1 1 157 SER O O 0.578 -15.466 -7.044 1.00 . A A . 244 SER O 1 1
16 40422 1 1 157 SER OG O 3.265 -16.217 -6.010 1.00 . A A . 244 SER OG 1 1
16 40423 1 1 158 LEU C C -1.433 -12.077 -7.633 1.00 . A A . 245 LEU C 1 1
16 40424 1 1 158 LEU CA C -0.532 -12.897 -6.695 1.00 . A A . 245 LEU CA 1 1
16 40425 1 1 158 LEU CB C -0.385 -12.150 -5.361 1.00 . A A . 245 LEU CB 1 1
16 40426 1 1 158 LEU CD1 C 0.891 -13.477 -3.616 1.00 . A A . 245 LEU CD1 1 1
16 40427 1 1 158 LEU CD2 C -1.341 -12.395 -3.078 1.00 . A A . 245 LEU CD2 1 1
16 40428 1 1 158 LEU CG C -0.493 -13.089 -4.143 1.00 . A A . 245 LEU CG 1 1
16 40429 1 1 158 LEU H H 1.435 -12.477 -7.433 1.00 . A A . 245 LEU H 1 1
16 40430 1 1 158 LEU HA H -1.099 -13.811 -6.534 1.00 . A A . 245 LEU HA 1 1
16 40431 1 1 158 LEU HB2 H 0.549 -11.582 -5.341 1.00 . A A . 245 LEU HB2 1 1
16 40432 1 1 158 LEU HB3 H -1.195 -11.423 -5.298 1.00 . A A . 245 LEU HB3 1 1
16 40433 1 1 158 LEU HD11 H 1.433 -12.583 -3.306 1.00 . A A . 245 LEU HD11 1 1
16 40434 1 1 158 LEU HD12 H 0.778 -14.142 -2.766 1.00 . A A . 245 LEU HD12 1 1
16 40435 1 1 158 LEU HD13 H 1.452 -13.979 -4.403 1.00 . A A . 245 LEU HD13 1 1
16 40436 1 1 158 LEU HD21 H -0.794 -11.540 -2.707 1.00 . A A . 245 LEU HD21 1 1
16 40437 1 1 158 LEU HD22 H -2.289 -12.071 -3.521 1.00 . A A . 245 LEU HD22 1 1
16 40438 1 1 158 LEU HD23 H -1.551 -13.076 -2.262 1.00 . A A . 245 LEU HD23 1 1
16 40439 1 1 158 LEU HG H -1.011 -14.000 -4.429 1.00 . A A . 245 LEU HG 1 1
16 40440 1 1 158 LEU N N 0.819 -13.249 -7.211 1.00 . A A . 245 LEU N 1 1
16 40441 1 1 158 LEU O O -2.519 -11.676 -7.226 1.00 . A A . 245 LEU O 1 1
16 40442 1 1 159 TYR C C -1.737 -11.909 -11.190 1.00 . A A . 246 TYR C 1 1
16 40443 1 1 159 TYR CA C -1.805 -11.112 -9.863 1.00 . A A . 246 TYR CA 1 1
16 40444 1 1 159 TYR CB C -1.286 -9.670 -10.005 1.00 . A A . 246 TYR CB 1 1
16 40445 1 1 159 TYR CD1 C -0.520 -8.967 -7.621 1.00 . A A . 246 TYR CD1 1 1
16 40446 1 1 159 TYR CD2 C -1.535 -7.322 -9.087 1.00 . A A . 246 TYR CD2 1 1
16 40447 1 1 159 TYR CE1 C -0.171 -7.952 -6.715 1.00 . A A . 246 TYR CE1 1 1
16 40448 1 1 159 TYR CE2 C -1.169 -6.293 -8.200 1.00 . A A . 246 TYR CE2 1 1
16 40449 1 1 159 TYR CG C -1.198 -8.671 -8.831 1.00 . A A . 246 TYR CG 1 1
16 40450 1 1 159 TYR CZ C -0.460 -6.610 -7.025 1.00 . A A . 246 TYR CZ 1 1
16 40451 1 1 159 TYR H H -0.032 -12.003 -9.055 1.00 . A A . 246 TYR H 1 1
16 40452 1 1 159 TYR HA H -2.847 -11.093 -9.539 1.00 . A A . 246 TYR HA 1 1
16 40453 1 1 159 TYR HB2 H -0.284 -9.770 -10.392 1.00 . A A . 246 TYR HB2 1 1
16 40454 1 1 159 TYR HB3 H -1.885 -9.248 -10.796 1.00 . A A . 246 TYR HB3 1 1
16 40455 1 1 159 TYR HD1 H -0.158 -9.956 -7.420 1.00 . A A . 246 TYR HD1 1 1
16 40456 1 1 159 TYR HD2 H -2.000 -7.045 -10.019 1.00 . A A . 246 TYR HD2 1 1
16 40457 1 1 159 TYR HE1 H 0.377 -8.203 -5.814 1.00 . A A . 246 TYR HE1 1 1
16 40458 1 1 159 TYR HE2 H -1.385 -5.256 -8.431 1.00 . A A . 246 TYR HE2 1 1
16 40459 1 1 159 TYR HH H 0.478 -5.964 -5.450 1.00 . A A . 246 TYR HH 1 1
16 40460 1 1 159 TYR N N -1.012 -11.816 -8.870 1.00 . A A . 246 TYR N 1 1
16 40461 1 1 159 TYR O O -2.705 -12.571 -11.579 1.00 . A A . 246 TYR O 1 1
16 40462 1 1 159 TYR OH O -0.008 -5.626 -6.207 1.00 . A A . 246 TYR OH 1 1
16 40463 1 1 160 GLY C C 0.832 -12.360 -13.887 1.00 . A A . 247 GLY C 1 1
16 40464 1 1 160 GLY CA C -0.133 -12.935 -12.838 1.00 . A A . 247 GLY CA 1 1
16 40465 1 1 160 GLY H H 0.237 -11.556 -11.253 1.00 . A A . 247 GLY H 1 1
16 40466 1 1 160 GLY HA2 H 0.382 -13.810 -12.426 1.00 . A A . 247 GLY HA2 1 1
16 40467 1 1 160 GLY HA3 H -1.047 -13.253 -13.318 1.00 . A A . 247 GLY HA3 1 1
16 40468 1 1 160 GLY N N -0.522 -12.002 -11.760 1.00 . A A . 247 GLY N 1 1
16 40469 1 1 160 GLY O O 1.455 -11.358 -13.567 1.00 . A A . 247 GLY O 1 1
16 40470 1 1 161 PRO C C 1.522 -11.641 -17.101 1.00 . A A . 248 PRO C 1 1
16 40471 1 1 161 PRO CA C 1.967 -12.736 -16.104 1.00 . A A . 248 PRO CA 1 1
16 40472 1 1 161 PRO CB C 2.216 -14.092 -16.777 1.00 . A A . 248 PRO CB 1 1
16 40473 1 1 161 PRO CD C 0.274 -14.261 -15.386 1.00 . A A . 248 PRO CD 1 1
16 40474 1 1 161 PRO CG C 0.831 -14.740 -16.728 1.00 . A A . 248 PRO CG 1 1
16 40475 1 1 161 PRO HA H 2.892 -12.398 -15.639 1.00 . A A . 248 PRO HA 1 1
16 40476 1 1 161 PRO HB2 H 2.588 -13.992 -17.793 1.00 . A A . 248 PRO HB2 1 1
16 40477 1 1 161 PRO HB3 H 2.918 -14.678 -16.180 1.00 . A A . 248 PRO HB3 1 1
16 40478 1 1 161 PRO HD2 H -0.802 -14.110 -15.462 1.00 . A A . 248 PRO HD2 1 1
16 40479 1 1 161 PRO HD3 H 0.506 -14.999 -14.618 1.00 . A A . 248 PRO HD3 1 1
16 40480 1 1 161 PRO HG2 H 0.215 -14.356 -17.543 1.00 . A A . 248 PRO HG2 1 1
16 40481 1 1 161 PRO HG3 H 0.893 -15.828 -16.775 1.00 . A A . 248 PRO HG3 1 1
16 40482 1 1 161 PRO N N 0.956 -13.012 -15.061 1.00 . A A . 248 PRO N 1 1
16 40483 1 1 161 PRO O O 1.066 -11.941 -18.229 1.00 . A A . 248 PRO O 1 1
16 40484 1 1 161 PRO OXT O 1.676 -10.462 -16.730 1.00 . A A . 248 PRO OXT 1 1
16 40485 2 2 1 ZN ZN ZN -4.730 1.166 9.622 1.00 . B A . 249 ZN ZN 1 1
16 40486 3 2 1 ZN ZN ZN 4.618 -2.207 3.573 1.00 . C A . 250 ZN ZN 1 1
16 40487 4 3 1 CA CA CA 4.689 9.806 9.263 1.00 . D A . 251 CA CA 1 1
16 40488 5 3 1 CA CA CA -12.157 -3.430 1.515 1.00 . E A . 252 CA CA 1 1
16 40489 6 4 1 NGH C1 C 7.282 2.744 4.275 1.00 . F A . 253 NGH C1 1 1
16 40490 6 4 1 NGH C10 C 4.997 0.340 7.204 1.00 . F A . 253 NGH C10 1 1
16 40491 6 4 1 NGH C11 C 4.712 -0.254 5.849 1.00 . F A . 253 NGH C11 1 1
16 40492 6 4 1 NGH C12 C 8.216 0.426 8.441 1.00 . F A . 253 NGH C12 1 1
16 40493 6 4 1 NGH C13 C 9.134 1.023 7.350 1.00 . F A . 253 NGH C13 1 1
16 40494 6 4 1 NGH C14 C 8.002 -1.084 8.196 1.00 . F A . 253 NGH C14 1 1
16 40495 6 4 1 NGH C2 C 7.432 2.879 2.901 1.00 . F A . 253 NGH C2 1 1
16 40496 6 4 1 NGH C3 C 6.312 3.055 2.088 1.00 . F A . 253 NGH C3 1 1
16 40497 6 4 1 NGH C4 C 5.040 3.039 2.657 1.00 . F A . 253 NGH C4 1 1
16 40498 6 4 1 NGH C5 C 4.885 2.877 4.038 1.00 . F A . 253 NGH C5 1 1
16 40499 6 4 1 NGH C6 C 6.010 2.745 4.853 1.00 . F A . 253 NGH C6 1 1
16 40500 6 4 1 NGH C7 C 7.689 3.091 0.028 1.00 . F A . 253 NGH C7 1 1
16 40501 6 4 1 NGH C9 C 6.868 1.185 8.565 1.00 . F A . 253 NGH C9 1 1
16 40502 6 4 1 NGH H1 H 8.164 2.697 4.906 1.00 . F A . 253 NGH H1 1 1
16 40503 6 4 1 NGH H101 H 4.090 0.809 7.588 1.00 . F A . 253 NGH H101 1 1
16 40504 6 4 1 NGH H102 H 5.195 -0.529 7.830 1.00 . F A . 253 NGH H102 1 1
16 40505 6 4 1 NGH H12 H 8.732 0.535 9.398 1.00 . F A . 253 NGH H12 1 1
16 40506 6 4 1 NGH H131 H 9.246 2.101 7.483 1.00 . F A . 253 NGH H131 1 1
16 40507 6 4 1 NGH H132 H 8.734 0.836 6.353 1.00 . F A . 253 NGH H132 1 1
16 40508 6 4 1 NGH H133 H 10.128 0.577 7.408 1.00 . F A . 253 NGH H133 1 1
16 40509 6 4 1 NGH H141 H 7.363 -1.513 8.974 1.00 . F A . 253 NGH H141 1 1
16 40510 6 4 1 NGH H142 H 8.957 -1.613 8.217 1.00 . F A . 253 NGH H142 1 1
16 40511 6 4 1 NGH H143 H 7.535 -1.267 7.228 1.00 . F A . 253 NGH H143 1 1
16 40512 6 4 1 NGH H2 H 8.429 2.884 2.482 1.00 . F A . 253 NGH H2 1 1
16 40513 6 4 1 NGH H4 H 4.176 3.180 2.021 1.00 . F A . 253 NGH H4 1 1
16 40514 6 4 1 NGH H5 H 3.897 2.903 4.488 1.00 . F A . 253 NGH H5 1 1
16 40515 6 4 1 NGH H71 H 8.074 2.084 0.209 1.00 . F A . 253 NGH H71 1 1
16 40516 6 4 1 NGH H72 H 8.421 3.826 0.373 1.00 . F A . 253 NGH H72 1 1
16 40517 6 4 1 NGH H73 H 7.511 3.225 -1.043 1.00 . F A . 253 NGH H73 1 1
16 40518 6 4 1 NGH H91 H 6.244 0.694 9.313 1.00 . F A . 253 NGH H91 1 1
16 40519 6 4 1 NGH H92 H 7.071 2.187 8.948 1.00 . F A . 253 NGH H92 1 1
16 40520 6 4 1 NGH HN1 H 2.792 0.488 5.855 1.00 . F A . 253 NGH HN1 1 1
16 40521 6 4 1 NGH N N 6.145 1.287 7.261 1.00 . F A . 253 NGH N 1 1
16 40522 6 4 1 NGH N1 N 3.447 -0.132 5.379 1.00 . F A . 253 NGH N1 1 1
16 40523 6 4 1 NGH O1 O 6.440 3.276 0.731 1.00 . F A . 253 NGH O1 1 1
16 40524 6 4 1 NGH O2 O 4.570 3.190 7.112 1.00 . F A . 253 NGH O2 1 1
16 40525 6 4 1 NGH O3 O 7.029 3.597 7.036 1.00 . F A . 253 NGH O3 1 1
16 40526 6 4 1 NGH O4 O 3.029 -0.725 4.336 1.00 . F A . 253 NGH O4 1 1
16 40527 6 4 1 NGH O5 O 5.568 -0.871 5.240 1.00 . F A . 253 NGH O5 1 1
16 40528 6 4 1 NGH S1 S 5.886 2.790 6.641 1.00 . F A . 253 NGH S1 1 1
17 40529 1 1 1 GLY C C -3.130 -17.752 -9.184 1.00 . A A . 88 GLY C 1 1
17 40530 1 1 1 GLY CA C -2.149 -17.476 -10.336 1.00 . A A . 88 GLY CA 1 1
17 40531 1 1 1 GLY H1 H -0.365 -17.933 -9.414 1.00 . A A . 88 GLY H1 1 1
17 40532 1 1 1 GLY H2 H -0.684 -16.319 -9.438 1.00 . A A . 88 GLY H2 1 1
17 40533 1 1 1 GLY H3 H -0.173 -17.109 -10.804 1.00 . A A . 88 GLY H3 1 1
17 40534 1 1 1 GLY HA2 H -2.524 -16.628 -10.901 1.00 . A A . 88 GLY HA2 1 1
17 40535 1 1 1 GLY HA3 H -2.173 -18.338 -11.000 1.00 . A A . 88 GLY HA3 1 1
17 40536 1 1 1 GLY N N -0.745 -17.183 -9.967 1.00 . A A . 88 GLY N 1 1
17 40537 1 1 1 GLY O O -3.911 -18.695 -9.287 1.00 . A A . 88 GLY O 1 1
17 40538 1 1 2 ILE C C -4.486 -15.528 -6.466 1.00 . A A . 89 ILE C 1 1
17 40539 1 1 2 ILE CA C -4.253 -16.944 -7.082 1.00 . A A . 89 ILE CA 1 1
17 40540 1 1 2 ILE CB C -3.922 -18.065 -6.051 1.00 . A A . 89 ILE CB 1 1
17 40541 1 1 2 ILE CD1 C -6.403 -18.536 -5.522 1.00 . A A . 89 ILE CD1 1 1
17 40542 1 1 2 ILE CG1 C -5.003 -18.253 -4.964 1.00 . A A . 89 ILE CG1 1 1
17 40543 1 1 2 ILE CG2 C -2.544 -17.926 -5.367 1.00 . A A . 89 ILE CG2 1 1
17 40544 1 1 2 ILE H H -2.546 -16.143 -8.116 1.00 . A A . 89 ILE H 1 1
17 40545 1 1 2 ILE HA H -5.187 -17.234 -7.561 1.00 . A A . 89 ILE HA 1 1
17 40546 1 1 2 ILE HB H -3.877 -19.002 -6.611 1.00 . A A . 89 ILE HB 1 1
17 40547 1 1 2 ILE HD11 H -6.790 -17.655 -6.029 1.00 . A A . 89 ILE HD11 1 1
17 40548 1 1 2 ILE HD12 H -6.370 -19.380 -6.212 1.00 . A A . 89 ILE HD12 1 1
17 40549 1 1 2 ILE HD13 H -7.071 -18.780 -4.696 1.00 . A A . 89 ILE HD13 1 1
17 40550 1 1 2 ILE HG12 H -4.716 -19.100 -4.339 1.00 . A A . 89 ILE HG12 1 1
17 40551 1 1 2 ILE HG13 H -5.049 -17.367 -4.329 1.00 . A A . 89 ILE HG13 1 1
17 40552 1 1 2 ILE HG21 H -2.534 -17.090 -4.667 1.00 . A A . 89 ILE HG21 1 1
17 40553 1 1 2 ILE HG22 H -2.325 -18.835 -4.807 1.00 . A A . 89 ILE HG22 1 1
17 40554 1 1 2 ILE HG23 H -1.756 -17.779 -6.103 1.00 . A A . 89 ILE HG23 1 1
17 40555 1 1 2 ILE N N -3.210 -16.917 -8.135 1.00 . A A . 89 ILE N 1 1
17 40556 1 1 2 ILE O O -3.915 -15.224 -5.425 1.00 . A A . 89 ILE O 1 1
17 40557 1 1 3 PRO C C -6.419 -12.852 -5.724 1.00 . A A . 90 PRO C 1 1
17 40558 1 1 3 PRO CA C -5.313 -13.186 -6.739 1.00 . A A . 90 PRO CA 1 1
17 40559 1 1 3 PRO CB C -5.485 -12.456 -8.072 1.00 . A A . 90 PRO CB 1 1
17 40560 1 1 3 PRO CD C -5.882 -14.789 -8.412 1.00 . A A . 90 PRO CD 1 1
17 40561 1 1 3 PRO CG C -6.412 -13.412 -8.817 1.00 . A A . 90 PRO CG 1 1
17 40562 1 1 3 PRO HA H -4.373 -12.870 -6.298 1.00 . A A . 90 PRO HA 1 1
17 40563 1 1 3 PRO HB2 H -5.916 -11.461 -7.960 1.00 . A A . 90 PRO HB2 1 1
17 40564 1 1 3 PRO HB3 H -4.513 -12.405 -8.573 1.00 . A A . 90 PRO HB3 1 1
17 40565 1 1 3 PRO HD2 H -6.706 -15.497 -8.335 1.00 . A A . 90 PRO HD2 1 1
17 40566 1 1 3 PRO HD3 H -5.152 -15.127 -9.148 1.00 . A A . 90 PRO HD3 1 1
17 40567 1 1 3 PRO HG2 H -7.431 -13.291 -8.448 1.00 . A A . 90 PRO HG2 1 1
17 40568 1 1 3 PRO HG3 H -6.374 -13.258 -9.893 1.00 . A A . 90 PRO HG3 1 1
17 40569 1 1 3 PRO N N -5.237 -14.610 -7.118 1.00 . A A . 90 PRO N 1 1
17 40570 1 1 3 PRO O O -7.122 -13.736 -5.242 1.00 . A A . 90 PRO O 1 1
17 40571 1 1 4 LYS C C -8.952 -11.458 -4.490 1.00 . A A . 91 LYS C 1 1
17 40572 1 1 4 LYS CA C -7.479 -11.049 -4.334 1.00 . A A . 91 LYS CA 1 1
17 40573 1 1 4 LYS CB C -7.390 -9.508 -4.269 1.00 . A A . 91 LYS CB 1 1
17 40574 1 1 4 LYS CD C -6.094 -9.278 -2.120 1.00 . A A . 91 LYS CD 1 1
17 40575 1 1 4 LYS CE C -4.723 -9.197 -1.480 1.00 . A A . 91 LYS CE 1 1
17 40576 1 1 4 LYS CG C -6.106 -8.981 -3.628 1.00 . A A . 91 LYS CG 1 1
17 40577 1 1 4 LYS H H -6.041 -10.872 -5.872 1.00 . A A . 91 LYS H 1 1
17 40578 1 1 4 LYS HA H -7.141 -11.492 -3.402 1.00 . A A . 91 LYS HA 1 1
17 40579 1 1 4 LYS HB2 H -7.476 -9.105 -5.277 1.00 . A A . 91 LYS HB2 1 1
17 40580 1 1 4 LYS HB3 H -8.241 -9.113 -3.712 1.00 . A A . 91 LYS HB3 1 1
17 40581 1 1 4 LYS HD2 H -6.707 -8.530 -1.629 1.00 . A A . 91 LYS HD2 1 1
17 40582 1 1 4 LYS HD3 H -6.511 -10.254 -1.885 1.00 . A A . 91 LYS HD3 1 1
17 40583 1 1 4 LYS HE2 H -4.389 -8.160 -1.556 1.00 . A A . 91 LYS HE2 1 1
17 40584 1 1 4 LYS HE3 H -4.855 -9.461 -0.428 1.00 . A A . 91 LYS HE3 1 1
17 40585 1 1 4 LYS HG2 H -5.266 -9.458 -4.130 1.00 . A A . 91 LYS HG2 1 1
17 40586 1 1 4 LYS HG3 H -6.052 -7.894 -3.760 1.00 . A A . 91 LYS HG3 1 1
17 40587 1 1 4 LYS HZ1 H -4.108 -11.046 -2.194 1.00 . A A . 91 LYS HZ1 1 1
17 40588 1 1 4 LYS HZ2 H -3.531 -9.736 -3.045 1.00 . A A . 91 LYS HZ2 1 1
17 40589 1 1 4 LYS HZ3 H -2.884 -10.123 -1.601 1.00 . A A . 91 LYS HZ3 1 1
17 40590 1 1 4 LYS N N -6.581 -11.562 -5.377 1.00 . A A . 91 LYS N 1 1
17 40591 1 1 4 LYS NZ N -3.749 -10.105 -2.119 1.00 . A A . 91 LYS NZ 1 1
17 40592 1 1 4 LYS O O -9.660 -10.972 -5.364 1.00 . A A . 91 LYS O 1 1
17 40593 1 1 5 TRP C C -11.033 -13.504 -5.186 1.00 . A A . 92 TRP C 1 1
17 40594 1 1 5 TRP CA C -10.705 -13.043 -3.744 1.00 . A A . 92 TRP CA 1 1
17 40595 1 1 5 TRP CB C -11.806 -12.119 -3.193 1.00 . A A . 92 TRP CB 1 1
17 40596 1 1 5 TRP CD1 C -10.874 -11.880 -0.813 1.00 . A A . 92 TRP CD1 1 1
17 40597 1 1 5 TRP CD2 C -13.047 -11.358 -1.005 1.00 . A A . 92 TRP CD2 1 1
17 40598 1 1 5 TRP CE2 C -12.700 -11.168 0.361 1.00 . A A . 92 TRP CE2 1 1
17 40599 1 1 5 TRP CE3 C -14.388 -11.121 -1.373 1.00 . A A . 92 TRP CE3 1 1
17 40600 1 1 5 TRP CG C -11.864 -11.798 -1.732 1.00 . A A . 92 TRP CG 1 1
17 40601 1 1 5 TRP CH2 C -14.979 -10.553 0.923 1.00 . A A . 92 TRP CH2 1 1
17 40602 1 1 5 TRP CZ2 C -13.646 -10.773 1.315 1.00 . A A . 92 TRP CZ2 1 1
17 40603 1 1 5 TRP CZ3 C -15.348 -10.729 -0.421 1.00 . A A . 92 TRP CZ3 1 1
17 40604 1 1 5 TRP H H -8.710 -12.829 -3.052 1.00 . A A . 92 TRP H 1 1
17 40605 1 1 5 TRP HA H -10.624 -13.947 -3.142 1.00 . A A . 92 TRP HA 1 1
17 40606 1 1 5 TRP HB2 H -11.812 -11.179 -3.752 1.00 . A A . 92 TRP HB2 1 1
17 40607 1 1 5 TRP HB3 H -12.756 -12.602 -3.416 1.00 . A A . 92 TRP HB3 1 1
17 40608 1 1 5 TRP HD1 H -9.869 -12.223 -1.007 1.00 . A A . 92 TRP HD1 1 1
17 40609 1 1 5 TRP HE1 H -10.804 -11.460 1.270 1.00 . A A . 92 TRP HE1 1 1
17 40610 1 1 5 TRP HE3 H -14.678 -11.265 -2.403 1.00 . A A . 92 TRP HE3 1 1
17 40611 1 1 5 TRP HH2 H -15.722 -10.263 1.654 1.00 . A A . 92 TRP HH2 1 1
17 40612 1 1 5 TRP HZ2 H -13.358 -10.648 2.340 1.00 . A A . 92 TRP HZ2 1 1
17 40613 1 1 5 TRP HZ3 H -16.376 -10.573 -0.724 1.00 . A A . 92 TRP HZ3 1 1
17 40614 1 1 5 TRP N N -9.390 -12.393 -3.650 1.00 . A A . 92 TRP N 1 1
17 40615 1 1 5 TRP NE1 N -11.355 -11.470 0.417 1.00 . A A . 92 TRP NE1 1 1
17 40616 1 1 5 TRP O O -12.130 -13.293 -5.710 1.00 . A A . 92 TRP O 1 1
17 40617 1 1 6 ARG C C -10.231 -13.464 -8.324 1.00 . A A . 93 ARG C 1 1
17 40618 1 1 6 ARG CA C -10.024 -14.555 -7.244 1.00 . A A . 93 ARG CA 1 1
17 40619 1 1 6 ARG CB C -11.091 -15.672 -7.386 1.00 . A A . 93 ARG CB 1 1
17 40620 1 1 6 ARG CD C -9.528 -17.668 -7.196 1.00 . A A . 93 ARG CD 1 1
17 40621 1 1 6 ARG CG C -10.542 -16.925 -8.076 1.00 . A A . 93 ARG CG 1 1
17 40622 1 1 6 ARG CZ C -9.853 -20.151 -7.113 1.00 . A A . 93 ARG CZ 1 1
17 40623 1 1 6 ARG H H -9.134 -14.121 -5.375 1.00 . A A . 93 ARG H 1 1
17 40624 1 1 6 ARG HA H -9.038 -14.987 -7.420 1.00 . A A . 93 ARG HA 1 1
17 40625 1 1 6 ARG HB2 H -11.477 -15.969 -6.415 1.00 . A A . 93 ARG HB2 1 1
17 40626 1 1 6 ARG HB3 H -11.950 -15.299 -7.946 1.00 . A A . 93 ARG HB3 1 1
17 40627 1 1 6 ARG HD2 H -8.637 -17.883 -7.788 1.00 . A A . 93 ARG HD2 1 1
17 40628 1 1 6 ARG HD3 H -9.216 -17.027 -6.365 1.00 . A A . 93 ARG HD3 1 1
17 40629 1 1 6 ARG HE H -10.558 -18.847 -5.762 1.00 . A A . 93 ARG HE 1 1
17 40630 1 1 6 ARG HG2 H -11.369 -17.582 -8.335 1.00 . A A . 93 ARG HG2 1 1
17 40631 1 1 6 ARG HG3 H -10.051 -16.625 -8.998 1.00 . A A . 93 ARG HG3 1 1
17 40632 1 1 6 ARG HH11 H -8.890 -19.607 -8.823 1.00 . A A . 93 ARG HH11 1 1
17 40633 1 1 6 ARG HH12 H -8.960 -21.317 -8.509 1.00 . A A . 93 ARG HH12 1 1
17 40634 1 1 6 ARG HH21 H -10.841 -21.166 -5.628 1.00 . A A . 93 ARG HH21 1 1
17 40635 1 1 6 ARG HH22 H -10.004 -22.143 -6.812 1.00 . A A . 93 ARG HH22 1 1
17 40636 1 1 6 ARG N N -10.012 -14.046 -5.873 1.00 . A A . 93 ARG N 1 1
17 40637 1 1 6 ARG NE N -10.084 -18.921 -6.649 1.00 . A A . 93 ARG NE 1 1
17 40638 1 1 6 ARG NH1 N -9.190 -20.369 -8.235 1.00 . A A . 93 ARG NH1 1 1
17 40639 1 1 6 ARG NH2 N -10.293 -21.219 -6.472 1.00 . A A . 93 ARG NH2 1 1
17 40640 1 1 6 ARG O O -10.252 -13.816 -9.503 1.00 . A A . 93 ARG O 1 1
17 40641 1 1 7 LYS C C -9.389 -10.644 -9.712 1.00 . A A . 94 LYS C 1 1
17 40642 1 1 7 LYS CA C -10.665 -11.124 -8.973 1.00 . A A . 94 LYS CA 1 1
17 40643 1 1 7 LYS CB C -11.535 -10.018 -8.326 1.00 . A A . 94 LYS CB 1 1
17 40644 1 1 7 LYS CD C -11.441 -8.273 -6.422 1.00 . A A . 94 LYS CD 1 1
17 40645 1 1 7 LYS CE C -12.420 -7.284 -7.081 1.00 . A A . 94 LYS CE 1 1
17 40646 1 1 7 LYS CG C -10.686 -8.985 -7.554 1.00 . A A . 94 LYS CG 1 1
17 40647 1 1 7 LYS H H -10.273 -11.859 -7.032 1.00 . A A . 94 LYS H 1 1
17 40648 1 1 7 LYS HA H -11.289 -11.623 -9.708 1.00 . A A . 94 LYS HA 1 1
17 40649 1 1 7 LYS HB2 H -12.056 -9.486 -9.145 1.00 . A A . 94 LYS HB2 1 1
17 40650 1 1 7 LYS HB3 H -12.226 -10.514 -7.615 1.00 . A A . 94 LYS HB3 1 1
17 40651 1 1 7 LYS HD2 H -11.961 -9.037 -5.834 1.00 . A A . 94 LYS HD2 1 1
17 40652 1 1 7 LYS HD3 H -10.720 -7.745 -5.776 1.00 . A A . 94 LYS HD3 1 1
17 40653 1 1 7 LYS HE2 H -11.983 -6.286 -7.049 1.00 . A A . 94 LYS HE2 1 1
17 40654 1 1 7 LYS HE3 H -12.555 -7.523 -8.142 1.00 . A A . 94 LYS HE3 1 1
17 40655 1 1 7 LYS HG2 H -9.773 -9.412 -7.161 1.00 . A A . 94 LYS HG2 1 1
17 40656 1 1 7 LYS HG3 H -10.294 -8.279 -8.269 1.00 . A A . 94 LYS HG3 1 1
17 40657 1 1 7 LYS HZ1 H -14.145 -8.188 -6.363 1.00 . A A . 94 LYS HZ1 1 1
17 40658 1 1 7 LYS HZ2 H -13.697 -6.814 -5.519 1.00 . A A . 94 LYS HZ2 1 1
17 40659 1 1 7 LYS HZ3 H -14.382 -6.679 -6.964 1.00 . A A . 94 LYS HZ3 1 1
17 40660 1 1 7 LYS N N -10.392 -12.173 -7.988 1.00 . A A . 94 LYS N 1 1
17 40661 1 1 7 LYS NZ N -13.745 -7.255 -6.433 1.00 . A A . 94 LYS NZ 1 1
17 40662 1 1 7 LYS O O -8.278 -10.668 -9.166 1.00 . A A . 94 LYS O 1 1
17 40663 1 1 8 THR C C -8.662 -8.039 -11.892 1.00 . A A . 95 THR C 1 1
17 40664 1 1 8 THR CA C -8.536 -9.563 -11.813 1.00 . A A . 95 THR CA 1 1
17 40665 1 1 8 THR CB C -8.629 -10.172 -13.218 1.00 . A A . 95 THR CB 1 1
17 40666 1 1 8 THR CG2 C -7.648 -9.596 -14.241 1.00 . A A . 95 THR CG2 1 1
17 40667 1 1 8 THR H H -10.499 -10.263 -11.354 1.00 . A A . 95 THR H 1 1
17 40668 1 1 8 THR HA H -7.556 -9.780 -11.386 1.00 . A A . 95 THR HA 1 1
17 40669 1 1 8 THR HB H -9.654 -10.053 -13.592 1.00 . A A . 95 THR HB 1 1
17 40670 1 1 8 THR HG1 H -7.375 -11.643 -13.121 1.00 . A A . 95 THR HG1 1 1
17 40671 1 1 8 THR HG21 H -7.951 -8.591 -14.531 1.00 . A A . 95 THR HG21 1 1
17 40672 1 1 8 THR HG22 H -6.636 -9.567 -13.843 1.00 . A A . 95 THR HG22 1 1
17 40673 1 1 8 THR HG23 H -7.666 -10.205 -15.145 1.00 . A A . 95 THR HG23 1 1
17 40674 1 1 8 THR N N -9.570 -10.184 -10.960 1.00 . A A . 95 THR N 1 1
17 40675 1 1 8 THR O O -7.745 -7.349 -12.312 1.00 . A A . 95 THR O 1 1
17 40676 1 1 8 THR OG1 O -8.332 -11.539 -13.069 1.00 . A A . 95 THR OG1 1 1
17 40677 1 1 9 HIS C C -10.583 -5.561 -10.262 1.00 . A A . 96 HIS C 1 1
17 40678 1 1 9 HIS CA C -10.162 -6.087 -11.641 1.00 . A A . 96 HIS CA 1 1
17 40679 1 1 9 HIS CB C -11.276 -5.938 -12.700 1.00 . A A . 96 HIS CB 1 1
17 40680 1 1 9 HIS CD2 C -12.931 -7.729 -11.880 1.00 . A A . 96 HIS CD2 1 1
17 40681 1 1 9 HIS CE1 C -12.752 -9.184 -13.507 1.00 . A A . 96 HIS CE1 1 1
17 40682 1 1 9 HIS CG C -12.143 -7.169 -12.853 1.00 . A A . 96 HIS CG 1 1
17 40683 1 1 9 HIS H H -10.475 -8.081 -11.054 1.00 . A A . 96 HIS H 1 1
17 40684 1 1 9 HIS HA H -9.304 -5.522 -11.982 1.00 . A A . 96 HIS HA 1 1
17 40685 1 1 9 HIS HB2 H -11.877 -5.061 -12.470 1.00 . A A . 96 HIS HB2 1 1
17 40686 1 1 9 HIS HB3 H -10.815 -5.731 -13.663 1.00 . A A . 96 HIS HB3 1 1
17 40687 1 1 9 HIS HD1 H -11.534 -7.987 -14.735 1.00 . A A . 96 HIS HD1 1 1
17 40688 1 1 9 HIS HD2 H -13.161 -7.295 -10.921 1.00 . A A . 96 HIS HD2 1 1
17 40689 1 1 9 HIS HE1 H -12.884 -10.071 -14.111 1.00 . A A . 96 HIS HE1 1 1
17 40690 1 1 9 HIS N N -9.798 -7.494 -11.502 1.00 . A A . 96 HIS N 1 1
17 40691 1 1 9 HIS ND1 N -12.053 -8.091 -13.872 1.00 . A A . 96 HIS ND1 1 1
17 40692 1 1 9 HIS NE2 N -13.273 -9.019 -12.284 1.00 . A A . 96 HIS NE2 1 1
17 40693 1 1 9 HIS O O -11.500 -6.108 -9.641 1.00 . A A . 96 HIS O 1 1
17 40694 1 1 10 LEU C C -10.700 -2.599 -8.481 1.00 . A A . 97 LEU C 1 1
17 40695 1 1 10 LEU CA C -10.133 -4.024 -8.400 1.00 . A A . 97 LEU CA 1 1
17 40696 1 1 10 LEU CB C -8.875 -4.090 -7.501 1.00 . A A . 97 LEU CB 1 1
17 40697 1 1 10 LEU CD1 C -6.697 -5.000 -6.685 1.00 . A A . 97 LEU CD1 1 1
17 40698 1 1 10 LEU CD2 C -8.203 -6.577 -7.827 1.00 . A A . 97 LEU CD2 1 1
17 40699 1 1 10 LEU CG C -7.750 -5.115 -7.791 1.00 . A A . 97 LEU CG 1 1
17 40700 1 1 10 LEU H H -9.121 -4.147 -10.284 1.00 . A A . 97 LEU H 1 1
17 40701 1 1 10 LEU HA H -10.899 -4.637 -7.924 1.00 . A A . 97 LEU HA 1 1
17 40702 1 1 10 LEU HB2 H -8.412 -3.103 -7.516 1.00 . A A . 97 LEU HB2 1 1
17 40703 1 1 10 LEU HB3 H -9.241 -4.277 -6.489 1.00 . A A . 97 LEU HB3 1 1
17 40704 1 1 10 LEU HD11 H -7.137 -5.264 -5.724 1.00 . A A . 97 LEU HD11 1 1
17 40705 1 1 10 LEU HD12 H -5.882 -5.688 -6.881 1.00 . A A . 97 LEU HD12 1 1
17 40706 1 1 10 LEU HD13 H -6.313 -3.980 -6.643 1.00 . A A . 97 LEU HD13 1 1
17 40707 1 1 10 LEU HD21 H -8.785 -6.806 -6.935 1.00 . A A . 97 LEU HD21 1 1
17 40708 1 1 10 LEU HD22 H -8.793 -6.757 -8.718 1.00 . A A . 97 LEU HD22 1 1
17 40709 1 1 10 LEU HD23 H -7.337 -7.237 -7.872 1.00 . A A . 97 LEU HD23 1 1
17 40710 1 1 10 LEU HG H -7.280 -4.871 -8.744 1.00 . A A . 97 LEU HG 1 1
17 40711 1 1 10 LEU N N -9.889 -4.543 -9.747 1.00 . A A . 97 LEU N 1 1
17 40712 1 1 10 LEU O O -10.352 -1.823 -9.372 1.00 . A A . 97 LEU O 1 1
17 40713 1 1 11 THR C C -11.706 -0.103 -6.388 1.00 . A A . 98 THR C 1 1
17 40714 1 1 11 THR CA C -12.238 -0.930 -7.541 1.00 . A A . 98 THR CA 1 1
17 40715 1 1 11 THR CB C -13.754 -1.095 -7.474 1.00 . A A . 98 THR CB 1 1
17 40716 1 1 11 THR CG2 C -14.322 -1.817 -8.695 1.00 . A A . 98 THR CG2 1 1
17 40717 1 1 11 THR H H -11.773 -2.885 -6.804 1.00 . A A . 98 THR H 1 1
17 40718 1 1 11 THR HA H -12.006 -0.379 -8.453 1.00 . A A . 98 THR HA 1 1
17 40719 1 1 11 THR HB H -14.175 -0.088 -7.424 1.00 . A A . 98 THR HB 1 1
17 40720 1 1 11 THR HG1 H -13.878 -2.769 -6.484 1.00 . A A . 98 THR HG1 1 1
17 40721 1 1 11 THR HG21 H -14.015 -1.302 -9.602 1.00 . A A . 98 THR HG21 1 1
17 40722 1 1 11 THR HG22 H -13.965 -2.844 -8.722 1.00 . A A . 98 THR HG22 1 1
17 40723 1 1 11 THR HG23 H -15.409 -1.815 -8.636 1.00 . A A . 98 THR HG23 1 1
17 40724 1 1 11 THR N N -11.568 -2.233 -7.545 1.00 . A A . 98 THR N 1 1
17 40725 1 1 11 THR O O -11.610 -0.598 -5.274 1.00 . A A . 98 THR O 1 1
17 40726 1 1 11 THR OG1 O -14.117 -1.836 -6.329 1.00 . A A . 98 THR OG1 1 1
17 40727 1 1 12 TYR C C -11.623 3.302 -5.344 1.00 . A A . 99 TYR C 1 1
17 40728 1 1 12 TYR CA C -10.806 2.037 -5.606 1.00 . A A . 99 TYR CA 1 1
17 40729 1 1 12 TYR CB C -9.336 2.344 -5.940 1.00 . A A . 99 TYR CB 1 1
17 40730 1 1 12 TYR CD1 C -8.859 2.531 -8.420 1.00 . A A . 99 TYR CD1 1 1
17 40731 1 1 12 TYR CD2 C -8.782 4.549 -7.057 1.00 . A A . 99 TYR CD2 1 1
17 40732 1 1 12 TYR CE1 C -8.366 3.250 -9.524 1.00 . A A . 99 TYR CE1 1 1
17 40733 1 1 12 TYR CE2 C -8.305 5.281 -8.160 1.00 . A A . 99 TYR CE2 1 1
17 40734 1 1 12 TYR CG C -9.036 3.169 -7.177 1.00 . A A . 99 TYR CG 1 1
17 40735 1 1 12 TYR CZ C -8.070 4.625 -9.388 1.00 . A A . 99 TYR CZ 1 1
17 40736 1 1 12 TYR H H -11.506 1.554 -7.545 1.00 . A A . 99 TYR H 1 1
17 40737 1 1 12 TYR HA H -10.796 1.496 -4.659 1.00 . A A . 99 TYR HA 1 1
17 40738 1 1 12 TYR HB2 H -8.892 2.852 -5.081 1.00 . A A . 99 TYR HB2 1 1
17 40739 1 1 12 TYR HB3 H -8.808 1.395 -6.045 1.00 . A A . 99 TYR HB3 1 1
17 40740 1 1 12 TYR HD1 H -9.054 1.472 -8.506 1.00 . A A . 99 TYR HD1 1 1
17 40741 1 1 12 TYR HD2 H -8.897 5.040 -6.103 1.00 . A A . 99 TYR HD2 1 1
17 40742 1 1 12 TYR HE1 H -8.187 2.744 -10.460 1.00 . A A . 99 TYR HE1 1 1
17 40743 1 1 12 TYR HE2 H -8.076 6.333 -8.057 1.00 . A A . 99 TYR HE2 1 1
17 40744 1 1 12 TYR HH H -7.373 4.751 -11.196 1.00 . A A . 99 TYR HH 1 1
17 40745 1 1 12 TYR N N -11.398 1.168 -6.621 1.00 . A A . 99 TYR N 1 1
17 40746 1 1 12 TYR O O -12.292 3.859 -6.227 1.00 . A A . 99 TYR O 1 1
17 40747 1 1 12 TYR OH O -7.549 5.315 -10.440 1.00 . A A . 99 TYR OH 1 1
17 40748 1 1 13 ARG C C -11.117 5.889 -3.107 1.00 . A A . 100 ARG C 1 1
17 40749 1 1 13 ARG CA C -12.210 4.952 -3.601 1.00 . A A . 100 ARG CA 1 1
17 40750 1 1 13 ARG CB C -13.210 4.648 -2.478 1.00 . A A . 100 ARG CB 1 1
17 40751 1 1 13 ARG CD C -15.328 6.021 -3.205 1.00 . A A . 100 ARG CD 1 1
17 40752 1 1 13 ARG CG C -14.170 5.836 -2.233 1.00 . A A . 100 ARG CG 1 1
17 40753 1 1 13 ARG CZ C -15.994 3.812 -4.144 1.00 . A A . 100 ARG CZ 1 1
17 40754 1 1 13 ARG H H -10.978 3.240 -3.425 1.00 . A A . 100 ARG H 1 1
17 40755 1 1 13 ARG HA H -12.744 5.417 -4.418 1.00 . A A . 100 ARG HA 1 1
17 40756 1 1 13 ARG HB2 H -13.776 3.746 -2.705 1.00 . A A . 100 ARG HB2 1 1
17 40757 1 1 13 ARG HB3 H -12.660 4.436 -1.561 1.00 . A A . 100 ARG HB3 1 1
17 40758 1 1 13 ARG HD2 H -15.948 6.850 -2.852 1.00 . A A . 100 ARG HD2 1 1
17 40759 1 1 13 ARG HD3 H -14.924 6.311 -4.168 1.00 . A A . 100 ARG HD3 1 1
17 40760 1 1 13 ARG HE H -16.991 4.818 -2.719 1.00 . A A . 100 ARG HE 1 1
17 40761 1 1 13 ARG HG2 H -14.580 5.744 -1.237 1.00 . A A . 100 ARG HG2 1 1
17 40762 1 1 13 ARG HG3 H -13.625 6.767 -2.278 1.00 . A A . 100 ARG HG3 1 1
17 40763 1 1 13 ARG HH11 H -14.687 4.778 -5.348 1.00 . A A . 100 ARG HH11 1 1
17 40764 1 1 13 ARG HH12 H -14.954 3.116 -5.735 1.00 . A A . 100 ARG HH12 1 1
17 40765 1 1 13 ARG HH21 H -17.223 2.503 -3.200 1.00 . A A . 100 ARG HH21 1 1
17 40766 1 1 13 ARG HH22 H -16.543 1.949 -4.687 1.00 . A A . 100 ARG HH22 1 1
17 40767 1 1 13 ARG N N -11.578 3.738 -4.081 1.00 . A A . 100 ARG N 1 1
17 40768 1 1 13 ARG NE N -16.159 4.814 -3.300 1.00 . A A . 100 ARG NE 1 1
17 40769 1 1 13 ARG NH1 N -15.130 3.891 -5.123 1.00 . A A . 100 ARG NH1 1 1
17 40770 1 1 13 ARG NH2 N -16.684 2.706 -4.034 1.00 . A A . 100 ARG NH2 1 1
17 40771 1 1 13 ARG O O -10.296 5.477 -2.285 1.00 . A A . 100 ARG O 1 1
17 40772 1 1 14 ILE C C -11.102 8.706 -1.908 1.00 . A A . 101 ILE C 1 1
17 40773 1 1 14 ILE CA C -10.298 8.208 -3.120 1.00 . A A . 101 ILE CA 1 1
17 40774 1 1 14 ILE CB C -10.071 9.292 -4.216 1.00 . A A . 101 ILE CB 1 1
17 40775 1 1 14 ILE CD1 C -10.548 7.971 -6.399 1.00 . A A . 101 ILE CD1 1 1
17 40776 1 1 14 ILE CG1 C -9.526 8.786 -5.584 1.00 . A A . 101 ILE CG1 1 1
17 40777 1 1 14 ILE CG2 C -9.077 10.352 -3.712 1.00 . A A . 101 ILE CG2 1 1
17 40778 1 1 14 ILE H H -11.831 7.362 -4.290 1.00 . A A . 101 ILE H 1 1
17 40779 1 1 14 ILE HA H -9.323 7.843 -2.793 1.00 . A A . 101 ILE HA 1 1
17 40780 1 1 14 ILE HB H -11.018 9.802 -4.400 1.00 . A A . 101 ILE HB 1 1
17 40781 1 1 14 ILE HD11 H -10.584 6.936 -6.063 1.00 . A A . 101 ILE HD11 1 1
17 40782 1 1 14 ILE HD12 H -11.546 8.404 -6.298 1.00 . A A . 101 ILE HD12 1 1
17 40783 1 1 14 ILE HD13 H -10.256 7.976 -7.448 1.00 . A A . 101 ILE HD13 1 1
17 40784 1 1 14 ILE HG12 H -9.231 9.646 -6.198 1.00 . A A . 101 ILE HG12 1 1
17 40785 1 1 14 ILE HG13 H -8.620 8.193 -5.436 1.00 . A A . 101 ILE HG13 1 1
17 40786 1 1 14 ILE HG21 H -8.075 9.921 -3.641 1.00 . A A . 101 ILE HG21 1 1
17 40787 1 1 14 ILE HG22 H -9.043 11.193 -4.404 1.00 . A A . 101 ILE HG22 1 1
17 40788 1 1 14 ILE HG23 H -9.382 10.728 -2.734 1.00 . A A . 101 ILE HG23 1 1
17 40789 1 1 14 ILE N N -11.117 7.113 -3.625 1.00 . A A . 101 ILE N 1 1
17 40790 1 1 14 ILE O O -12.188 9.247 -2.102 1.00 . A A . 101 ILE O 1 1
17 40791 1 1 15 VAL C C -10.269 9.508 1.485 1.00 . A A . 102 VAL C 1 1
17 40792 1 1 15 VAL CA C -11.274 8.720 0.614 1.00 . A A . 102 VAL CA 1 1
17 40793 1 1 15 VAL CB C -11.778 7.462 1.375 1.00 . A A . 102 VAL CB 1 1
17 40794 1 1 15 VAL CG1 C -13.165 7.762 1.955 1.00 . A A . 102 VAL CG1 1 1
17 40795 1 1 15 VAL CG2 C -11.925 6.186 0.535 1.00 . A A . 102 VAL CG2 1 1
17 40796 1 1 15 VAL H H -9.751 7.890 -0.650 1.00 . A A . 102 VAL H 1 1
17 40797 1 1 15 VAL HA H -12.125 9.376 0.414 1.00 . A A . 102 VAL HA 1 1
17 40798 1 1 15 VAL HB H -11.104 7.220 2.190 1.00 . A A . 102 VAL HB 1 1
17 40799 1 1 15 VAL HG11 H -13.864 7.901 1.124 1.00 . A A . 102 VAL HG11 1 1
17 40800 1 1 15 VAL HG12 H -13.505 6.927 2.570 1.00 . A A . 102 VAL HG12 1 1
17 40801 1 1 15 VAL HG13 H -13.120 8.666 2.564 1.00 . A A . 102 VAL HG13 1 1
17 40802 1 1 15 VAL HG21 H -12.457 6.439 -0.371 1.00 . A A . 102 VAL HG21 1 1
17 40803 1 1 15 VAL HG22 H -10.951 5.773 0.286 1.00 . A A . 102 VAL HG22 1 1
17 40804 1 1 15 VAL HG23 H -12.499 5.436 1.078 1.00 . A A . 102 VAL HG23 1 1
17 40805 1 1 15 VAL N N -10.654 8.373 -0.697 1.00 . A A . 102 VAL N 1 1
17 40806 1 1 15 VAL O O -10.316 9.592 2.717 1.00 . A A . 102 VAL O 1 1
17 40807 1 1 16 ASN C C -7.906 12.050 0.618 1.00 . A A . 103 ASN C 1 1
17 40808 1 1 16 ASN CA C -8.069 10.664 1.236 1.00 . A A . 103 ASN CA 1 1
17 40809 1 1 16 ASN CB C -6.886 9.780 0.837 1.00 . A A . 103 ASN CB 1 1
17 40810 1 1 16 ASN CG C -6.812 9.397 -0.634 1.00 . A A . 103 ASN CG 1 1
17 40811 1 1 16 ASN H H -9.351 9.919 -0.213 1.00 . A A . 103 ASN H 1 1
17 40812 1 1 16 ASN HA H -8.092 10.775 2.321 1.00 . A A . 103 ASN HA 1 1
17 40813 1 1 16 ASN HB2 H -5.986 10.339 1.048 1.00 . A A . 103 ASN HB2 1 1
17 40814 1 1 16 ASN HB3 H -6.883 8.875 1.430 1.00 . A A . 103 ASN HB3 1 1
17 40815 1 1 16 ASN HD21 H -4.829 9.728 -0.639 1.00 . A A . 103 ASN HD21 1 1
17 40816 1 1 16 ASN HD22 H -5.551 9.232 -2.164 1.00 . A A . 103 ASN HD22 1 1
17 40817 1 1 16 ASN N N -9.289 10.057 0.784 1.00 . A A . 103 ASN N 1 1
17 40818 1 1 16 ASN ND2 N -5.624 9.457 -1.188 1.00 . A A . 103 ASN ND2 1 1
17 40819 1 1 16 ASN O O -8.342 12.338 -0.490 1.00 . A A . 103 ASN O 1 1
17 40820 1 1 16 ASN OD1 O -7.775 9.015 -1.275 1.00 . A A . 103 ASN OD1 1 1
17 40821 1 1 17 TYR C C -6.012 15.000 1.758 1.00 . A A . 104 TYR C 1 1
17 40822 1 1 17 TYR CA C -7.187 14.337 1.063 1.00 . A A . 104 TYR CA 1 1
17 40823 1 1 17 TYR CB C -8.527 15.048 1.342 1.00 . A A . 104 TYR CB 1 1
17 40824 1 1 17 TYR CD1 C -9.222 14.691 3.763 1.00 . A A . 104 TYR CD1 1 1
17 40825 1 1 17 TYR CD2 C -10.410 13.509 1.991 1.00 . A A . 104 TYR CD2 1 1
17 40826 1 1 17 TYR CE1 C -10.029 14.060 4.728 1.00 . A A . 104 TYR CE1 1 1
17 40827 1 1 17 TYR CE2 C -11.204 12.862 2.951 1.00 . A A . 104 TYR CE2 1 1
17 40828 1 1 17 TYR CG C -9.411 14.415 2.394 1.00 . A A . 104 TYR CG 1 1
17 40829 1 1 17 TYR CZ C -11.016 13.135 4.322 1.00 . A A . 104 TYR CZ 1 1
17 40830 1 1 17 TYR H H -6.831 12.592 2.228 1.00 . A A . 104 TYR H 1 1
17 40831 1 1 17 TYR HA H -7.029 14.444 -0.006 1.00 . A A . 104 TYR HA 1 1
17 40832 1 1 17 TYR HB2 H -8.341 16.085 1.613 1.00 . A A . 104 TYR HB2 1 1
17 40833 1 1 17 TYR HB3 H -9.091 15.074 0.409 1.00 . A A . 104 TYR HB3 1 1
17 40834 1 1 17 TYR HD1 H -8.443 15.372 4.074 1.00 . A A . 104 TYR HD1 1 1
17 40835 1 1 17 TYR HD2 H -10.555 13.286 0.942 1.00 . A A . 104 TYR HD2 1 1
17 40836 1 1 17 TYR HE1 H -9.878 14.245 5.781 1.00 . A A . 104 TYR HE1 1 1
17 40837 1 1 17 TYR HE2 H -11.946 12.143 2.643 1.00 . A A . 104 TYR HE2 1 1
17 40838 1 1 17 TYR HH H -12.272 11.767 4.855 1.00 . A A . 104 TYR HH 1 1
17 40839 1 1 17 TYR N N -7.242 12.912 1.367 1.00 . A A . 104 TYR N 1 1
17 40840 1 1 17 TYR O O -6.067 15.346 2.937 1.00 . A A . 104 TYR O 1 1
17 40841 1 1 17 TYR OH O -11.770 12.485 5.247 1.00 . A A . 104 TYR OH 1 1
17 40842 1 1 18 THR C C -4.347 17.423 1.784 1.00 . A A . 105 THR C 1 1
17 40843 1 1 18 THR CA C -3.826 16.066 1.271 1.00 . A A . 105 THR CA 1 1
17 40844 1 1 18 THR CB C -2.933 16.183 0.030 1.00 . A A . 105 THR CB 1 1
17 40845 1 1 18 THR CG2 C -3.658 16.604 -1.251 1.00 . A A . 105 THR CG2 1 1
17 40846 1 1 18 THR H H -4.993 14.825 0.029 1.00 . A A . 105 THR H 1 1
17 40847 1 1 18 THR HA H -3.232 15.583 2.041 1.00 . A A . 105 THR HA 1 1
17 40848 1 1 18 THR HB H -2.421 15.235 -0.142 1.00 . A A . 105 THR HB 1 1
17 40849 1 1 18 THR HG1 H -1.394 17.010 0.987 1.00 . A A . 105 THR HG1 1 1
17 40850 1 1 18 THR HG21 H -4.508 15.968 -1.468 1.00 . A A . 105 THR HG21 1 1
17 40851 1 1 18 THR HG22 H -4.023 17.623 -1.162 1.00 . A A . 105 THR HG22 1 1
17 40852 1 1 18 THR HG23 H -2.950 16.552 -2.076 1.00 . A A . 105 THR HG23 1 1
17 40853 1 1 18 THR N N -4.960 15.211 0.958 1.00 . A A . 105 THR N 1 1
17 40854 1 1 18 THR O O -5.149 18.048 1.078 1.00 . A A . 105 THR O 1 1
17 40855 1 1 18 THR OG1 O -1.994 17.189 0.226 1.00 . A A . 105 THR OG1 1 1
17 40856 1 1 19 PRO C C -3.228 20.195 2.865 1.00 . A A . 106 PRO C 1 1
17 40857 1 1 19 PRO CA C -4.237 19.206 3.459 1.00 . A A . 106 PRO CA 1 1
17 40858 1 1 19 PRO CB C -4.121 19.131 4.986 1.00 . A A . 106 PRO CB 1 1
17 40859 1 1 19 PRO CD C -3.282 17.089 4.047 1.00 . A A . 106 PRO CD 1 1
17 40860 1 1 19 PRO CG C -3.058 18.054 5.212 1.00 . A A . 106 PRO CG 1 1
17 40861 1 1 19 PRO HA H -5.238 19.513 3.181 1.00 . A A . 106 PRO HA 1 1
17 40862 1 1 19 PRO HB2 H -3.828 20.086 5.425 1.00 . A A . 106 PRO HB2 1 1
17 40863 1 1 19 PRO HB3 H -5.068 18.791 5.408 1.00 . A A . 106 PRO HB3 1 1
17 40864 1 1 19 PRO HD2 H -2.321 16.701 3.707 1.00 . A A . 106 PRO HD2 1 1
17 40865 1 1 19 PRO HD3 H -3.922 16.271 4.381 1.00 . A A . 106 PRO HD3 1 1
17 40866 1 1 19 PRO HG2 H -2.063 18.493 5.141 1.00 . A A . 106 PRO HG2 1 1
17 40867 1 1 19 PRO HG3 H -3.176 17.561 6.178 1.00 . A A . 106 PRO HG3 1 1
17 40868 1 1 19 PRO N N -3.966 17.851 3.002 1.00 . A A . 106 PRO N 1 1
17 40869 1 1 19 PRO O O -3.530 21.378 2.726 1.00 . A A . 106 PRO O 1 1
17 40870 1 1 20 ASP C C -0.676 20.776 0.708 1.00 . A A . 107 ASP C 1 1
17 40871 1 1 20 ASP CA C -0.845 20.456 2.197 1.00 . A A . 107 ASP CA 1 1
17 40872 1 1 20 ASP CB C 0.352 19.666 2.748 1.00 . A A . 107 ASP CB 1 1
17 40873 1 1 20 ASP CG C 0.599 18.266 2.148 1.00 . A A . 107 ASP CG 1 1
17 40874 1 1 20 ASP H H -1.876 18.702 2.674 1.00 . A A . 107 ASP H 1 1
17 40875 1 1 20 ASP HA H -0.884 21.409 2.722 1.00 . A A . 107 ASP HA 1 1
17 40876 1 1 20 ASP HB2 H 1.224 20.290 2.587 1.00 . A A . 107 ASP HB2 1 1
17 40877 1 1 20 ASP HB3 H 0.232 19.552 3.825 1.00 . A A . 107 ASP HB3 1 1
17 40878 1 1 20 ASP N N -2.036 19.693 2.535 1.00 . A A . 107 ASP N 1 1
17 40879 1 1 20 ASP O O -0.257 21.878 0.350 1.00 . A A . 107 ASP O 1 1
17 40880 1 1 20 ASP OD1 O -0.322 17.410 2.178 1.00 . A A . 107 ASP OD1 1 1
17 40881 1 1 20 ASP OD2 O 1.741 18.040 1.688 1.00 . A A . 107 ASP OD2 1 1
17 40882 1 1 21 LEU C C -2.486 20.120 -2.170 1.00 . A A . 108 LEU C 1 1
17 40883 1 1 21 LEU CA C -1.029 20.005 -1.635 1.00 . A A . 108 LEU CA 1 1
17 40884 1 1 21 LEU CB C -0.305 18.791 -2.280 1.00 . A A . 108 LEU CB 1 1
17 40885 1 1 21 LEU CD1 C 1.788 17.837 -3.259 1.00 . A A . 108 LEU CD1 1 1
17 40886 1 1 21 LEU CD2 C 1.923 20.071 -2.191 1.00 . A A . 108 LEU CD2 1 1
17 40887 1 1 21 LEU CG C 1.230 18.709 -2.119 1.00 . A A . 108 LEU CG 1 1
17 40888 1 1 21 LEU H H -1.414 18.985 0.184 1.00 . A A . 108 LEU H 1 1
17 40889 1 1 21 LEU HA H -0.485 20.923 -1.862 1.00 . A A . 108 LEU HA 1 1
17 40890 1 1 21 LEU HB2 H -0.738 17.866 -1.898 1.00 . A A . 108 LEU HB2 1 1
17 40891 1 1 21 LEU HB3 H -0.532 18.787 -3.340 1.00 . A A . 108 LEU HB3 1 1
17 40892 1 1 21 LEU HD11 H 1.462 18.221 -4.227 1.00 . A A . 108 LEU HD11 1 1
17 40893 1 1 21 LEU HD12 H 2.876 17.861 -3.253 1.00 . A A . 108 LEU HD12 1 1
17 40894 1 1 21 LEU HD13 H 1.445 16.811 -3.137 1.00 . A A . 108 LEU HD13 1 1
17 40895 1 1 21 LEU HD21 H 1.605 20.582 -3.099 1.00 . A A . 108 LEU HD21 1 1
17 40896 1 1 21 LEU HD22 H 1.672 20.671 -1.317 1.00 . A A . 108 LEU HD22 1 1
17 40897 1 1 21 LEU HD23 H 3.006 19.940 -2.204 1.00 . A A . 108 LEU HD23 1 1
17 40898 1 1 21 LEU HG H 1.471 18.255 -1.157 1.00 . A A . 108 LEU HG 1 1
17 40899 1 1 21 LEU N N -1.018 19.842 -0.179 1.00 . A A . 108 LEU N 1 1
17 40900 1 1 21 LEU O O -3.432 19.983 -1.390 1.00 . A A . 108 LEU O 1 1
17 40901 1 1 22 PRO C C -4.563 18.738 -4.129 1.00 . A A . 109 PRO C 1 1
17 40902 1 1 22 PRO CA C -4.049 20.194 -4.075 1.00 . A A . 109 PRO CA 1 1
17 40903 1 1 22 PRO CB C -3.951 20.823 -5.469 1.00 . A A . 109 PRO CB 1 1
17 40904 1 1 22 PRO CD C -1.803 20.904 -4.473 1.00 . A A . 109 PRO CD 1 1
17 40905 1 1 22 PRO CG C -2.477 20.681 -5.823 1.00 . A A . 109 PRO CG 1 1
17 40906 1 1 22 PRO HA H -4.759 20.777 -3.485 1.00 . A A . 109 PRO HA 1 1
17 40907 1 1 22 PRO HB2 H -4.585 20.324 -6.195 1.00 . A A . 109 PRO HB2 1 1
17 40908 1 1 22 PRO HB3 H -4.214 21.879 -5.415 1.00 . A A . 109 PRO HB3 1 1
17 40909 1 1 22 PRO HD2 H -0.812 20.459 -4.467 1.00 . A A . 109 PRO HD2 1 1
17 40910 1 1 22 PRO HD3 H -1.715 21.975 -4.282 1.00 . A A . 109 PRO HD3 1 1
17 40911 1 1 22 PRO HG2 H -2.276 19.669 -6.176 1.00 . A A . 109 PRO HG2 1 1
17 40912 1 1 22 PRO HG3 H -2.164 21.417 -6.557 1.00 . A A . 109 PRO HG3 1 1
17 40913 1 1 22 PRO N N -2.714 20.322 -3.489 1.00 . A A . 109 PRO N 1 1
17 40914 1 1 22 PRO O O -3.820 17.740 -4.114 1.00 . A A . 109 PRO O 1 1
17 40915 1 1 23 LYS C C -5.929 16.515 -5.575 1.00 . A A . 110 LYS C 1 1
17 40916 1 1 23 LYS CA C -6.524 17.296 -4.409 1.00 . A A . 110 LYS CA 1 1
17 40917 1 1 23 LYS CB C -8.058 17.425 -4.489 1.00 . A A . 110 LYS CB 1 1
17 40918 1 1 23 LYS CD C -8.839 17.299 -2.030 1.00 . A A . 110 LYS CD 1 1
17 40919 1 1 23 LYS CE C -7.473 17.533 -1.370 1.00 . A A . 110 LYS CE 1 1
17 40920 1 1 23 LYS CG C -8.734 16.584 -3.391 1.00 . A A . 110 LYS CG 1 1
17 40921 1 1 23 LYS H H -6.463 19.437 -4.406 1.00 . A A . 110 LYS H 1 1
17 40922 1 1 23 LYS HA H -6.258 16.709 -3.532 1.00 . A A . 110 LYS HA 1 1
17 40923 1 1 23 LYS HB2 H -8.378 18.469 -4.410 1.00 . A A . 110 LYS HB2 1 1
17 40924 1 1 23 LYS HB3 H -8.393 17.046 -5.457 1.00 . A A . 110 LYS HB3 1 1
17 40925 1 1 23 LYS HD2 H -9.349 18.252 -2.175 1.00 . A A . 110 LYS HD2 1 1
17 40926 1 1 23 LYS HD3 H -9.459 16.689 -1.374 1.00 . A A . 110 LYS HD3 1 1
17 40927 1 1 23 LYS HE2 H -7.024 16.568 -1.131 1.00 . A A . 110 LYS HE2 1 1
17 40928 1 1 23 LYS HE3 H -6.815 18.024 -2.092 1.00 . A A . 110 LYS HE3 1 1
17 40929 1 1 23 LYS HG2 H -9.746 16.342 -3.725 1.00 . A A . 110 LYS HG2 1 1
17 40930 1 1 23 LYS HG3 H -8.173 15.651 -3.280 1.00 . A A . 110 LYS HG3 1 1
17 40931 1 1 23 LYS HZ1 H -8.144 19.191 -0.292 1.00 . A A . 110 LYS HZ1 1 1
17 40932 1 1 23 LYS HZ2 H -8.005 17.833 0.609 1.00 . A A . 110 LYS HZ2 1 1
17 40933 1 1 23 LYS HZ3 H -6.659 18.634 0.182 1.00 . A A . 110 LYS HZ3 1 1
17 40934 1 1 23 LYS N N -5.890 18.614 -4.274 1.00 . A A . 110 LYS N 1 1
17 40935 1 1 23 LYS NZ N -7.584 18.355 -0.144 1.00 . A A . 110 LYS NZ 1 1
17 40936 1 1 23 LYS O O -5.441 15.414 -5.351 1.00 . A A . 110 LYS O 1 1
17 40937 1 1 24 ASP C C -3.733 15.932 -7.574 1.00 . A A . 111 ASP C 1 1
17 40938 1 1 24 ASP CA C -4.988 16.749 -7.898 1.00 . A A . 111 ASP CA 1 1
17 40939 1 1 24 ASP CB C -4.528 18.000 -8.664 1.00 . A A . 111 ASP CB 1 1
17 40940 1 1 24 ASP CG C -5.646 18.986 -8.987 1.00 . A A . 111 ASP CG 1 1
17 40941 1 1 24 ASP H H -6.032 18.158 -6.721 1.00 . A A . 111 ASP H 1 1
17 40942 1 1 24 ASP HA H -5.645 16.142 -8.522 1.00 . A A . 111 ASP HA 1 1
17 40943 1 1 24 ASP HB2 H -3.796 18.528 -8.065 1.00 . A A . 111 ASP HB2 1 1
17 40944 1 1 24 ASP HB3 H -4.026 17.692 -9.583 1.00 . A A . 111 ASP HB3 1 1
17 40945 1 1 24 ASP N N -5.706 17.196 -6.705 1.00 . A A . 111 ASP N 1 1
17 40946 1 1 24 ASP O O -3.423 14.959 -8.251 1.00 . A A . 111 ASP O 1 1
17 40947 1 1 24 ASP OD1 O -6.205 19.620 -8.065 1.00 . A A . 111 ASP OD1 1 1
17 40948 1 1 24 ASP OD2 O -6.048 19.074 -10.165 1.00 . A A . 111 ASP OD2 1 1
17 40949 1 1 25 ALA C C -2.039 14.415 -5.308 1.00 . A A . 112 ALA C 1 1
17 40950 1 1 25 ALA CA C -1.775 15.710 -6.081 1.00 . A A . 112 ALA CA 1 1
17 40951 1 1 25 ALA CB C -0.999 16.721 -5.231 1.00 . A A . 112 ALA CB 1 1
17 40952 1 1 25 ALA H H -3.433 17.031 -5.916 1.00 . A A . 112 ALA H 1 1
17 40953 1 1 25 ALA HA H -1.185 15.466 -6.965 1.00 . A A . 112 ALA HA 1 1
17 40954 1 1 25 ALA HB1 H -0.898 17.667 -5.769 1.00 . A A . 112 ALA HB1 1 1
17 40955 1 1 25 ALA HB2 H -1.518 16.891 -4.287 1.00 . A A . 112 ALA HB2 1 1
17 40956 1 1 25 ALA HB3 H -0.002 16.344 -5.009 1.00 . A A . 112 ALA HB3 1 1
17 40957 1 1 25 ALA N N -3.011 16.335 -6.525 1.00 . A A . 112 ALA N 1 1
17 40958 1 1 25 ALA O O -1.326 13.441 -5.573 1.00 . A A . 112 ALA O 1 1
17 40959 1 1 26 VAL C C -4.195 12.143 -4.752 1.00 . A A . 113 VAL C 1 1
17 40960 1 1 26 VAL CA C -3.415 13.071 -3.803 1.00 . A A . 113 VAL CA 1 1
17 40961 1 1 26 VAL CB C -4.069 13.201 -2.412 1.00 . A A . 113 VAL CB 1 1
17 40962 1 1 26 VAL CG1 C -5.580 13.445 -2.448 1.00 . A A . 113 VAL CG1 1 1
17 40963 1 1 26 VAL CG2 C -3.748 11.999 -1.516 1.00 . A A . 113 VAL CG2 1 1
17 40964 1 1 26 VAL H H -3.662 15.189 -4.348 1.00 . A A . 113 VAL H 1 1
17 40965 1 1 26 VAL HA H -2.483 12.550 -3.628 1.00 . A A . 113 VAL HA 1 1
17 40966 1 1 26 VAL HB H -3.603 14.051 -1.922 1.00 . A A . 113 VAL HB 1 1
17 40967 1 1 26 VAL HG11 H -6.104 12.586 -2.864 1.00 . A A . 113 VAL HG11 1 1
17 40968 1 1 26 VAL HG12 H -5.921 13.585 -1.436 1.00 . A A . 113 VAL HG12 1 1
17 40969 1 1 26 VAL HG13 H -5.806 14.342 -3.021 1.00 . A A . 113 VAL HG13 1 1
17 40970 1 1 26 VAL HG21 H -3.821 11.075 -2.085 1.00 . A A . 113 VAL HG21 1 1
17 40971 1 1 26 VAL HG22 H -2.738 12.099 -1.126 1.00 . A A . 113 VAL HG22 1 1
17 40972 1 1 26 VAL HG23 H -4.424 11.970 -0.665 1.00 . A A . 113 VAL HG23 1 1
17 40973 1 1 26 VAL N N -3.043 14.371 -4.417 1.00 . A A . 113 VAL N 1 1
17 40974 1 1 26 VAL O O -3.829 10.976 -4.880 1.00 . A A . 113 VAL O 1 1
17 40975 1 1 27 ASP C C -5.058 11.265 -7.507 1.00 . A A . 114 ASP C 1 1
17 40976 1 1 27 ASP CA C -5.986 11.925 -6.472 1.00 . A A . 114 ASP CA 1 1
17 40977 1 1 27 ASP CB C -6.925 12.902 -7.207 1.00 . A A . 114 ASP CB 1 1
17 40978 1 1 27 ASP CG C -8.185 13.281 -6.421 1.00 . A A . 114 ASP CG 1 1
17 40979 1 1 27 ASP H H -5.525 13.605 -5.257 1.00 . A A . 114 ASP H 1 1
17 40980 1 1 27 ASP HA H -6.588 11.143 -6.006 1.00 . A A . 114 ASP HA 1 1
17 40981 1 1 27 ASP HB2 H -6.375 13.804 -7.497 1.00 . A A . 114 ASP HB2 1 1
17 40982 1 1 27 ASP HB3 H -7.253 12.429 -8.131 1.00 . A A . 114 ASP HB3 1 1
17 40983 1 1 27 ASP N N -5.220 12.649 -5.445 1.00 . A A . 114 ASP N 1 1
17 40984 1 1 27 ASP O O -5.135 10.058 -7.759 1.00 . A A . 114 ASP O 1 1
17 40985 1 1 27 ASP OD1 O -8.096 14.218 -5.598 1.00 . A A . 114 ASP OD1 1 1
17 40986 1 1 27 ASP OD2 O -9.249 12.680 -6.705 1.00 . A A . 114 ASP OD2 1 1
17 40987 1 1 28 SER C C -2.220 10.459 -8.460 1.00 . A A . 115 SER C 1 1
17 40988 1 1 28 SER CA C -3.172 11.499 -9.039 1.00 . A A . 115 SER CA 1 1
17 40989 1 1 28 SER CB C -2.308 12.579 -9.710 1.00 . A A . 115 SER CB 1 1
17 40990 1 1 28 SER H H -4.091 13.029 -7.830 1.00 . A A . 115 SER H 1 1
17 40991 1 1 28 SER HA H -3.776 10.994 -9.793 1.00 . A A . 115 SER HA 1 1
17 40992 1 1 28 SER HB2 H -1.649 12.102 -10.435 1.00 . A A . 115 SER HB2 1 1
17 40993 1 1 28 SER HB3 H -2.954 13.274 -10.249 1.00 . A A . 115 SER HB3 1 1
17 40994 1 1 28 SER HG H -2.109 14.029 -8.487 1.00 . A A . 115 SER HG 1 1
17 40995 1 1 28 SER N N -4.111 12.038 -8.052 1.00 . A A . 115 SER N 1 1
17 40996 1 1 28 SER O O -1.890 9.509 -9.155 1.00 . A A . 115 SER O 1 1
17 40997 1 1 28 SER OG O -1.519 13.299 -8.771 1.00 . A A . 115 SER OG 1 1
17 40998 1 1 29 ALA C C -1.561 8.201 -6.492 1.00 . A A . 116 ALA C 1 1
17 40999 1 1 29 ALA CA C -0.877 9.573 -6.632 1.00 . A A . 116 ALA CA 1 1
17 41000 1 1 29 ALA CB C -0.371 10.095 -5.295 1.00 . A A . 116 ALA CB 1 1
17 41001 1 1 29 ALA H H -2.051 11.380 -6.654 1.00 . A A . 116 ALA H 1 1
17 41002 1 1 29 ALA HA H -0.029 9.428 -7.302 1.00 . A A . 116 ALA HA 1 1
17 41003 1 1 29 ALA HB1 H 0.217 10.999 -5.434 1.00 . A A . 116 ALA HB1 1 1
17 41004 1 1 29 ALA HB2 H -1.222 10.322 -4.651 1.00 . A A . 116 ALA HB2 1 1
17 41005 1 1 29 ALA HB3 H 0.233 9.322 -4.825 1.00 . A A . 116 ALA HB3 1 1
17 41006 1 1 29 ALA N N -1.764 10.580 -7.208 1.00 . A A . 116 ALA N 1 1
17 41007 1 1 29 ALA O O -0.939 7.177 -6.800 1.00 . A A . 116 ALA O 1 1
17 41008 1 1 30 VAL C C -3.793 6.436 -7.488 1.00 . A A . 117 VAL C 1 1
17 41009 1 1 30 VAL CA C -3.673 6.991 -6.060 1.00 . A A . 117 VAL CA 1 1
17 41010 1 1 30 VAL CB C -5.071 7.263 -5.452 1.00 . A A . 117 VAL CB 1 1
17 41011 1 1 30 VAL CG1 C -5.929 5.988 -5.429 1.00 . A A . 117 VAL CG1 1 1
17 41012 1 1 30 VAL CG2 C -4.935 7.781 -4.013 1.00 . A A . 117 VAL CG2 1 1
17 41013 1 1 30 VAL H H -3.231 9.091 -5.796 1.00 . A A . 117 VAL H 1 1
17 41014 1 1 30 VAL HA H -3.178 6.238 -5.440 1.00 . A A . 117 VAL HA 1 1
17 41015 1 1 30 VAL HB H -5.589 8.018 -6.041 1.00 . A A . 117 VAL HB 1 1
17 41016 1 1 30 VAL HG11 H -5.409 5.203 -4.879 1.00 . A A . 117 VAL HG11 1 1
17 41017 1 1 30 VAL HG12 H -6.886 6.189 -4.947 1.00 . A A . 117 VAL HG12 1 1
17 41018 1 1 30 VAL HG13 H -6.118 5.646 -6.445 1.00 . A A . 117 VAL HG13 1 1
17 41019 1 1 30 VAL HG21 H -4.296 7.109 -3.443 1.00 . A A . 117 VAL HG21 1 1
17 41020 1 1 30 VAL HG22 H -4.485 8.770 -4.001 1.00 . A A . 117 VAL HG22 1 1
17 41021 1 1 30 VAL HG23 H -5.917 7.845 -3.544 1.00 . A A . 117 VAL HG23 1 1
17 41022 1 1 30 VAL N N -2.829 8.197 -6.067 1.00 . A A . 117 VAL N 1 1
17 41023 1 1 30 VAL O O -3.433 5.281 -7.715 1.00 . A A . 117 VAL O 1 1
17 41024 1 1 31 GLU C C -3.048 6.301 -10.403 1.00 . A A . 118 GLU C 1 1
17 41025 1 1 31 GLU CA C -4.353 6.905 -9.866 1.00 . A A . 118 GLU CA 1 1
17 41026 1 1 31 GLU CB C -4.742 8.141 -10.718 1.00 . A A . 118 GLU CB 1 1
17 41027 1 1 31 GLU CD C -4.559 9.085 -13.130 1.00 . A A . 118 GLU CD 1 1
17 41028 1 1 31 GLU CG C -4.747 7.853 -12.235 1.00 . A A . 118 GLU CG 1 1
17 41029 1 1 31 GLU H H -4.509 8.216 -8.180 1.00 . A A . 118 GLU H 1 1
17 41030 1 1 31 GLU HA H -5.133 6.151 -9.969 1.00 . A A . 118 GLU HA 1 1
17 41031 1 1 31 GLU HB2 H -5.729 8.496 -10.418 1.00 . A A . 118 GLU HB2 1 1
17 41032 1 1 31 GLU HB3 H -4.026 8.936 -10.523 1.00 . A A . 118 GLU HB3 1 1
17 41033 1 1 31 GLU HG2 H -3.929 7.187 -12.506 1.00 . A A . 118 GLU HG2 1 1
17 41034 1 1 31 GLU HG3 H -5.673 7.333 -12.490 1.00 . A A . 118 GLU HG3 1 1
17 41035 1 1 31 GLU N N -4.245 7.268 -8.445 1.00 . A A . 118 GLU N 1 1
17 41036 1 1 31 GLU O O -2.994 5.130 -10.756 1.00 . A A . 118 GLU O 1 1
17 41037 1 1 31 GLU OE1 O -3.457 9.679 -13.178 1.00 . A A . 118 GLU OE1 1 1
17 41038 1 1 31 GLU OE2 O -5.440 9.319 -13.982 1.00 . A A . 118 GLU OE2 1 1
17 41039 1 1 32 LYS C C -0.139 5.567 -10.779 1.00 . A A . 119 LYS C 1 1
17 41040 1 1 32 LYS CA C -0.761 6.876 -11.228 1.00 . A A . 119 LYS CA 1 1
17 41041 1 1 32 LYS CB C 0.175 8.087 -11.058 1.00 . A A . 119 LYS CB 1 1
17 41042 1 1 32 LYS CD C 2.188 7.172 -12.456 1.00 . A A . 119 LYS CD 1 1
17 41043 1 1 32 LYS CE C 3.258 7.728 -13.418 1.00 . A A . 119 LYS CE 1 1
17 41044 1 1 32 LYS CG C 1.192 8.303 -12.185 1.00 . A A . 119 LYS CG 1 1
17 41045 1 1 32 LYS H H -2.182 8.069 -10.220 1.00 . A A . 119 LYS H 1 1
17 41046 1 1 32 LYS HA H -0.978 6.782 -12.284 1.00 . A A . 119 LYS HA 1 1
17 41047 1 1 32 LYS HB2 H -0.434 8.987 -11.058 1.00 . A A . 119 LYS HB2 1 1
17 41048 1 1 32 LYS HB3 H 0.685 8.031 -10.098 1.00 . A A . 119 LYS HB3 1 1
17 41049 1 1 32 LYS HD2 H 2.638 6.850 -11.514 1.00 . A A . 119 LYS HD2 1 1
17 41050 1 1 32 LYS HD3 H 1.660 6.339 -12.917 1.00 . A A . 119 LYS HD3 1 1
17 41051 1 1 32 LYS HE2 H 2.782 8.029 -14.358 1.00 . A A . 119 LYS HE2 1 1
17 41052 1 1 32 LYS HE3 H 3.684 8.631 -12.971 1.00 . A A . 119 LYS HE3 1 1
17 41053 1 1 32 LYS HG2 H 0.645 8.494 -13.106 1.00 . A A . 119 LYS HG2 1 1
17 41054 1 1 32 LYS HG3 H 1.754 9.201 -11.933 1.00 . A A . 119 LYS HG3 1 1
17 41055 1 1 32 LYS HZ1 H 4.729 6.363 -12.862 1.00 . A A . 119 LYS HZ1 1 1
17 41056 1 1 32 LYS HZ2 H 4.113 6.061 -14.369 1.00 . A A . 119 LYS HZ2 1 1
17 41057 1 1 32 LYS HZ3 H 5.141 7.299 -14.123 1.00 . A A . 119 LYS HZ3 1 1
17 41058 1 1 32 LYS N N -2.017 7.129 -10.532 1.00 . A A . 119 LYS N 1 1
17 41059 1 1 32 LYS NZ N 4.365 6.783 -13.702 1.00 . A A . 119 LYS NZ 1 1
17 41060 1 1 32 LYS O O 0.188 4.732 -11.628 1.00 . A A . 119 LYS O 1 1
17 41061 1 1 33 ALA C C -0.268 2.888 -9.422 1.00 . A A . 120 ALA C 1 1
17 41062 1 1 33 ALA CA C 0.574 4.095 -8.970 1.00 . A A . 120 ALA CA 1 1
17 41063 1 1 33 ALA CB C 0.681 4.200 -7.451 1.00 . A A . 120 ALA CB 1 1
17 41064 1 1 33 ALA H H -0.346 6.030 -8.806 1.00 . A A . 120 ALA H 1 1
17 41065 1 1 33 ALA HA H 1.577 3.934 -9.373 1.00 . A A . 120 ALA HA 1 1
17 41066 1 1 33 ALA HB1 H 1.428 4.952 -7.187 1.00 . A A . 120 ALA HB1 1 1
17 41067 1 1 33 ALA HB2 H -0.286 4.494 -7.030 1.00 . A A . 120 ALA HB2 1 1
17 41068 1 1 33 ALA HB3 H 0.985 3.232 -7.051 1.00 . A A . 120 ALA HB3 1 1
17 41069 1 1 33 ALA N N 0.028 5.359 -9.471 1.00 . A A . 120 ALA N 1 1
17 41070 1 1 33 ALA O O 0.266 1.961 -10.032 1.00 . A A . 120 ALA O 1 1
17 41071 1 1 34 LEU C C -2.405 1.640 -11.197 1.00 . A A . 121 LEU C 1 1
17 41072 1 1 34 LEU CA C -2.506 1.910 -9.698 1.00 . A A . 121 LEU CA 1 1
17 41073 1 1 34 LEU CB C -3.942 2.256 -9.285 1.00 . A A . 121 LEU CB 1 1
17 41074 1 1 34 LEU CD1 C -5.541 2.712 -7.433 1.00 . A A . 121 LEU CD1 1 1
17 41075 1 1 34 LEU CD2 C -4.173 0.618 -7.355 1.00 . A A . 121 LEU CD2 1 1
17 41076 1 1 34 LEU CG C -4.183 2.097 -7.773 1.00 . A A . 121 LEU CG 1 1
17 41077 1 1 34 LEU H H -2.001 3.808 -8.873 1.00 . A A . 121 LEU H 1 1
17 41078 1 1 34 LEU HA H -2.209 0.987 -9.225 1.00 . A A . 121 LEU HA 1 1
17 41079 1 1 34 LEU HB2 H -4.155 3.283 -9.577 1.00 . A A . 121 LEU HB2 1 1
17 41080 1 1 34 LEU HB3 H -4.639 1.605 -9.815 1.00 . A A . 121 LEU HB3 1 1
17 41081 1 1 34 LEU HD11 H -6.322 2.108 -7.890 1.00 . A A . 121 LEU HD11 1 1
17 41082 1 1 34 LEU HD12 H -5.685 2.742 -6.351 1.00 . A A . 121 LEU HD12 1 1
17 41083 1 1 34 LEU HD13 H -5.595 3.727 -7.835 1.00 . A A . 121 LEU HD13 1 1
17 41084 1 1 34 LEU HD21 H -4.824 0.046 -8.016 1.00 . A A . 121 LEU HD21 1 1
17 41085 1 1 34 LEU HD22 H -3.161 0.220 -7.417 1.00 . A A . 121 LEU HD22 1 1
17 41086 1 1 34 LEU HD23 H -4.530 0.509 -6.332 1.00 . A A . 121 LEU HD23 1 1
17 41087 1 1 34 LEU HG H -3.418 2.631 -7.212 1.00 . A A . 121 LEU HG 1 1
17 41088 1 1 34 LEU N N -1.595 2.963 -9.256 1.00 . A A . 121 LEU N 1 1
17 41089 1 1 34 LEU O O -2.215 0.499 -11.605 1.00 . A A . 121 LEU O 1 1
17 41090 1 1 35 LYS C C -1.065 1.970 -13.989 1.00 . A A . 122 LYS C 1 1
17 41091 1 1 35 LYS CA C -2.440 2.481 -13.493 1.00 . A A . 122 LYS CA 1 1
17 41092 1 1 35 LYS CB C -2.981 3.748 -14.204 1.00 . A A . 122 LYS CB 1 1
17 41093 1 1 35 LYS CD C -2.153 5.908 -15.393 1.00 . A A . 122 LYS CD 1 1
17 41094 1 1 35 LYS CE C -2.903 7.245 -15.234 1.00 . A A . 122 LYS CE 1 1
17 41095 1 1 35 LYS CG C -2.092 4.997 -14.139 1.00 . A A . 122 LYS CG 1 1
17 41096 1 1 35 LYS H H -2.641 3.598 -11.660 1.00 . A A . 122 LYS H 1 1
17 41097 1 1 35 LYS HA H -3.133 1.666 -13.721 1.00 . A A . 122 LYS HA 1 1
17 41098 1 1 35 LYS HB2 H -3.166 3.483 -15.245 1.00 . A A . 122 LYS HB2 1 1
17 41099 1 1 35 LYS HB3 H -3.929 4.030 -13.738 1.00 . A A . 122 LYS HB3 1 1
17 41100 1 1 35 LYS HD2 H -1.120 6.171 -15.625 1.00 . A A . 122 LYS HD2 1 1
17 41101 1 1 35 LYS HD3 H -2.519 5.364 -16.264 1.00 . A A . 122 LYS HD3 1 1
17 41102 1 1 35 LYS HE2 H -2.744 7.607 -14.215 1.00 . A A . 122 LYS HE2 1 1
17 41103 1 1 35 LYS HE3 H -2.439 7.979 -15.904 1.00 . A A . 122 LYS HE3 1 1
17 41104 1 1 35 LYS HG2 H -2.388 5.549 -13.248 1.00 . A A . 122 LYS HG2 1 1
17 41105 1 1 35 LYS HG3 H -1.059 4.682 -14.005 1.00 . A A . 122 LYS HG3 1 1
17 41106 1 1 35 LYS HZ1 H -4.538 6.951 -16.489 1.00 . A A . 122 LYS HZ1 1 1
17 41107 1 1 35 LYS HZ2 H -4.835 6.507 -14.930 1.00 . A A . 122 LYS HZ2 1 1
17 41108 1 1 35 LYS HZ3 H -4.791 8.092 -15.336 1.00 . A A . 122 LYS HZ3 1 1
17 41109 1 1 35 LYS N N -2.478 2.671 -12.039 1.00 . A A . 122 LYS N 1 1
17 41110 1 1 35 LYS NZ N -4.364 7.178 -15.523 1.00 . A A . 122 LYS NZ 1 1
17 41111 1 1 35 LYS O O -1.003 1.207 -14.953 1.00 . A A . 122 LYS O 1 1
17 41112 1 1 36 VAL C C 1.394 0.206 -13.353 1.00 . A A . 123 VAL C 1 1
17 41113 1 1 36 VAL CA C 1.370 1.735 -13.519 1.00 . A A . 123 VAL CA 1 1
17 41114 1 1 36 VAL CB C 2.420 2.443 -12.624 1.00 . A A . 123 VAL CB 1 1
17 41115 1 1 36 VAL CG1 C 3.503 1.555 -11.985 1.00 . A A . 123 VAL CG1 1 1
17 41116 1 1 36 VAL CG2 C 3.103 3.561 -13.426 1.00 . A A . 123 VAL CG2 1 1
17 41117 1 1 36 VAL H H -0.113 2.888 -12.472 1.00 . A A . 123 VAL H 1 1
17 41118 1 1 36 VAL HA H 1.619 1.934 -14.561 1.00 . A A . 123 VAL HA 1 1
17 41119 1 1 36 VAL HB H 1.905 2.941 -11.807 1.00 . A A . 123 VAL HB 1 1
17 41120 1 1 36 VAL HG11 H 4.058 1.022 -12.757 1.00 . A A . 123 VAL HG11 1 1
17 41121 1 1 36 VAL HG12 H 4.195 2.173 -11.413 1.00 . A A . 123 VAL HG12 1 1
17 41122 1 1 36 VAL HG13 H 3.047 0.840 -11.297 1.00 . A A . 123 VAL HG13 1 1
17 41123 1 1 36 VAL HG21 H 3.696 3.134 -14.235 1.00 . A A . 123 VAL HG21 1 1
17 41124 1 1 36 VAL HG22 H 2.352 4.229 -13.849 1.00 . A A . 123 VAL HG22 1 1
17 41125 1 1 36 VAL HG23 H 3.755 4.139 -12.772 1.00 . A A . 123 VAL HG23 1 1
17 41126 1 1 36 VAL N N 0.025 2.291 -13.280 1.00 . A A . 123 VAL N 1 1
17 41127 1 1 36 VAL O O 2.051 -0.483 -14.141 1.00 . A A . 123 VAL O 1 1
17 41128 1 1 37 TRP C C -0.078 -2.380 -13.626 1.00 . A A . 124 TRP C 1 1
17 41129 1 1 37 TRP CA C 0.478 -1.805 -12.314 1.00 . A A . 124 TRP CA 1 1
17 41130 1 1 37 TRP CB C -0.401 -2.226 -11.130 1.00 . A A . 124 TRP CB 1 1
17 41131 1 1 37 TRP CD1 C -0.854 -1.220 -8.869 1.00 . A A . 124 TRP CD1 1 1
17 41132 1 1 37 TRP CD2 C 1.262 -1.941 -9.049 1.00 . A A . 124 TRP CD2 1 1
17 41133 1 1 37 TRP CE2 C 1.109 -1.411 -7.732 1.00 . A A . 124 TRP CE2 1 1
17 41134 1 1 37 TRP CE3 C 2.508 -2.528 -9.361 1.00 . A A . 124 TRP CE3 1 1
17 41135 1 1 37 TRP CG C -0.005 -1.777 -9.758 1.00 . A A . 124 TRP CG 1 1
17 41136 1 1 37 TRP CH2 C 3.375 -2.021 -7.133 1.00 . A A . 124 TRP CH2 1 1
17 41137 1 1 37 TRP CZ2 C 2.146 -1.434 -6.790 1.00 . A A . 124 TRP CZ2 1 1
17 41138 1 1 37 TRP CZ3 C 3.546 -2.572 -8.413 1.00 . A A . 124 TRP CZ3 1 1
17 41139 1 1 37 TRP H H 0.120 0.219 -11.725 1.00 . A A . 124 TRP H 1 1
17 41140 1 1 37 TRP HA H 1.467 -2.242 -12.169 1.00 . A A . 124 TRP HA 1 1
17 41141 1 1 37 TRP HB2 H -1.406 -1.862 -11.314 1.00 . A A . 124 TRP HB2 1 1
17 41142 1 1 37 TRP HB3 H -0.446 -3.317 -11.116 1.00 . A A . 124 TRP HB3 1 1
17 41143 1 1 37 TRP HD1 H -1.902 -1.051 -9.066 1.00 . A A . 124 TRP HD1 1 1
17 41144 1 1 37 TRP HE1 H -0.645 -0.613 -6.859 1.00 . A A . 124 TRP HE1 1 1
17 41145 1 1 37 TRP HE3 H 2.657 -2.975 -10.331 1.00 . A A . 124 TRP HE3 1 1
17 41146 1 1 37 TRP HH2 H 4.182 -2.084 -6.412 1.00 . A A . 124 TRP HH2 1 1
17 41147 1 1 37 TRP HZ2 H 2.000 -1.028 -5.807 1.00 . A A . 124 TRP HZ2 1 1
17 41148 1 1 37 TRP HZ3 H 4.484 -3.050 -8.660 1.00 . A A . 124 TRP HZ3 1 1
17 41149 1 1 37 TRP N N 0.634 -0.350 -12.394 1.00 . A A . 124 TRP N 1 1
17 41150 1 1 37 TRP NE1 N -0.198 -0.983 -7.680 1.00 . A A . 124 TRP NE1 1 1
17 41151 1 1 37 TRP O O 0.590 -3.242 -14.188 1.00 . A A . 124 TRP O 1 1
17 41152 1 1 38 GLU C C -0.909 -2.422 -16.587 1.00 . A A . 125 GLU C 1 1
17 41153 1 1 38 GLU CA C -1.824 -2.485 -15.341 1.00 . A A . 125 GLU CA 1 1
17 41154 1 1 38 GLU CB C -3.302 -2.091 -15.591 1.00 . A A . 125 GLU CB 1 1
17 41155 1 1 38 GLU CD C -5.050 -0.672 -16.746 1.00 . A A . 125 GLU CD 1 1
17 41156 1 1 38 GLU CG C -3.627 -0.708 -16.169 1.00 . A A . 125 GLU CG 1 1
17 41157 1 1 38 GLU H H -1.682 -1.122 -13.669 1.00 . A A . 125 GLU H 1 1
17 41158 1 1 38 GLU HA H -1.873 -3.538 -15.072 1.00 . A A . 125 GLU HA 1 1
17 41159 1 1 38 GLU HB2 H -3.689 -2.838 -16.293 1.00 . A A . 125 GLU HB2 1 1
17 41160 1 1 38 GLU HB3 H -3.838 -2.182 -14.643 1.00 . A A . 125 GLU HB3 1 1
17 41161 1 1 38 GLU HG2 H -3.514 0.062 -15.404 1.00 . A A . 125 GLU HG2 1 1
17 41162 1 1 38 GLU HG3 H -2.939 -0.500 -16.979 1.00 . A A . 125 GLU HG3 1 1
17 41163 1 1 38 GLU N N -1.213 -1.876 -14.149 1.00 . A A . 125 GLU N 1 1
17 41164 1 1 38 GLU O O -1.001 -3.287 -17.459 1.00 . A A . 125 GLU O 1 1
17 41165 1 1 38 GLU OE1 O -6.015 -0.912 -15.992 1.00 . A A . 125 GLU OE1 1 1
17 41166 1 1 38 GLU OE2 O -5.197 -0.419 -17.965 1.00 . A A . 125 GLU OE2 1 1
17 41167 1 1 39 GLU C C 2.029 -2.761 -17.531 1.00 . A A . 126 GLU C 1 1
17 41168 1 1 39 GLU CA C 1.099 -1.537 -17.694 1.00 . A A . 126 GLU CA 1 1
17 41169 1 1 39 GLU CB C 2.004 -0.293 -17.667 1.00 . A A . 126 GLU CB 1 1
17 41170 1 1 39 GLU CD C 2.551 1.755 -18.982 1.00 . A A . 126 GLU CD 1 1
17 41171 1 1 39 GLU CG C 1.424 0.977 -18.293 1.00 . A A . 126 GLU CG 1 1
17 41172 1 1 39 GLU H H 0.056 -0.720 -15.988 1.00 . A A . 126 GLU H 1 1
17 41173 1 1 39 GLU HA H 0.634 -1.616 -18.675 1.00 . A A . 126 GLU HA 1 1
17 41174 1 1 39 GLU HB2 H 2.314 -0.076 -16.648 1.00 . A A . 126 GLU HB2 1 1
17 41175 1 1 39 GLU HB3 H 2.906 -0.552 -18.226 1.00 . A A . 126 GLU HB3 1 1
17 41176 1 1 39 GLU HG2 H 0.676 0.713 -19.037 1.00 . A A . 126 GLU HG2 1 1
17 41177 1 1 39 GLU HG3 H 0.933 1.587 -17.532 1.00 . A A . 126 GLU HG3 1 1
17 41178 1 1 39 GLU N N 0.041 -1.472 -16.665 1.00 . A A . 126 GLU N 1 1
17 41179 1 1 39 GLU O O 2.368 -3.443 -18.508 1.00 . A A . 126 GLU O 1 1
17 41180 1 1 39 GLU OE1 O 2.963 1.234 -20.071 1.00 . A A . 126 GLU OE1 1 1
17 41181 1 1 39 GLU OE2 O 2.989 2.800 -18.490 1.00 . A A . 126 GLU OE2 1 1
17 41182 1 1 40 VAL C C 3.031 -5.397 -15.795 1.00 . A A . 127 VAL C 1 1
17 41183 1 1 40 VAL CA C 3.554 -3.954 -15.948 1.00 . A A . 127 VAL CA 1 1
17 41184 1 1 40 VAL CB C 4.256 -3.456 -14.660 1.00 . A A . 127 VAL CB 1 1
17 41185 1 1 40 VAL CG1 C 5.236 -4.470 -14.063 1.00 . A A . 127 VAL CG1 1 1
17 41186 1 1 40 VAL CG2 C 5.022 -2.147 -14.935 1.00 . A A . 127 VAL CG2 1 1
17 41187 1 1 40 VAL H H 2.082 -2.469 -15.534 1.00 . A A . 127 VAL H 1 1
17 41188 1 1 40 VAL HA H 4.290 -3.948 -16.753 1.00 . A A . 127 VAL HA 1 1
17 41189 1 1 40 VAL HB H 3.496 -3.241 -13.908 1.00 . A A . 127 VAL HB 1 1
17 41190 1 1 40 VAL HG11 H 5.951 -4.781 -14.827 1.00 . A A . 127 VAL HG11 1 1
17 41191 1 1 40 VAL HG12 H 5.776 -4.027 -13.226 1.00 . A A . 127 VAL HG12 1 1
17 41192 1 1 40 VAL HG13 H 4.682 -5.332 -13.691 1.00 . A A . 127 VAL HG13 1 1
17 41193 1 1 40 VAL HG21 H 5.820 -2.326 -15.657 1.00 . A A . 127 VAL HG21 1 1
17 41194 1 1 40 VAL HG22 H 4.352 -1.382 -15.330 1.00 . A A . 127 VAL HG22 1 1
17 41195 1 1 40 VAL HG23 H 5.454 -1.772 -14.007 1.00 . A A . 127 VAL HG23 1 1
17 41196 1 1 40 VAL N N 2.488 -3.004 -16.296 1.00 . A A . 127 VAL N 1 1
17 41197 1 1 40 VAL O O 3.736 -6.334 -16.172 1.00 . A A . 127 VAL O 1 1
17 41198 1 1 41 THR C C -0.378 -6.736 -15.470 1.00 . A A . 128 THR C 1 1
17 41199 1 1 41 THR CA C 1.114 -6.878 -15.178 1.00 . A A . 128 THR CA 1 1
17 41200 1 1 41 THR CB C 1.343 -7.532 -13.802 1.00 . A A . 128 THR CB 1 1
17 41201 1 1 41 THR CG2 C 2.695 -8.242 -13.754 1.00 . A A . 128 THR CG2 1 1
17 41202 1 1 41 THR H H 1.256 -4.764 -15.033 1.00 . A A . 128 THR H 1 1
17 41203 1 1 41 THR HA H 1.533 -7.523 -15.942 1.00 . A A . 128 THR HA 1 1
17 41204 1 1 41 THR HB H 0.568 -8.282 -13.631 1.00 . A A . 128 THR HB 1 1
17 41205 1 1 41 THR HG1 H 1.768 -6.923 -12.001 1.00 . A A . 128 THR HG1 1 1
17 41206 1 1 41 THR HG21 H 2.831 -8.855 -14.646 1.00 . A A . 128 THR HG21 1 1
17 41207 1 1 41 THR HG22 H 3.501 -7.511 -13.704 1.00 . A A . 128 THR HG22 1 1
17 41208 1 1 41 THR HG23 H 2.732 -8.900 -12.890 1.00 . A A . 128 THR HG23 1 1
17 41209 1 1 41 THR N N 1.793 -5.579 -15.318 1.00 . A A . 128 THR N 1 1
17 41210 1 1 41 THR O O -0.957 -5.706 -15.136 1.00 . A A . 128 THR O 1 1
17 41211 1 1 41 THR OG1 O 1.298 -6.579 -12.766 1.00 . A A . 128 THR OG1 1 1
17 41212 1 1 42 PRO C C -3.510 -7.702 -15.507 1.00 . A A . 129 PRO C 1 1
17 41213 1 1 42 PRO CA C -2.393 -7.712 -16.576 1.00 . A A . 129 PRO CA 1 1
17 41214 1 1 42 PRO CB C -2.487 -8.883 -17.566 1.00 . A A . 129 PRO CB 1 1
17 41215 1 1 42 PRO CD C -0.426 -9.056 -16.402 1.00 . A A . 129 PRO CD 1 1
17 41216 1 1 42 PRO CG C -1.549 -9.923 -16.962 1.00 . A A . 129 PRO CG 1 1
17 41217 1 1 42 PRO HA H -2.500 -6.780 -17.134 1.00 . A A . 129 PRO HA 1 1
17 41218 1 1 42 PRO HB2 H -3.496 -9.273 -17.698 1.00 . A A . 129 PRO HB2 1 1
17 41219 1 1 42 PRO HB3 H -2.089 -8.565 -18.529 1.00 . A A . 129 PRO HB3 1 1
17 41220 1 1 42 PRO HD2 H 0.028 -9.539 -15.537 1.00 . A A . 129 PRO HD2 1 1
17 41221 1 1 42 PRO HD3 H 0.319 -8.896 -17.180 1.00 . A A . 129 PRO HD3 1 1
17 41222 1 1 42 PRO HG2 H -2.044 -10.452 -16.149 1.00 . A A . 129 PRO HG2 1 1
17 41223 1 1 42 PRO HG3 H -1.182 -10.624 -17.712 1.00 . A A . 129 PRO HG3 1 1
17 41224 1 1 42 PRO N N -1.028 -7.774 -16.046 1.00 . A A . 129 PRO N 1 1
17 41225 1 1 42 PRO O O -4.595 -8.235 -15.739 1.00 . A A . 129 PRO O 1 1
17 41226 1 1 43 LEU C C -4.947 -5.462 -13.817 1.00 . A A . 130 LEU C 1 1
17 41227 1 1 43 LEU CA C -4.310 -6.794 -13.362 1.00 . A A . 130 LEU CA 1 1
17 41228 1 1 43 LEU CB C -3.691 -6.738 -11.946 1.00 . A A . 130 LEU CB 1 1
17 41229 1 1 43 LEU CD1 C -5.177 -8.401 -10.719 1.00 . A A . 130 LEU CD1 1 1
17 41230 1 1 43 LEU CD2 C -4.083 -6.595 -9.447 1.00 . A A . 130 LEU CD2 1 1
17 41231 1 1 43 LEU CG C -4.707 -6.941 -10.802 1.00 . A A . 130 LEU CG 1 1
17 41232 1 1 43 LEU H H -2.413 -6.551 -14.280 1.00 . A A . 130 LEU H 1 1
17 41233 1 1 43 LEU HA H -5.080 -7.565 -13.402 1.00 . A A . 130 LEU HA 1 1
17 41234 1 1 43 LEU HB2 H -2.923 -7.508 -11.855 1.00 . A A . 130 LEU HB2 1 1
17 41235 1 1 43 LEU HB3 H -3.194 -5.773 -11.826 1.00 . A A . 130 LEU HB3 1 1
17 41236 1 1 43 LEU HD11 H -4.343 -9.037 -10.429 1.00 . A A . 130 LEU HD11 1 1
17 41237 1 1 43 LEU HD12 H -5.968 -8.491 -9.973 1.00 . A A . 130 LEU HD12 1 1
17 41238 1 1 43 LEU HD13 H -5.555 -8.743 -11.679 1.00 . A A . 130 LEU HD13 1 1
17 41239 1 1 43 LEU HD21 H -3.249 -7.263 -9.235 1.00 . A A . 130 LEU HD21 1 1
17 41240 1 1 43 LEU HD22 H -3.726 -5.569 -9.454 1.00 . A A . 130 LEU HD22 1 1
17 41241 1 1 43 LEU HD23 H -4.828 -6.703 -8.662 1.00 . A A . 130 LEU HD23 1 1
17 41242 1 1 43 LEU HG H -5.566 -6.290 -10.959 1.00 . A A . 130 LEU HG 1 1
17 41243 1 1 43 LEU N N -3.255 -7.121 -14.328 1.00 . A A . 130 LEU N 1 1
17 41244 1 1 43 LEU O O -4.338 -4.732 -14.594 1.00 . A A . 130 LEU O 1 1
17 41245 1 1 44 THR C C -7.569 -3.220 -12.648 1.00 . A A . 131 THR C 1 1
17 41246 1 1 44 THR CA C -6.896 -3.916 -13.824 1.00 . A A . 131 THR CA 1 1
17 41247 1 1 44 THR CB C -7.826 -4.213 -15.029 1.00 . A A . 131 THR CB 1 1
17 41248 1 1 44 THR CG2 C -8.235 -5.676 -15.199 1.00 . A A . 131 THR CG2 1 1
17 41249 1 1 44 THR H H -6.638 -5.757 -12.743 1.00 . A A . 131 THR H 1 1
17 41250 1 1 44 THR HA H -6.168 -3.190 -14.190 1.00 . A A . 131 THR HA 1 1
17 41251 1 1 44 THR HB H -7.283 -3.932 -15.931 1.00 . A A . 131 THR HB 1 1
17 41252 1 1 44 THR HG1 H -8.847 -2.620 -15.419 1.00 . A A . 131 THR HG1 1 1
17 41253 1 1 44 THR HG21 H -7.363 -6.279 -15.451 1.00 . A A . 131 THR HG21 1 1
17 41254 1 1 44 THR HG22 H -8.675 -6.049 -14.281 1.00 . A A . 131 THR HG22 1 1
17 41255 1 1 44 THR HG23 H -8.959 -5.768 -16.010 1.00 . A A . 131 THR HG23 1 1
17 41256 1 1 44 THR N N -6.158 -5.117 -13.367 1.00 . A A . 131 THR N 1 1
17 41257 1 1 44 THR O O -7.847 -3.845 -11.626 1.00 . A A . 131 THR O 1 1
17 41258 1 1 44 THR OG1 O -9.031 -3.468 -14.997 1.00 . A A . 131 THR OG1 1 1
17 41259 1 1 45 PHE C C -9.516 -0.136 -12.253 1.00 . A A . 132 PHE C 1 1
17 41260 1 1 45 PHE CA C -8.484 -1.139 -11.733 1.00 . A A . 132 PHE CA 1 1
17 41261 1 1 45 PHE CB C -7.445 -0.466 -10.807 1.00 . A A . 132 PHE CB 1 1
17 41262 1 1 45 PHE CD1 C -5.175 -1.234 -11.623 1.00 . A A . 132 PHE CD1 1 1
17 41263 1 1 45 PHE CD2 C -6.000 -2.089 -9.496 1.00 . A A . 132 PHE CD2 1 1
17 41264 1 1 45 PHE CE1 C -4.064 -2.083 -11.534 1.00 . A A . 132 PHE CE1 1 1
17 41265 1 1 45 PHE CE2 C -4.868 -2.913 -9.397 1.00 . A A . 132 PHE CE2 1 1
17 41266 1 1 45 PHE CG C -6.160 -1.252 -10.615 1.00 . A A . 132 PHE CG 1 1
17 41267 1 1 45 PHE CZ C -3.901 -2.914 -10.416 1.00 . A A . 132 PHE CZ 1 1
17 41268 1 1 45 PHE H H -7.622 -1.454 -13.657 1.00 . A A . 132 PHE H 1 1
17 41269 1 1 45 PHE HA H -9.028 -1.860 -11.146 1.00 . A A . 132 PHE HA 1 1
17 41270 1 1 45 PHE HB2 H -7.181 0.509 -11.219 1.00 . A A . 132 PHE HB2 1 1
17 41271 1 1 45 PHE HB3 H -7.920 -0.308 -9.833 1.00 . A A . 132 PHE HB3 1 1
17 41272 1 1 45 PHE HD1 H -5.303 -0.614 -12.499 1.00 . A A . 132 PHE HD1 1 1
17 41273 1 1 45 PHE HD2 H -6.754 -2.115 -8.725 1.00 . A A . 132 PHE HD2 1 1
17 41274 1 1 45 PHE HE1 H -3.349 -2.106 -12.340 1.00 . A A . 132 PHE HE1 1 1
17 41275 1 1 45 PHE HE2 H -4.759 -3.570 -8.554 1.00 . A A . 132 PHE HE2 1 1
17 41276 1 1 45 PHE HZ H -3.039 -3.561 -10.352 1.00 . A A . 132 PHE HZ 1 1
17 41277 1 1 45 PHE N N -7.844 -1.921 -12.790 1.00 . A A . 132 PHE N 1 1
17 41278 1 1 45 PHE O O -9.522 0.218 -13.434 1.00 . A A . 132 PHE O 1 1
17 41279 1 1 46 SER C C -11.518 2.413 -10.552 1.00 . A A . 133 SER C 1 1
17 41280 1 1 46 SER CA C -11.321 1.410 -11.692 1.00 . A A . 133 SER CA 1 1
17 41281 1 1 46 SER CB C -12.658 0.778 -12.091 1.00 . A A . 133 SER CB 1 1
17 41282 1 1 46 SER H H -10.363 -0.036 -10.425 1.00 . A A . 133 SER H 1 1
17 41283 1 1 46 SER HA H -10.972 1.963 -12.564 1.00 . A A . 133 SER HA 1 1
17 41284 1 1 46 SER HB2 H -12.481 0.010 -12.838 1.00 . A A . 133 SER HB2 1 1
17 41285 1 1 46 SER HB3 H -13.123 0.323 -11.214 1.00 . A A . 133 SER HB3 1 1
17 41286 1 1 46 SER HG H -14.385 1.400 -12.761 1.00 . A A . 133 SER HG 1 1
17 41287 1 1 46 SER N N -10.359 0.368 -11.355 1.00 . A A . 133 SER N 1 1
17 41288 1 1 46 SER O O -11.758 2.035 -9.403 1.00 . A A . 133 SER O 1 1
17 41289 1 1 46 SER OG O -13.496 1.756 -12.641 1.00 . A A . 133 SER OG 1 1
17 41290 1 1 47 ARG C C -13.341 4.936 -9.972 1.00 . A A . 134 ARG C 1 1
17 41291 1 1 47 ARG CA C -11.820 4.788 -9.959 1.00 . A A . 134 ARG CA 1 1
17 41292 1 1 47 ARG CB C -11.085 6.115 -10.281 1.00 . A A . 134 ARG CB 1 1
17 41293 1 1 47 ARG CD C -12.025 6.911 -12.575 1.00 . A A . 134 ARG CD 1 1
17 41294 1 1 47 ARG CG C -11.826 7.214 -11.080 1.00 . A A . 134 ARG CG 1 1
17 41295 1 1 47 ARG CZ C -13.942 6.451 -14.086 1.00 . A A . 134 ARG CZ 1 1
17 41296 1 1 47 ARG H H -11.360 3.927 -11.847 1.00 . A A . 134 ARG H 1 1
17 41297 1 1 47 ARG HA H -11.514 4.498 -8.953 1.00 . A A . 134 ARG HA 1 1
17 41298 1 1 47 ARG HB2 H -10.820 6.564 -9.321 1.00 . A A . 134 ARG HB2 1 1
17 41299 1 1 47 ARG HB3 H -10.145 5.898 -10.790 1.00 . A A . 134 ARG HB3 1 1
17 41300 1 1 47 ARG HD2 H -11.454 7.643 -13.152 1.00 . A A . 134 ARG HD2 1 1
17 41301 1 1 47 ARG HD3 H -11.629 5.919 -12.798 1.00 . A A . 134 ARG HD3 1 1
17 41302 1 1 47 ARG HE H -14.111 7.343 -12.320 1.00 . A A . 134 ARG HE 1 1
17 41303 1 1 47 ARG HG2 H -12.781 7.436 -10.602 1.00 . A A . 134 ARG HG2 1 1
17 41304 1 1 47 ARG HG3 H -11.230 8.125 -11.013 1.00 . A A . 134 ARG HG3 1 1
17 41305 1 1 47 ARG HH11 H -12.180 5.963 -14.976 1.00 . A A . 134 ARG HH11 1 1
17 41306 1 1 47 ARG HH12 H -13.669 5.579 -15.852 1.00 . A A . 134 ARG HH12 1 1
17 41307 1 1 47 ARG HH21 H -15.867 6.844 -13.586 1.00 . A A . 134 ARG HH21 1 1
17 41308 1 1 47 ARG HH22 H -15.586 5.994 -15.111 1.00 . A A . 134 ARG HH22 1 1
17 41309 1 1 47 ARG N N -11.441 3.706 -10.875 1.00 . A A . 134 ARG N 1 1
17 41310 1 1 47 ARG NE N -13.439 6.984 -12.985 1.00 . A A . 134 ARG NE 1 1
17 41311 1 1 47 ARG NH1 N -13.197 5.916 -15.022 1.00 . A A . 134 ARG NH1 1 1
17 41312 1 1 47 ARG NH2 N -15.236 6.470 -14.287 1.00 . A A . 134 ARG NH2 1 1
17 41313 1 1 47 ARG O O -13.957 4.849 -11.034 1.00 . A A . 134 ARG O 1 1
17 41314 1 1 48 LEU C C -15.752 6.009 -7.347 1.00 . A A . 135 LEU C 1 1
17 41315 1 1 48 LEU CA C -15.395 5.388 -8.698 1.00 . A A . 135 LEU CA 1 1
17 41316 1 1 48 LEU CB C -16.169 4.078 -9.009 1.00 . A A . 135 LEU CB 1 1
17 41317 1 1 48 LEU CD1 C -16.598 2.049 -7.536 1.00 . A A . 135 LEU CD1 1 1
17 41318 1 1 48 LEU CD2 C -15.140 1.843 -9.559 1.00 . A A . 135 LEU CD2 1 1
17 41319 1 1 48 LEU CG C -15.581 2.772 -8.423 1.00 . A A . 135 LEU CG 1 1
17 41320 1 1 48 LEU H H -13.377 5.223 -7.983 1.00 . A A . 135 LEU H 1 1
17 41321 1 1 48 LEU HA H -15.700 6.123 -9.450 1.00 . A A . 135 LEU HA 1 1
17 41322 1 1 48 LEU HB2 H -17.205 4.183 -8.692 1.00 . A A . 135 LEU HB2 1 1
17 41323 1 1 48 LEU HB3 H -16.222 3.984 -10.097 1.00 . A A . 135 LEU HB3 1 1
17 41324 1 1 48 LEU HD11 H -17.431 1.687 -8.141 1.00 . A A . 135 LEU HD11 1 1
17 41325 1 1 48 LEU HD12 H -16.122 1.206 -7.036 1.00 . A A . 135 LEU HD12 1 1
17 41326 1 1 48 LEU HD13 H -16.979 2.737 -6.784 1.00 . A A . 135 LEU HD13 1 1
17 41327 1 1 48 LEU HD21 H -16.001 1.519 -10.141 1.00 . A A . 135 LEU HD21 1 1
17 41328 1 1 48 LEU HD22 H -14.446 2.367 -10.209 1.00 . A A . 135 LEU HD22 1 1
17 41329 1 1 48 LEU HD23 H -14.628 0.976 -9.158 1.00 . A A . 135 LEU HD23 1 1
17 41330 1 1 48 LEU HG H -14.712 2.990 -7.803 1.00 . A A . 135 LEU HG 1 1
17 41331 1 1 48 LEU N N -13.945 5.204 -8.821 1.00 . A A . 135 LEU N 1 1
17 41332 1 1 48 LEU O O -14.880 6.240 -6.508 1.00 . A A . 135 LEU O 1 1
17 41333 1 1 49 TYR C C -18.886 6.477 -5.504 1.00 . A A . 136 TYR C 1 1
17 41334 1 1 49 TYR CA C -17.555 7.035 -5.995 1.00 . A A . 136 TYR CA 1 1
17 41335 1 1 49 TYR CB C -17.523 8.550 -6.297 1.00 . A A . 136 TYR CB 1 1
17 41336 1 1 49 TYR CD1 C -15.810 9.521 -4.698 1.00 . A A . 136 TYR CD1 1 1
17 41337 1 1 49 TYR CD2 C -18.142 10.221 -4.475 1.00 . A A . 136 TYR CD2 1 1
17 41338 1 1 49 TYR CE1 C -15.439 10.405 -3.668 1.00 . A A . 136 TYR CE1 1 1
17 41339 1 1 49 TYR CE2 C -17.781 11.112 -3.444 1.00 . A A . 136 TYR CE2 1 1
17 41340 1 1 49 TYR CG C -17.159 9.436 -5.111 1.00 . A A . 136 TYR CG 1 1
17 41341 1 1 49 TYR CZ C -16.423 11.215 -3.054 1.00 . A A . 136 TYR CZ 1 1
17 41342 1 1 49 TYR H H -17.671 6.152 -7.916 1.00 . A A . 136 TYR H 1 1
17 41343 1 1 49 TYR HA H -16.922 6.828 -5.134 1.00 . A A . 136 TYR HA 1 1
17 41344 1 1 49 TYR HB2 H -16.764 8.738 -7.063 1.00 . A A . 136 TYR HB2 1 1
17 41345 1 1 49 TYR HB3 H -18.487 8.860 -6.720 1.00 . A A . 136 TYR HB3 1 1
17 41346 1 1 49 TYR HD1 H -15.055 8.928 -5.203 1.00 . A A . 136 TYR HD1 1 1
17 41347 1 1 49 TYR HD2 H -19.177 10.158 -4.795 1.00 . A A . 136 TYR HD2 1 1
17 41348 1 1 49 TYR HE1 H -14.401 10.477 -3.361 1.00 . A A . 136 TYR HE1 1 1
17 41349 1 1 49 TYR HE2 H -18.539 11.721 -2.964 1.00 . A A . 136 TYR HE2 1 1
17 41350 1 1 49 TYR HH H -15.092 12.054 -1.954 1.00 . A A . 136 TYR HH 1 1
17 41351 1 1 49 TYR N N -17.036 6.289 -7.143 1.00 . A A . 136 TYR N 1 1
17 41352 1 1 49 TYR O O -19.890 7.167 -5.365 1.00 . A A . 136 TYR O 1 1
17 41353 1 1 49 TYR OH O -16.042 12.101 -2.097 1.00 . A A . 136 TYR OH 1 1
17 41354 1 1 50 GLU C C -19.428 4.650 -2.989 1.00 . A A . 137 GLU C 1 1
17 41355 1 1 50 GLU CA C -19.838 4.458 -4.477 1.00 . A A . 137 GLU CA 1 1
17 41356 1 1 50 GLU CB C -19.955 2.982 -4.911 1.00 . A A . 137 GLU CB 1 1
17 41357 1 1 50 GLU CD C -21.193 2.367 -7.164 1.00 . A A . 137 GLU CD 1 1
17 41358 1 1 50 GLU CG C -19.884 2.657 -6.421 1.00 . A A . 137 GLU CG 1 1
17 41359 1 1 50 GLU H H -17.918 4.740 -5.303 1.00 . A A . 137 GLU H 1 1
17 41360 1 1 50 GLU HA H -20.797 4.942 -4.626 1.00 . A A . 137 GLU HA 1 1
17 41361 1 1 50 GLU HB2 H -19.132 2.470 -4.454 1.00 . A A . 137 GLU HB2 1 1
17 41362 1 1 50 GLU HB3 H -20.834 2.557 -4.438 1.00 . A A . 137 GLU HB3 1 1
17 41363 1 1 50 GLU HG2 H -19.333 3.425 -6.969 1.00 . A A . 137 GLU HG2 1 1
17 41364 1 1 50 GLU HG3 H -19.299 1.753 -6.516 1.00 . A A . 137 GLU HG3 1 1
17 41365 1 1 50 GLU N N -18.824 5.171 -5.227 1.00 . A A . 137 GLU N 1 1
17 41366 1 1 50 GLU O O -18.711 5.593 -2.634 1.00 . A A . 137 GLU O 1 1
17 41367 1 1 50 GLU OE1 O -22.027 1.570 -6.716 1.00 . A A . 137 GLU OE1 1 1
17 41368 1 1 50 GLU OE2 O -21.325 2.838 -8.321 1.00 . A A . 137 GLU OE2 1 1
17 41369 1 1 51 GLY C C -18.720 2.760 -0.092 1.00 . A A . 138 GLY C 1 1
17 41370 1 1 51 GLY CA C -19.583 3.888 -0.624 1.00 . A A . 138 GLY CA 1 1
17 41371 1 1 51 GLY H H -19.944 2.811 -2.430 1.00 . A A . 138 GLY H 1 1
17 41372 1 1 51 GLY HA2 H -19.086 4.838 -0.402 1.00 . A A . 138 GLY HA2 1 1
17 41373 1 1 51 GLY HA3 H -20.550 3.845 -0.115 1.00 . A A . 138 GLY HA3 1 1
17 41374 1 1 51 GLY N N -19.758 3.734 -2.083 1.00 . A A . 138 GLY N 1 1
17 41375 1 1 51 GLY O O -19.219 1.662 0.154 1.00 . A A . 138 GLY O 1 1
17 41376 1 1 52 GLU C C -16.283 1.293 -1.187 1.00 . A A . 139 GLU C 1 1
17 41377 1 1 52 GLU CA C -16.318 2.117 0.117 1.00 . A A . 139 GLU CA 1 1
17 41378 1 1 52 GLU CB C -16.423 1.269 1.445 1.00 . A A . 139 GLU CB 1 1
17 41379 1 1 52 GLU CD C -14.899 -0.499 2.779 1.00 . A A . 139 GLU CD 1 1
17 41380 1 1 52 GLU CG C -15.266 0.273 1.494 1.00 . A A . 139 GLU CG 1 1
17 41381 1 1 52 GLU H H -17.195 3.982 -0.385 1.00 . A A . 139 GLU H 1 1
17 41382 1 1 52 GLU HA H -15.395 2.718 0.177 1.00 . A A . 139 GLU HA 1 1
17 41383 1 1 52 GLU HB2 H -16.284 1.957 2.281 1.00 . A A . 139 GLU HB2 1 1
17 41384 1 1 52 GLU HB3 H -17.366 0.697 1.523 1.00 . A A . 139 GLU HB3 1 1
17 41385 1 1 52 GLU HG2 H -15.457 -0.412 0.700 1.00 . A A . 139 GLU HG2 1 1
17 41386 1 1 52 GLU HG3 H -14.389 0.728 1.083 1.00 . A A . 139 GLU HG3 1 1
17 41387 1 1 52 GLU N N -17.415 3.055 -0.073 1.00 . A A . 139 GLU N 1 1
17 41388 1 1 52 GLU O O -17.299 1.011 -1.834 1.00 . A A . 139 GLU O 1 1
17 41389 1 1 52 GLU OE1 O -15.247 -0.165 3.926 1.00 . A A . 139 GLU OE1 1 1
17 41390 1 1 52 GLU OE2 O -14.111 -1.467 2.665 1.00 . A A . 139 GLU OE2 1 1
17 41391 1 1 53 ALA C C -14.069 -1.315 -2.150 1.00 . A A . 140 ALA C 1 1
17 41392 1 1 53 ALA CA C -14.824 -0.050 -2.651 1.00 . A A . 140 ALA CA 1 1
17 41393 1 1 53 ALA CB C -14.006 0.665 -3.734 1.00 . A A . 140 ALA CB 1 1
17 41394 1 1 53 ALA H H -14.322 1.280 -1.058 1.00 . A A . 140 ALA H 1 1
17 41395 1 1 53 ALA HA H -15.781 -0.361 -3.070 1.00 . A A . 140 ALA HA 1 1
17 41396 1 1 53 ALA HB1 H -14.326 1.693 -3.858 1.00 . A A . 140 ALA HB1 1 1
17 41397 1 1 53 ALA HB2 H -12.957 0.663 -3.447 1.00 . A A . 140 ALA HB2 1 1
17 41398 1 1 53 ALA HB3 H -14.103 0.140 -4.681 1.00 . A A . 140 ALA HB3 1 1
17 41399 1 1 53 ALA N N -15.083 0.930 -1.603 1.00 . A A . 140 ALA N 1 1
17 41400 1 1 53 ALA O O -13.875 -1.553 -0.941 1.00 . A A . 140 ALA O 1 1
17 41401 1 1 54 ASP C C -11.386 -2.357 -2.084 1.00 . A A . 141 ASP C 1 1
17 41402 1 1 54 ASP CA C -12.536 -3.115 -2.790 1.00 . A A . 141 ASP CA 1 1
17 41403 1 1 54 ASP CB C -12.023 -3.836 -4.059 1.00 . A A . 141 ASP CB 1 1
17 41404 1 1 54 ASP CG C -13.075 -4.661 -4.811 1.00 . A A . 141 ASP CG 1 1
17 41405 1 1 54 ASP H H -13.739 -1.894 -4.084 1.00 . A A . 141 ASP H 1 1
17 41406 1 1 54 ASP HA H -12.946 -3.865 -2.115 1.00 . A A . 141 ASP HA 1 1
17 41407 1 1 54 ASP HB2 H -11.584 -3.112 -4.749 1.00 . A A . 141 ASP HB2 1 1
17 41408 1 1 54 ASP HB3 H -11.217 -4.510 -3.764 1.00 . A A . 141 ASP HB3 1 1
17 41409 1 1 54 ASP N N -13.566 -2.111 -3.107 1.00 . A A . 141 ASP N 1 1
17 41410 1 1 54 ASP O O -11.199 -2.507 -0.871 1.00 . A A . 141 ASP O 1 1
17 41411 1 1 54 ASP OD1 O -13.711 -5.553 -4.191 1.00 . A A . 141 ASP OD1 1 1
17 41412 1 1 54 ASP OD2 O -13.202 -4.451 -6.048 1.00 . A A . 141 ASP OD2 1 1
17 41413 1 1 55 ILE C C -10.391 0.722 -1.558 1.00 . A A . 142 ILE C 1 1
17 41414 1 1 55 ILE CA C -9.739 -0.513 -2.219 1.00 . A A . 142 ILE CA 1 1
17 41415 1 1 55 ILE CB C -8.671 -0.110 -3.272 1.00 . A A . 142 ILE CB 1 1
17 41416 1 1 55 ILE CD1 C -7.996 -2.506 -4.070 1.00 . A A . 142 ILE CD1 1 1
17 41417 1 1 55 ILE CG1 C -8.376 -1.075 -4.444 1.00 . A A . 142 ILE CG1 1 1
17 41418 1 1 55 ILE CG2 C -7.361 0.207 -2.552 1.00 . A A . 142 ILE CG2 1 1
17 41419 1 1 55 ILE H H -11.042 -1.262 -3.743 1.00 . A A . 142 ILE H 1 1
17 41420 1 1 55 ILE HA H -9.216 -1.057 -1.445 1.00 . A A . 142 ILE HA 1 1
17 41421 1 1 55 ILE HB H -8.992 0.819 -3.722 1.00 . A A . 142 ILE HB 1 1
17 41422 1 1 55 ILE HD11 H -7.078 -2.523 -3.487 1.00 . A A . 142 ILE HD11 1 1
17 41423 1 1 55 ILE HD12 H -8.805 -2.983 -3.521 1.00 . A A . 142 ILE HD12 1 1
17 41424 1 1 55 ILE HD13 H -7.842 -3.051 -4.994 1.00 . A A . 142 ILE HD13 1 1
17 41425 1 1 55 ILE HG12 H -9.239 -1.124 -5.101 1.00 . A A . 142 ILE HG12 1 1
17 41426 1 1 55 ILE HG13 H -7.563 -0.660 -5.042 1.00 . A A . 142 ILE HG13 1 1
17 41427 1 1 55 ILE HG21 H -6.936 -0.694 -2.114 1.00 . A A . 142 ILE HG21 1 1
17 41428 1 1 55 ILE HG22 H -6.648 0.630 -3.256 1.00 . A A . 142 ILE HG22 1 1
17 41429 1 1 55 ILE HG23 H -7.557 0.918 -1.755 1.00 . A A . 142 ILE HG23 1 1
17 41430 1 1 55 ILE N N -10.754 -1.400 -2.780 1.00 . A A . 142 ILE N 1 1
17 41431 1 1 55 ILE O O -11.009 1.549 -2.230 1.00 . A A . 142 ILE O 1 1
17 41432 1 1 56 MET C C -9.237 2.869 0.788 1.00 . A A . 143 MET C 1 1
17 41433 1 1 56 MET CA C -10.535 2.139 0.460 1.00 . A A . 143 MET CA 1 1
17 41434 1 1 56 MET CB C -11.315 1.843 1.749 1.00 . A A . 143 MET CB 1 1
17 41435 1 1 56 MET CE C -13.030 1.830 4.517 1.00 . A A . 143 MET CE 1 1
17 41436 1 1 56 MET CG C -11.761 3.143 2.448 1.00 . A A . 143 MET CG 1 1
17 41437 1 1 56 MET H H -9.571 0.259 0.223 1.00 . A A . 143 MET H 1 1
17 41438 1 1 56 MET HA H -11.139 2.785 -0.175 1.00 . A A . 143 MET HA 1 1
17 41439 1 1 56 MET HB2 H -12.191 1.251 1.511 1.00 . A A . 143 MET HB2 1 1
17 41440 1 1 56 MET HB3 H -10.700 1.246 2.426 1.00 . A A . 143 MET HB3 1 1
17 41441 1 1 56 MET HE1 H -13.948 2.162 4.034 1.00 . A A . 143 MET HE1 1 1
17 41442 1 1 56 MET HE2 H -12.718 0.885 4.074 1.00 . A A . 143 MET HE2 1 1
17 41443 1 1 56 MET HE3 H -13.216 1.721 5.590 1.00 . A A . 143 MET HE3 1 1
17 41444 1 1 56 MET HG2 H -11.073 3.946 2.174 1.00 . A A . 143 MET HG2 1 1
17 41445 1 1 56 MET HG3 H -12.771 3.415 2.124 1.00 . A A . 143 MET HG3 1 1
17 41446 1 1 56 MET N N -10.202 0.894 -0.249 1.00 . A A . 143 MET N 1 1
17 41447 1 1 56 MET O O -8.546 2.511 1.740 1.00 . A A . 143 MET O 1 1
17 41448 1 1 56 MET SD S -11.740 3.061 4.250 1.00 . A A . 143 MET SD 1 1
17 41449 1 1 57 ILE C C -8.045 5.935 1.075 1.00 . A A . 144 ILE C 1 1
17 41450 1 1 57 ILE CA C -7.675 4.688 0.270 1.00 . A A . 144 ILE CA 1 1
17 41451 1 1 57 ILE CB C -7.023 5.032 -1.084 1.00 . A A . 144 ILE CB 1 1
17 41452 1 1 57 ILE CD1 C -5.719 2.803 -1.181 1.00 . A A . 144 ILE CD1 1 1
17 41453 1 1 57 ILE CG1 C -6.636 3.791 -1.918 1.00 . A A . 144 ILE CG1 1 1
17 41454 1 1 57 ILE CG2 C -5.781 5.891 -0.857 1.00 . A A . 144 ILE CG2 1 1
17 41455 1 1 57 ILE H H -9.478 4.175 -0.758 1.00 . A A . 144 ILE H 1 1
17 41456 1 1 57 ILE HA H -6.956 4.127 0.868 1.00 . A A . 144 ILE HA 1 1
17 41457 1 1 57 ILE HB H -7.728 5.618 -1.678 1.00 . A A . 144 ILE HB 1 1
17 41458 1 1 57 ILE HD11 H -4.812 3.290 -0.829 1.00 . A A . 144 ILE HD11 1 1
17 41459 1 1 57 ILE HD12 H -6.249 2.346 -0.346 1.00 . A A . 144 ILE HD12 1 1
17 41460 1 1 57 ILE HD13 H -5.429 2.013 -1.862 1.00 . A A . 144 ILE HD13 1 1
17 41461 1 1 57 ILE HG12 H -7.543 3.270 -2.221 1.00 . A A . 144 ILE HG12 1 1
17 41462 1 1 57 ILE HG13 H -6.135 4.123 -2.829 1.00 . A A . 144 ILE HG13 1 1
17 41463 1 1 57 ILE HG21 H -5.100 5.407 -0.162 1.00 . A A . 144 ILE HG21 1 1
17 41464 1 1 57 ILE HG22 H -5.296 6.044 -1.813 1.00 . A A . 144 ILE HG22 1 1
17 41465 1 1 57 ILE HG23 H -6.078 6.850 -0.453 1.00 . A A . 144 ILE HG23 1 1
17 41466 1 1 57 ILE N N -8.891 3.903 0.026 1.00 . A A . 144 ILE N 1 1
17 41467 1 1 57 ILE O O -8.644 6.851 0.518 1.00 . A A . 144 ILE O 1 1
17 41468 1 1 58 SER C C -7.137 7.788 4.024 1.00 . A A . 145 SER C 1 1
17 41469 1 1 58 SER CA C -8.234 7.057 3.255 1.00 . A A . 145 SER CA 1 1
17 41470 1 1 58 SER CB C -9.266 6.494 4.234 1.00 . A A . 145 SER CB 1 1
17 41471 1 1 58 SER H H -7.203 5.239 2.808 1.00 . A A . 145 SER H 1 1
17 41472 1 1 58 SER HA H -8.748 7.800 2.660 1.00 . A A . 145 SER HA 1 1
17 41473 1 1 58 SER HB2 H -9.976 5.877 3.686 1.00 . A A . 145 SER HB2 1 1
17 41474 1 1 58 SER HB3 H -8.758 5.874 4.976 1.00 . A A . 145 SER HB3 1 1
17 41475 1 1 58 SER HG H -10.576 7.187 5.506 1.00 . A A . 145 SER HG 1 1
17 41476 1 1 58 SER N N -7.726 5.994 2.370 1.00 . A A . 145 SER N 1 1
17 41477 1 1 58 SER O O -6.149 7.184 4.446 1.00 . A A . 145 SER O 1 1
17 41478 1 1 58 SER OG O -9.962 7.561 4.868 1.00 . A A . 145 SER OG 1 1
17 41479 1 1 59 PHE C C -6.881 9.689 6.586 1.00 . A A . 146 PHE C 1 1
17 41480 1 1 59 PHE CA C -6.432 9.838 5.141 1.00 . A A . 146 PHE CA 1 1
17 41481 1 1 59 PHE CB C -6.304 11.333 4.800 1.00 . A A . 146 PHE CB 1 1
17 41482 1 1 59 PHE CD1 C -4.556 10.856 3.003 1.00 . A A . 146 PHE CD1 1 1
17 41483 1 1 59 PHE CD2 C -4.469 12.957 4.205 1.00 . A A . 146 PHE CD2 1 1
17 41484 1 1 59 PHE CE1 C -3.488 11.267 2.190 1.00 . A A . 146 PHE CE1 1 1
17 41485 1 1 59 PHE CE2 C -3.350 13.338 3.447 1.00 . A A . 146 PHE CE2 1 1
17 41486 1 1 59 PHE CG C -5.093 11.721 3.973 1.00 . A A . 146 PHE CG 1 1
17 41487 1 1 59 PHE CZ C -2.887 12.516 2.408 1.00 . A A . 146 PHE CZ 1 1
17 41488 1 1 59 PHE H H -8.182 9.531 3.917 1.00 . A A . 146 PHE H 1 1
17 41489 1 1 59 PHE HA H -5.431 9.415 5.092 1.00 . A A . 146 PHE HA 1 1
17 41490 1 1 59 PHE HB2 H -7.214 11.690 4.326 1.00 . A A . 146 PHE HB2 1 1
17 41491 1 1 59 PHE HB3 H -6.213 11.884 5.740 1.00 . A A . 146 PHE HB3 1 1
17 41492 1 1 59 PHE HD1 H -4.965 9.867 2.871 1.00 . A A . 146 PHE HD1 1 1
17 41493 1 1 59 PHE HD2 H -4.829 13.609 4.988 1.00 . A A . 146 PHE HD2 1 1
17 41494 1 1 59 PHE HE1 H -3.107 10.611 1.424 1.00 . A A . 146 PHE HE1 1 1
17 41495 1 1 59 PHE HE2 H -2.830 14.253 3.686 1.00 . A A . 146 PHE HE2 1 1
17 41496 1 1 59 PHE HZ H -2.038 12.818 1.816 1.00 . A A . 146 PHE HZ 1 1
17 41497 1 1 59 PHE N N -7.318 9.100 4.233 1.00 . A A . 146 PHE N 1 1
17 41498 1 1 59 PHE O O -7.999 10.063 6.937 1.00 . A A . 146 PHE O 1 1
17 41499 1 1 60 ALA C C -5.469 10.599 9.312 1.00 . A A . 147 ALA C 1 1
17 41500 1 1 60 ALA CA C -6.162 9.307 8.870 1.00 . A A . 147 ALA CA 1 1
17 41501 1 1 60 ALA CB C -5.515 8.088 9.512 1.00 . A A . 147 ALA CB 1 1
17 41502 1 1 60 ALA H H -5.037 9.069 7.098 1.00 . A A . 147 ALA H 1 1
17 41503 1 1 60 ALA HA H -7.216 9.368 9.156 1.00 . A A . 147 ALA HA 1 1
17 41504 1 1 60 ALA HB1 H -6.062 7.194 9.221 1.00 . A A . 147 ALA HB1 1 1
17 41505 1 1 60 ALA HB2 H -4.463 7.998 9.210 1.00 . A A . 147 ALA HB2 1 1
17 41506 1 1 60 ALA HB3 H -5.568 8.225 10.586 1.00 . A A . 147 ALA HB3 1 1
17 41507 1 1 60 ALA N N -5.989 9.201 7.434 1.00 . A A . 147 ALA N 1 1
17 41508 1 1 60 ALA O O -4.290 10.779 9.048 1.00 . A A . 147 ALA O 1 1
17 41509 1 1 61 VAL C C -4.803 12.459 11.813 1.00 . A A . 148 VAL C 1 1
17 41510 1 1 61 VAL CA C -5.461 12.746 10.435 1.00 . A A . 148 VAL CA 1 1
17 41511 1 1 61 VAL CB C -6.411 13.979 10.412 1.00 . A A . 148 VAL CB 1 1
17 41512 1 1 61 VAL CG1 C -7.071 14.207 9.037 1.00 . A A . 148 VAL CG1 1 1
17 41513 1 1 61 VAL CG2 C -7.557 13.884 11.429 1.00 . A A . 148 VAL CG2 1 1
17 41514 1 1 61 VAL H H -7.146 11.327 10.145 1.00 . A A . 148 VAL H 1 1
17 41515 1 1 61 VAL HA H -4.653 12.996 9.741 1.00 . A A . 148 VAL HA 1 1
17 41516 1 1 61 VAL HB H -5.856 14.876 10.662 1.00 . A A . 148 VAL HB 1 1
17 41517 1 1 61 VAL HG11 H -7.733 13.376 8.791 1.00 . A A . 148 VAL HG11 1 1
17 41518 1 1 61 VAL HG12 H -7.656 15.130 9.030 1.00 . A A . 148 VAL HG12 1 1
17 41519 1 1 61 VAL HG13 H -6.313 14.275 8.262 1.00 . A A . 148 VAL HG13 1 1
17 41520 1 1 61 VAL HG21 H -8.138 12.983 11.251 1.00 . A A . 148 VAL HG21 1 1
17 41521 1 1 61 VAL HG22 H -7.152 13.843 12.434 1.00 . A A . 148 VAL HG22 1 1
17 41522 1 1 61 VAL HG23 H -8.218 14.756 11.366 1.00 . A A . 148 VAL HG23 1 1
17 41523 1 1 61 VAL N N -6.166 11.517 9.968 1.00 . A A . 148 VAL N 1 1
17 41524 1 1 61 VAL O O -4.772 11.301 12.257 1.00 . A A . 148 VAL O 1 1
17 41525 1 1 62 ARG C C -5.143 12.665 14.949 1.00 . A A . 149 ARG C 1 1
17 41526 1 1 62 ARG CA C -4.094 13.356 14.030 1.00 . A A . 149 ARG CA 1 1
17 41527 1 1 62 ARG CB C -3.584 14.707 14.572 1.00 . A A . 149 ARG CB 1 1
17 41528 1 1 62 ARG CD C -5.430 15.783 16.035 1.00 . A A . 149 ARG CD 1 1
17 41529 1 1 62 ARG CG C -4.620 15.833 14.735 1.00 . A A . 149 ARG CG 1 1
17 41530 1 1 62 ARG CZ C -6.351 17.568 17.536 1.00 . A A . 149 ARG CZ 1 1
17 41531 1 1 62 ARG H H -4.368 14.417 12.194 1.00 . A A . 149 ARG H 1 1
17 41532 1 1 62 ARG HA H -3.240 12.694 14.026 1.00 . A A . 149 ARG HA 1 1
17 41533 1 1 62 ARG HB2 H -3.099 14.553 15.536 1.00 . A A . 149 ARG HB2 1 1
17 41534 1 1 62 ARG HB3 H -2.821 15.063 13.874 1.00 . A A . 149 ARG HB3 1 1
17 41535 1 1 62 ARG HD2 H -6.187 14.998 15.971 1.00 . A A . 149 ARG HD2 1 1
17 41536 1 1 62 ARG HD3 H -4.742 15.548 16.849 1.00 . A A . 149 ARG HD3 1 1
17 41537 1 1 62 ARG HE H -6.234 17.710 15.547 1.00 . A A . 149 ARG HE 1 1
17 41538 1 1 62 ARG HG2 H -4.058 16.758 14.734 1.00 . A A . 149 ARG HG2 1 1
17 41539 1 1 62 ARG HG3 H -5.295 15.856 13.887 1.00 . A A . 149 ARG HG3 1 1
17 41540 1 1 62 ARG HH11 H -5.685 15.954 18.555 1.00 . A A . 149 ARG HH11 1 1
17 41541 1 1 62 ARG HH12 H -6.270 17.276 19.540 1.00 . A A . 149 ARG HH12 1 1
17 41542 1 1 62 ARG HH21 H -7.317 19.237 16.841 1.00 . A A . 149 ARG HH21 1 1
17 41543 1 1 62 ARG HH22 H -7.037 19.181 18.563 1.00 . A A . 149 ARG HH22 1 1
17 41544 1 1 62 ARG N N -4.454 13.491 12.605 1.00 . A A . 149 ARG N 1 1
17 41545 1 1 62 ARG NE N -6.073 17.085 16.326 1.00 . A A . 149 ARG NE 1 1
17 41546 1 1 62 ARG NH1 N -6.080 16.884 18.630 1.00 . A A . 149 ARG NH1 1 1
17 41547 1 1 62 ARG NH2 N -6.960 18.733 17.654 1.00 . A A . 149 ARG NH2 1 1
17 41548 1 1 62 ARG O O -4.975 12.653 16.162 1.00 . A A . 149 ARG O 1 1
17 41549 1 1 63 GLU C C -7.325 9.915 14.746 1.00 . A A . 150 GLU C 1 1
17 41550 1 1 63 GLU CA C -7.385 11.444 14.981 1.00 . A A . 150 GLU CA 1 1
17 41551 1 1 63 GLU CB C -8.682 11.964 14.336 1.00 . A A . 150 GLU CB 1 1
17 41552 1 1 63 GLU CD C -10.298 13.637 15.314 1.00 . A A . 150 GLU CD 1 1
17 41553 1 1 63 GLU CG C -9.005 13.448 14.533 1.00 . A A . 150 GLU CG 1 1
17 41554 1 1 63 GLU H H -6.122 12.006 13.385 1.00 . A A . 150 GLU H 1 1
17 41555 1 1 63 GLU HA H -7.422 11.651 16.052 1.00 . A A . 150 GLU HA 1 1
17 41556 1 1 63 GLU HB2 H -8.644 11.755 13.270 1.00 . A A . 150 GLU HB2 1 1
17 41557 1 1 63 GLU HB3 H -9.513 11.376 14.712 1.00 . A A . 150 GLU HB3 1 1
17 41558 1 1 63 GLU HG2 H -8.171 13.952 15.010 1.00 . A A . 150 GLU HG2 1 1
17 41559 1 1 63 GLU HG3 H -9.172 13.906 13.561 1.00 . A A . 150 GLU HG3 1 1
17 41560 1 1 63 GLU N N -6.219 12.114 14.381 1.00 . A A . 150 GLU N 1 1
17 41561 1 1 63 GLU O O -8.342 9.218 14.750 1.00 . A A . 150 GLU O 1 1
17 41562 1 1 63 GLU OE1 O -11.332 13.132 14.825 1.00 . A A . 150 GLU OE1 1 1
17 41563 1 1 63 GLU OE2 O -10.259 14.302 16.375 1.00 . A A . 150 GLU OE2 1 1
17 41564 1 1 64 HIS C C -5.798 7.098 15.422 1.00 . A A . 151 HIS C 1 1
17 41565 1 1 64 HIS CA C -5.850 7.986 14.162 1.00 . A A . 151 HIS CA 1 1
17 41566 1 1 64 HIS CB C -4.571 7.935 13.324 1.00 . A A . 151 HIS CB 1 1
17 41567 1 1 64 HIS CD2 C -5.335 6.014 11.820 1.00 . A A . 151 HIS CD2 1 1
17 41568 1 1 64 HIS CE1 C -3.493 4.881 11.622 1.00 . A A . 151 HIS CE1 1 1
17 41569 1 1 64 HIS CG C -4.375 6.674 12.528 1.00 . A A . 151 HIS CG 1 1
17 41570 1 1 64 HIS H H -5.342 10.019 14.391 1.00 . A A . 151 HIS H 1 1
17 41571 1 1 64 HIS HA H -6.667 7.624 13.552 1.00 . A A . 151 HIS HA 1 1
17 41572 1 1 64 HIS HB2 H -4.574 8.762 12.621 1.00 . A A . 151 HIS HB2 1 1
17 41573 1 1 64 HIS HB3 H -3.756 8.051 14.021 1.00 . A A . 151 HIS HB3 1 1
17 41574 1 1 64 HIS HD1 H -2.321 6.210 12.804 1.00 . A A . 151 HIS HD1 1 1
17 41575 1 1 64 HIS HD2 H -6.370 6.315 11.734 1.00 . A A . 151 HIS HD2 1 1
17 41576 1 1 64 HIS HE1 H -2.790 4.102 11.379 1.00 . A A . 151 HIS HE1 1 1
17 41577 1 1 64 HIS N N -6.129 9.388 14.461 1.00 . A A . 151 HIS N 1 1
17 41578 1 1 64 HIS ND1 N -3.209 5.972 12.362 1.00 . A A . 151 HIS ND1 1 1
17 41579 1 1 64 HIS NE2 N -4.788 4.861 11.274 1.00 . A A . 151 HIS NE2 1 1
17 41580 1 1 64 HIS O O -4.894 6.285 15.616 1.00 . A A . 151 HIS O 1 1
17 41581 1 1 65 GLY C C -7.259 5.021 17.414 1.00 . A A . 152 GLY C 1 1
17 41582 1 1 65 GLY CA C -6.884 6.498 17.582 1.00 . A A . 152 GLY CA 1 1
17 41583 1 1 65 GLY H H -7.542 7.850 16.053 1.00 . A A . 152 GLY H 1 1
17 41584 1 1 65 GLY HA2 H -5.936 6.531 18.104 1.00 . A A . 152 GLY HA2 1 1
17 41585 1 1 65 GLY HA3 H -7.634 6.957 18.217 1.00 . A A . 152 GLY HA3 1 1
17 41586 1 1 65 GLY N N -6.782 7.236 16.315 1.00 . A A . 152 GLY N 1 1
17 41587 1 1 65 GLY O O -7.747 4.389 18.343 1.00 . A A . 152 GLY O 1 1
17 41588 1 1 66 ASP C C -6.233 2.180 15.583 1.00 . A A . 153 ASP C 1 1
17 41589 1 1 66 ASP CA C -7.420 3.128 15.787 1.00 . A A . 153 ASP CA 1 1
17 41590 1 1 66 ASP CB C -8.270 3.228 14.502 1.00 . A A . 153 ASP CB 1 1
17 41591 1 1 66 ASP CG C -7.574 3.989 13.375 1.00 . A A . 153 ASP CG 1 1
17 41592 1 1 66 ASP H H -6.496 5.054 15.540 1.00 . A A . 153 ASP H 1 1
17 41593 1 1 66 ASP HA H -8.050 2.679 16.562 1.00 . A A . 153 ASP HA 1 1
17 41594 1 1 66 ASP HB2 H -8.526 2.223 14.161 1.00 . A A . 153 ASP HB2 1 1
17 41595 1 1 66 ASP HB3 H -9.208 3.740 14.736 1.00 . A A . 153 ASP HB3 1 1
17 41596 1 1 66 ASP N N -7.019 4.484 16.217 1.00 . A A . 153 ASP N 1 1
17 41597 1 1 66 ASP O O -6.437 0.963 15.566 1.00 . A A . 153 ASP O 1 1
17 41598 1 1 66 ASP OD1 O -7.469 5.232 13.503 1.00 . A A . 153 ASP OD1 1 1
17 41599 1 1 66 ASP OD2 O -7.126 3.333 12.398 1.00 . A A . 153 ASP OD2 1 1
17 41600 1 1 67 PHE C C -2.612 2.740 16.218 1.00 . A A . 154 PHE C 1 1
17 41601 1 1 67 PHE CA C -3.758 1.962 15.543 1.00 . A A . 154 PHE CA 1 1
17 41602 1 1 67 PHE CB C -3.371 1.517 14.116 1.00 . A A . 154 PHE CB 1 1
17 41603 1 1 67 PHE CD1 C -3.759 -0.983 13.943 1.00 . A A . 154 PHE CD1 1 1
17 41604 1 1 67 PHE CD2 C -5.259 0.502 12.750 1.00 . A A . 154 PHE CD2 1 1
17 41605 1 1 67 PHE CE1 C -4.499 -2.090 13.488 1.00 . A A . 154 PHE CE1 1 1
17 41606 1 1 67 PHE CE2 C -6.014 -0.602 12.315 1.00 . A A . 154 PHE CE2 1 1
17 41607 1 1 67 PHE CG C -4.141 0.322 13.583 1.00 . A A . 154 PHE CG 1 1
17 41608 1 1 67 PHE CZ C -5.639 -1.903 12.687 1.00 . A A . 154 PHE CZ 1 1
17 41609 1 1 67 PHE H H -4.977 3.746 15.569 1.00 . A A . 154 PHE H 1 1
17 41610 1 1 67 PHE HA H -3.913 1.065 16.147 1.00 . A A . 154 PHE HA 1 1
17 41611 1 1 67 PHE HB2 H -3.477 2.362 13.436 1.00 . A A . 154 PHE HB2 1 1
17 41612 1 1 67 PHE HB3 H -2.322 1.238 14.120 1.00 . A A . 154 PHE HB3 1 1
17 41613 1 1 67 PHE HD1 H -2.908 -1.140 14.591 1.00 . A A . 154 PHE HD1 1 1
17 41614 1 1 67 PHE HD2 H -5.566 1.497 12.482 1.00 . A A . 154 PHE HD2 1 1
17 41615 1 1 67 PHE HE1 H -4.208 -3.088 13.785 1.00 . A A . 154 PHE HE1 1 1
17 41616 1 1 67 PHE HE2 H -6.910 -0.445 11.730 1.00 . A A . 154 PHE HE2 1 1
17 41617 1 1 67 PHE HZ H -6.235 -2.754 12.385 1.00 . A A . 154 PHE HZ 1 1
17 41618 1 1 67 PHE N N -5.008 2.729 15.517 1.00 . A A . 154 PHE N 1 1
17 41619 1 1 67 PHE O O -1.820 2.146 16.934 1.00 . A A . 154 PHE O 1 1
17 41620 1 1 68 TYR C C -1.940 6.406 16.122 1.00 . A A . 155 TYR C 1 1
17 41621 1 1 68 TYR CA C -1.524 4.995 16.567 1.00 . A A . 155 TYR CA 1 1
17 41622 1 1 68 TYR CB C -0.100 4.652 16.059 1.00 . A A . 155 TYR CB 1 1
17 41623 1 1 68 TYR CD1 C 0.324 5.837 13.851 1.00 . A A . 155 TYR CD1 1 1
17 41624 1 1 68 TYR CD2 C -0.334 3.504 13.817 1.00 . A A . 155 TYR CD2 1 1
17 41625 1 1 68 TYR CE1 C 0.168 5.902 12.458 1.00 . A A . 155 TYR CE1 1 1
17 41626 1 1 68 TYR CE2 C -0.483 3.557 12.422 1.00 . A A . 155 TYR CE2 1 1
17 41627 1 1 68 TYR CG C 0.022 4.652 14.542 1.00 . A A . 155 TYR CG 1 1
17 41628 1 1 68 TYR CZ C -0.230 4.762 11.730 1.00 . A A . 155 TYR CZ 1 1
17 41629 1 1 68 TYR H H -3.264 4.496 15.474 1.00 . A A . 155 TYR H 1 1
17 41630 1 1 68 TYR HA H -1.524 4.969 17.656 1.00 . A A . 155 TYR HA 1 1
17 41631 1 1 68 TYR HB2 H 0.592 5.393 16.462 1.00 . A A . 155 TYR HB2 1 1
17 41632 1 1 68 TYR HB3 H 0.206 3.672 16.442 1.00 . A A . 155 TYR HB3 1 1
17 41633 1 1 68 TYR HD1 H 0.576 6.731 14.399 1.00 . A A . 155 TYR HD1 1 1
17 41634 1 1 68 TYR HD2 H -0.549 2.594 14.349 1.00 . A A . 155 TYR HD2 1 1
17 41635 1 1 68 TYR HE1 H 0.293 6.851 11.969 1.00 . A A . 155 TYR HE1 1 1
17 41636 1 1 68 TYR HE2 H -0.862 2.698 11.896 1.00 . A A . 155 TYR HE2 1 1
17 41637 1 1 68 TYR HH H -0.380 5.770 10.070 1.00 . A A . 155 TYR HH 1 1
17 41638 1 1 68 TYR N N -2.545 4.058 16.038 1.00 . A A . 155 TYR N 1 1
17 41639 1 1 68 TYR O O -2.252 6.542 14.939 1.00 . A A . 155 TYR O 1 1
17 41640 1 1 68 TYR OH O -0.479 4.848 10.396 1.00 . A A . 155 TYR OH 1 1
17 41641 1 1 69 PRO C C -1.424 9.494 15.832 1.00 . A A . 156 PRO C 1 1
17 41642 1 1 69 PRO CA C -2.463 8.752 16.696 1.00 . A A . 156 PRO CA 1 1
17 41643 1 1 69 PRO CB C -2.714 9.389 18.072 1.00 . A A . 156 PRO CB 1 1
17 41644 1 1 69 PRO CD C -1.568 7.342 18.412 1.00 . A A . 156 PRO CD 1 1
17 41645 1 1 69 PRO CG C -1.627 8.770 18.947 1.00 . A A . 156 PRO CG 1 1
17 41646 1 1 69 PRO HA H -3.408 8.696 16.153 1.00 . A A . 156 PRO HA 1 1
17 41647 1 1 69 PRO HB2 H -2.670 10.475 18.077 1.00 . A A . 156 PRO HB2 1 1
17 41648 1 1 69 PRO HB3 H -3.687 9.069 18.436 1.00 . A A . 156 PRO HB3 1 1
17 41649 1 1 69 PRO HD2 H -0.559 6.939 18.513 1.00 . A A . 156 PRO HD2 1 1
17 41650 1 1 69 PRO HD3 H -2.266 6.713 18.965 1.00 . A A . 156 PRO HD3 1 1
17 41651 1 1 69 PRO HG2 H -0.675 9.269 18.760 1.00 . A A . 156 PRO HG2 1 1
17 41652 1 1 69 PRO HG3 H -1.892 8.786 20.005 1.00 . A A . 156 PRO HG3 1 1
17 41653 1 1 69 PRO N N -1.975 7.417 17.013 1.00 . A A . 156 PRO N 1 1
17 41654 1 1 69 PRO O O -0.691 8.893 15.051 1.00 . A A . 156 PRO O 1 1
17 41655 1 1 70 PHE C C 1.096 11.070 15.478 1.00 . A A . 157 PHE C 1 1
17 41656 1 1 70 PHE CA C -0.333 11.612 15.244 1.00 . A A . 157 PHE CA 1 1
17 41657 1 1 70 PHE CB C -0.474 13.105 15.621 1.00 . A A . 157 PHE CB 1 1
17 41658 1 1 70 PHE CD1 C 0.651 13.380 17.878 1.00 . A A . 157 PHE CD1 1 1
17 41659 1 1 70 PHE CD2 C 1.612 14.524 15.953 1.00 . A A . 157 PHE CD2 1 1
17 41660 1 1 70 PHE CE1 C 1.698 13.864 18.685 1.00 . A A . 157 PHE CE1 1 1
17 41661 1 1 70 PHE CE2 C 2.652 15.015 16.763 1.00 . A A . 157 PHE CE2 1 1
17 41662 1 1 70 PHE CG C 0.609 13.700 16.508 1.00 . A A . 157 PHE CG 1 1
17 41663 1 1 70 PHE CZ C 2.702 14.672 18.126 1.00 . A A . 157 PHE CZ 1 1
17 41664 1 1 70 PHE H H -2.124 11.282 16.418 1.00 . A A . 157 PHE H 1 1
17 41665 1 1 70 PHE HA H -0.505 11.532 14.160 1.00 . A A . 157 PHE HA 1 1
17 41666 1 1 70 PHE HB2 H -0.502 13.670 14.692 1.00 . A A . 157 PHE HB2 1 1
17 41667 1 1 70 PHE HB3 H -1.425 13.275 16.118 1.00 . A A . 157 PHE HB3 1 1
17 41668 1 1 70 PHE HD1 H -0.089 12.712 18.298 1.00 . A A . 157 PHE HD1 1 1
17 41669 1 1 70 PHE HD2 H 1.609 14.748 14.894 1.00 . A A . 157 PHE HD2 1 1
17 41670 1 1 70 PHE HE1 H 1.742 13.589 19.730 1.00 . A A . 157 PHE HE1 1 1
17 41671 1 1 70 PHE HE2 H 3.425 15.637 16.332 1.00 . A A . 157 PHE HE2 1 1
17 41672 1 1 70 PHE HZ H 3.509 15.037 18.745 1.00 . A A . 157 PHE HZ 1 1
17 41673 1 1 70 PHE N N -1.368 10.819 15.931 1.00 . A A . 157 PHE N 1 1
17 41674 1 1 70 PHE O O 1.445 10.480 16.505 1.00 . A A . 157 PHE O 1 1
17 41675 1 1 71 ASP C C 4.292 11.552 13.594 1.00 . A A . 158 ASP C 1 1
17 41676 1 1 71 ASP CA C 3.293 10.743 14.449 1.00 . A A . 158 ASP CA 1 1
17 41677 1 1 71 ASP CB C 3.111 9.298 13.921 1.00 . A A . 158 ASP CB 1 1
17 41678 1 1 71 ASP CG C 4.389 8.532 13.916 1.00 . A A . 158 ASP CG 1 1
17 41679 1 1 71 ASP H H 1.604 11.830 13.697 1.00 . A A . 158 ASP H 1 1
17 41680 1 1 71 ASP HA H 3.708 10.696 15.477 1.00 . A A . 158 ASP HA 1 1
17 41681 1 1 71 ASP HB2 H 2.450 8.744 14.587 1.00 . A A . 158 ASP HB2 1 1
17 41682 1 1 71 ASP HB3 H 2.744 9.250 12.880 1.00 . A A . 158 ASP HB3 1 1
17 41683 1 1 71 ASP N N 1.952 11.313 14.488 1.00 . A A . 158 ASP N 1 1
17 41684 1 1 71 ASP O O 5.489 11.456 13.851 1.00 . A A . 158 ASP O 1 1
17 41685 1 1 71 ASP OD1 O 5.064 8.447 14.949 1.00 . A A . 158 ASP OD1 1 1
17 41686 1 1 71 ASP OD2 O 4.709 8.071 12.816 1.00 . A A . 158 ASP OD2 1 1
17 41687 1 1 72 GLY C C 5.844 12.459 11.126 1.00 . A A . 159 GLY C 1 1
17 41688 1 1 72 GLY CA C 4.743 13.243 11.840 1.00 . A A . 159 GLY CA 1 1
17 41689 1 1 72 GLY H H 2.886 12.355 12.301 1.00 . A A . 159 GLY H 1 1
17 41690 1 1 72 GLY HA2 H 4.194 13.816 11.087 1.00 . A A . 159 GLY HA2 1 1
17 41691 1 1 72 GLY HA3 H 5.166 13.986 12.498 1.00 . A A . 159 GLY HA3 1 1
17 41692 1 1 72 GLY N N 3.860 12.351 12.606 1.00 . A A . 159 GLY N 1 1
17 41693 1 1 72 GLY O O 5.549 11.365 10.605 1.00 . A A . 159 GLY O 1 1
17 41694 1 1 73 PRO C C 8.734 11.087 11.555 1.00 . A A . 160 PRO C 1 1
17 41695 1 1 73 PRO CA C 8.313 12.268 10.655 1.00 . A A . 160 PRO CA 1 1
17 41696 1 1 73 PRO CB C 9.382 13.362 10.518 1.00 . A A . 160 PRO CB 1 1
17 41697 1 1 73 PRO CD C 7.522 14.250 11.707 1.00 . A A . 160 PRO CD 1 1
17 41698 1 1 73 PRO CG C 9.051 14.296 11.673 1.00 . A A . 160 PRO CG 1 1
17 41699 1 1 73 PRO HA H 8.129 11.873 9.661 1.00 . A A . 160 PRO HA 1 1
17 41700 1 1 73 PRO HB2 H 10.406 12.998 10.555 1.00 . A A . 160 PRO HB2 1 1
17 41701 1 1 73 PRO HB3 H 9.267 13.899 9.578 1.00 . A A . 160 PRO HB3 1 1
17 41702 1 1 73 PRO HD2 H 7.217 14.341 12.743 1.00 . A A . 160 PRO HD2 1 1
17 41703 1 1 73 PRO HD3 H 7.131 15.079 11.115 1.00 . A A . 160 PRO HD3 1 1
17 41704 1 1 73 PRO HG2 H 9.476 13.891 12.594 1.00 . A A . 160 PRO HG2 1 1
17 41705 1 1 73 PRO HG3 H 9.440 15.304 11.513 1.00 . A A . 160 PRO HG3 1 1
17 41706 1 1 73 PRO N N 7.111 12.957 11.148 1.00 . A A . 160 PRO N 1 1
17 41707 1 1 73 PRO O O 9.917 10.835 11.771 1.00 . A A . 160 PRO O 1 1
17 41708 1 1 74 GLY C C 7.652 8.049 11.692 1.00 . A A . 161 GLY C 1 1
17 41709 1 1 74 GLY CA C 7.854 9.102 12.764 1.00 . A A . 161 GLY CA 1 1
17 41710 1 1 74 GLY H H 6.801 10.626 11.788 1.00 . A A . 161 GLY H 1 1
17 41711 1 1 74 GLY HA2 H 8.839 9.013 13.225 1.00 . A A . 161 GLY HA2 1 1
17 41712 1 1 74 GLY HA3 H 7.090 8.997 13.527 1.00 . A A . 161 GLY HA3 1 1
17 41713 1 1 74 GLY N N 7.734 10.374 12.079 1.00 . A A . 161 GLY N 1 1
17 41714 1 1 74 GLY O O 6.722 8.158 10.877 1.00 . A A . 161 GLY O 1 1
17 41715 1 1 75 ASN C C 7.547 5.636 9.919 1.00 . A A . 162 ASN C 1 1
17 41716 1 1 75 ASN CA C 8.795 6.087 10.653 1.00 . A A . 162 ASN CA 1 1
17 41717 1 1 75 ASN CB C 9.589 4.888 11.197 1.00 . A A . 162 ASN CB 1 1
17 41718 1 1 75 ASN CG C 9.560 3.644 10.302 1.00 . A A . 162 ASN CG 1 1
17 41719 1 1 75 ASN H H 9.202 7.083 12.475 1.00 . A A . 162 ASN H 1 1
17 41720 1 1 75 ASN HA H 9.429 6.574 9.909 1.00 . A A . 162 ASN HA 1 1
17 41721 1 1 75 ASN HB2 H 10.623 5.192 11.322 1.00 . A A . 162 ASN HB2 1 1
17 41722 1 1 75 ASN HB3 H 9.189 4.600 12.166 1.00 . A A . 162 ASN HB3 1 1
17 41723 1 1 75 ASN HD21 H 9.867 4.684 8.598 1.00 . A A . 162 ASN HD21 1 1
17 41724 1 1 75 ASN HD22 H 9.537 2.964 8.433 1.00 . A A . 162 ASN HD22 1 1
17 41725 1 1 75 ASN N N 8.546 7.064 11.711 1.00 . A A . 162 ASN N 1 1
17 41726 1 1 75 ASN ND2 N 9.714 3.777 9.004 1.00 . A A . 162 ASN ND2 1 1
17 41727 1 1 75 ASN O O 7.500 5.849 8.722 1.00 . A A . 162 ASN O 1 1
17 41728 1 1 75 ASN OD1 O 9.342 2.538 10.770 1.00 . A A . 162 ASN OD1 1 1
17 41729 1 1 76 VAL C C 4.520 5.657 9.424 1.00 . A A . 163 VAL C 1 1
17 41730 1 1 76 VAL CA C 5.355 4.490 9.949 1.00 . A A . 163 VAL CA 1 1
17 41731 1 1 76 VAL CB C 4.519 3.615 10.922 1.00 . A A . 163 VAL CB 1 1
17 41732 1 1 76 VAL CG1 C 4.338 4.181 12.344 1.00 . A A . 163 VAL CG1 1 1
17 41733 1 1 76 VAL CG2 C 3.148 3.248 10.330 1.00 . A A . 163 VAL CG2 1 1
17 41734 1 1 76 VAL H H 6.663 5.008 11.614 1.00 . A A . 163 VAL H 1 1
17 41735 1 1 76 VAL HA H 5.656 3.847 9.100 1.00 . A A . 163 VAL HA 1 1
17 41736 1 1 76 VAL HB H 5.082 2.690 11.038 1.00 . A A . 163 VAL HB 1 1
17 41737 1 1 76 VAL HG11 H 3.783 5.116 12.324 1.00 . A A . 163 VAL HG11 1 1
17 41738 1 1 76 VAL HG12 H 3.796 3.466 12.964 1.00 . A A . 163 VAL HG12 1 1
17 41739 1 1 76 VAL HG13 H 5.308 4.355 12.807 1.00 . A A . 163 VAL HG13 1 1
17 41740 1 1 76 VAL HG21 H 2.490 4.120 10.308 1.00 . A A . 163 VAL HG21 1 1
17 41741 1 1 76 VAL HG22 H 3.287 2.883 9.318 1.00 . A A . 163 VAL HG22 1 1
17 41742 1 1 76 VAL HG23 H 2.686 2.458 10.924 1.00 . A A . 163 VAL HG23 1 1
17 41743 1 1 76 VAL N N 6.575 5.028 10.604 1.00 . A A . 163 VAL N 1 1
17 41744 1 1 76 VAL O O 4.086 6.492 10.218 1.00 . A A . 163 VAL O 1 1
17 41745 1 1 77 LEU C C 2.252 6.434 6.897 1.00 . A A . 164 LEU C 1 1
17 41746 1 1 77 LEU CA C 3.652 6.830 7.388 1.00 . A A . 164 LEU CA 1 1
17 41747 1 1 77 LEU CB C 4.558 7.300 6.235 1.00 . A A . 164 LEU CB 1 1
17 41748 1 1 77 LEU CD1 C 6.935 7.996 5.682 1.00 . A A . 164 LEU CD1 1 1
17 41749 1 1 77 LEU CD2 C 5.484 9.495 7.094 1.00 . A A . 164 LEU CD2 1 1
17 41750 1 1 77 LEU CG C 5.821 8.046 6.735 1.00 . A A . 164 LEU CG 1 1
17 41751 1 1 77 LEU H H 4.799 5.051 7.501 1.00 . A A . 164 LEU H 1 1
17 41752 1 1 77 LEU HA H 3.468 7.673 8.034 1.00 . A A . 164 LEU HA 1 1
17 41753 1 1 77 LEU HB2 H 4.859 6.412 5.685 1.00 . A A . 164 LEU HB2 1 1
17 41754 1 1 77 LEU HB3 H 3.991 7.938 5.545 1.00 . A A . 164 LEU HB3 1 1
17 41755 1 1 77 LEU HD11 H 6.608 8.417 4.731 1.00 . A A . 164 LEU HD11 1 1
17 41756 1 1 77 LEU HD12 H 7.804 8.549 6.036 1.00 . A A . 164 LEU HD12 1 1
17 41757 1 1 77 LEU HD13 H 7.233 6.961 5.521 1.00 . A A . 164 LEU HD13 1 1
17 41758 1 1 77 LEU HD21 H 4.922 9.986 6.296 1.00 . A A . 164 LEU HD21 1 1
17 41759 1 1 77 LEU HD22 H 4.885 9.487 7.995 1.00 . A A . 164 LEU HD22 1 1
17 41760 1 1 77 LEU HD23 H 6.397 10.053 7.307 1.00 . A A . 164 LEU HD23 1 1
17 41761 1 1 77 LEU HG H 6.207 7.591 7.652 1.00 . A A . 164 LEU HG 1 1
17 41762 1 1 77 LEU N N 4.359 5.749 8.098 1.00 . A A . 164 LEU N 1 1
17 41763 1 1 77 LEU O O 1.440 7.317 6.632 1.00 . A A . 164 LEU O 1 1
17 41764 1 1 78 ALA C C 0.590 3.060 6.724 1.00 . A A . 165 ALA C 1 1
17 41765 1 1 78 ALA CA C 0.695 4.559 6.387 1.00 . A A . 165 ALA CA 1 1
17 41766 1 1 78 ALA CB C 0.628 4.773 4.864 1.00 . A A . 165 ALA CB 1 1
17 41767 1 1 78 ALA H H 2.703 4.487 7.069 1.00 . A A . 165 ALA H 1 1
17 41768 1 1 78 ALA HA H -0.132 5.090 6.873 1.00 . A A . 165 ALA HA 1 1
17 41769 1 1 78 ALA HB1 H 0.614 5.836 4.626 1.00 . A A . 165 ALA HB1 1 1
17 41770 1 1 78 ALA HB2 H 1.490 4.312 4.377 1.00 . A A . 165 ALA HB2 1 1
17 41771 1 1 78 ALA HB3 H -0.282 4.331 4.468 1.00 . A A . 165 ALA HB3 1 1
17 41772 1 1 78 ALA N N 1.959 5.132 6.843 1.00 . A A . 165 ALA N 1 1
17 41773 1 1 78 ALA O O 1.597 2.399 6.999 1.00 . A A . 165 ALA O 1 1
17 41774 1 1 79 HIS C C -1.967 0.525 5.832 1.00 . A A . 166 HIS C 1 1
17 41775 1 1 79 HIS CA C -0.769 1.007 6.670 1.00 . A A . 166 HIS CA 1 1
17 41776 1 1 79 HIS CB C -0.847 0.502 8.117 1.00 . A A . 166 HIS CB 1 1
17 41777 1 1 79 HIS CD2 C -2.587 1.915 9.379 1.00 . A A . 166 HIS CD2 1 1
17 41778 1 1 79 HIS CE1 C -4.214 0.462 9.538 1.00 . A A . 166 HIS CE1 1 1
17 41779 1 1 79 HIS CG C -2.169 0.749 8.794 1.00 . A A . 166 HIS CG 1 1
17 41780 1 1 79 HIS H H -1.395 3.049 6.364 1.00 . A A . 166 HIS H 1 1
17 41781 1 1 79 HIS HA H 0.124 0.560 6.231 1.00 . A A . 166 HIS HA 1 1
17 41782 1 1 79 HIS HB2 H -0.673 -0.572 8.111 1.00 . A A . 166 HIS HB2 1 1
17 41783 1 1 79 HIS HB3 H -0.054 0.951 8.714 1.00 . A A . 166 HIS HB3 1 1
17 41784 1 1 79 HIS HD1 H -3.208 -1.095 8.515 1.00 . A A . 166 HIS HD1 1 1
17 41785 1 1 79 HIS HD2 H -2.009 2.830 9.426 1.00 . A A . 166 HIS HD2 1 1
17 41786 1 1 79 HIS HE1 H -5.161 -0.002 9.777 1.00 . A A . 166 HIS HE1 1 1
17 41787 1 1 79 HIS N N -0.602 2.469 6.622 1.00 . A A . 166 HIS N 1 1
17 41788 1 1 79 HIS ND1 N -3.202 -0.155 8.897 1.00 . A A . 166 HIS ND1 1 1
17 41789 1 1 79 HIS NE2 N -3.890 1.728 9.856 1.00 . A A . 166 HIS NE2 1 1
17 41790 1 1 79 HIS O O -3.027 1.156 5.837 1.00 . A A . 166 HIS O 1 1
17 41791 1 1 80 ALA C C -2.927 -2.631 4.134 1.00 . A A . 167 ALA C 1 1
17 41792 1 1 80 ALA CA C -2.763 -1.102 4.128 1.00 . A A . 167 ALA CA 1 1
17 41793 1 1 80 ALA CB C -2.355 -0.595 2.740 1.00 . A A . 167 ALA CB 1 1
17 41794 1 1 80 ALA H H -0.910 -1.058 5.149 1.00 . A A . 167 ALA H 1 1
17 41795 1 1 80 ALA HA H -3.730 -0.678 4.373 1.00 . A A . 167 ALA HA 1 1
17 41796 1 1 80 ALA HB1 H -2.266 0.489 2.752 1.00 . A A . 167 ALA HB1 1 1
17 41797 1 1 80 ALA HB2 H -1.396 -1.029 2.458 1.00 . A A . 167 ALA HB2 1 1
17 41798 1 1 80 ALA HB3 H -3.107 -0.893 2.008 1.00 . A A . 167 ALA HB3 1 1
17 41799 1 1 80 ALA N N -1.808 -0.603 5.125 1.00 . A A . 167 ALA N 1 1
17 41800 1 1 80 ALA O O -1.988 -3.372 4.430 1.00 . A A . 167 ALA O 1 1
17 41801 1 1 81 TYR C C -4.901 -5.236 2.681 1.00 . A A . 168 TYR C 1 1
17 41802 1 1 81 TYR CA C -4.596 -4.464 3.970 1.00 . A A . 168 TYR CA 1 1
17 41803 1 1 81 TYR CB C -5.739 -4.470 4.979 1.00 . A A . 168 TYR CB 1 1
17 41804 1 1 81 TYR CD1 C -4.475 -5.271 7.036 1.00 . A A . 168 TYR CD1 1 1
17 41805 1 1 81 TYR CD2 C -5.698 -3.161 7.163 1.00 . A A . 168 TYR CD2 1 1
17 41806 1 1 81 TYR CE1 C -4.078 -5.129 8.380 1.00 . A A . 168 TYR CE1 1 1
17 41807 1 1 81 TYR CE2 C -5.315 -3.016 8.512 1.00 . A A . 168 TYR CE2 1 1
17 41808 1 1 81 TYR CG C -5.288 -4.290 6.424 1.00 . A A . 168 TYR CG 1 1
17 41809 1 1 81 TYR CZ C -4.506 -4.005 9.120 1.00 . A A . 168 TYR CZ 1 1
17 41810 1 1 81 TYR H H -4.849 -2.410 3.553 1.00 . A A . 168 TYR H 1 1
17 41811 1 1 81 TYR HA H -3.840 -5.032 4.465 1.00 . A A . 168 TYR HA 1 1
17 41812 1 1 81 TYR HB2 H -6.438 -3.678 4.714 1.00 . A A . 168 TYR HB2 1 1
17 41813 1 1 81 TYR HB3 H -6.245 -5.431 4.904 1.00 . A A . 168 TYR HB3 1 1
17 41814 1 1 81 TYR HD1 H -4.159 -6.142 6.480 1.00 . A A . 168 TYR HD1 1 1
17 41815 1 1 81 TYR HD2 H -6.321 -2.412 6.694 1.00 . A A . 168 TYR HD2 1 1
17 41816 1 1 81 TYR HE1 H -3.449 -5.880 8.847 1.00 . A A . 168 TYR HE1 1 1
17 41817 1 1 81 TYR HE2 H -5.662 -2.171 9.088 1.00 . A A . 168 TYR HE2 1 1
17 41818 1 1 81 TYR HH H -4.423 -3.050 10.815 1.00 . A A . 168 TYR HH 1 1
17 41819 1 1 81 TYR N N -4.135 -3.091 3.788 1.00 . A A . 168 TYR N 1 1
17 41820 1 1 81 TYR O O -5.684 -4.826 1.835 1.00 . A A . 168 TYR O 1 1
17 41821 1 1 81 TYR OH O -4.152 -3.883 10.427 1.00 . A A . 168 TYR OH 1 1
17 41822 1 1 82 ALA C C -5.201 -8.621 1.783 1.00 . A A . 169 ALA C 1 1
17 41823 1 1 82 ALA CA C -4.432 -7.336 1.438 1.00 . A A . 169 ALA CA 1 1
17 41824 1 1 82 ALA CB C -3.030 -7.647 0.862 1.00 . A A . 169 ALA CB 1 1
17 41825 1 1 82 ALA H H -3.618 -6.652 3.271 1.00 . A A . 169 ALA H 1 1
17 41826 1 1 82 ALA HA H -5.046 -6.853 0.667 1.00 . A A . 169 ALA HA 1 1
17 41827 1 1 82 ALA HB1 H -2.967 -7.283 -0.153 1.00 . A A . 169 ALA HB1 1 1
17 41828 1 1 82 ALA HB2 H -2.238 -7.160 1.437 1.00 . A A . 169 ALA HB2 1 1
17 41829 1 1 82 ALA HB3 H -2.821 -8.717 0.825 1.00 . A A . 169 ALA HB3 1 1
17 41830 1 1 82 ALA N N -4.287 -6.413 2.561 1.00 . A A . 169 ALA N 1 1
17 41831 1 1 82 ALA O O -6.261 -8.803 1.184 1.00 . A A . 169 ALA O 1 1
17 41832 1 1 83 PRO C C -6.459 -10.800 3.830 1.00 . A A . 170 PRO C 1 1
17 41833 1 1 83 PRO CA C -5.276 -10.870 2.846 1.00 . A A . 170 PRO CA 1 1
17 41834 1 1 83 PRO CB C -4.089 -11.744 3.296 1.00 . A A . 170 PRO CB 1 1
17 41835 1 1 83 PRO CD C -3.549 -9.412 3.518 1.00 . A A . 170 PRO CD 1 1
17 41836 1 1 83 PRO CG C -2.898 -10.783 3.447 1.00 . A A . 170 PRO CG 1 1
17 41837 1 1 83 PRO HA H -5.646 -11.246 1.890 1.00 . A A . 170 PRO HA 1 1
17 41838 1 1 83 PRO HB2 H -4.285 -12.248 4.242 1.00 . A A . 170 PRO HB2 1 1
17 41839 1 1 83 PRO HB3 H -3.876 -12.475 2.516 1.00 . A A . 170 PRO HB3 1 1
17 41840 1 1 83 PRO HD2 H -3.874 -9.221 4.541 1.00 . A A . 170 PRO HD2 1 1
17 41841 1 1 83 PRO HD3 H -2.844 -8.645 3.214 1.00 . A A . 170 PRO HD3 1 1
17 41842 1 1 83 PRO HG2 H -2.305 -10.989 4.339 1.00 . A A . 170 PRO HG2 1 1
17 41843 1 1 83 PRO HG3 H -2.274 -10.816 2.549 1.00 . A A . 170 PRO HG3 1 1
17 41844 1 1 83 PRO N N -4.713 -9.531 2.655 1.00 . A A . 170 PRO N 1 1
17 41845 1 1 83 PRO O O -6.497 -11.442 4.877 1.00 . A A . 170 PRO O 1 1
17 41846 1 1 84 GLY C C -9.862 -10.162 4.053 1.00 . A A . 171 GLY C 1 1
17 41847 1 1 84 GLY CA C -8.503 -9.537 4.363 1.00 . A A . 171 GLY CA 1 1
17 41848 1 1 84 GLY H H -7.391 -9.552 2.559 1.00 . A A . 171 GLY H 1 1
17 41849 1 1 84 GLY HA2 H -8.201 -9.705 5.393 1.00 . A A . 171 GLY HA2 1 1
17 41850 1 1 84 GLY HA3 H -8.615 -8.473 4.171 1.00 . A A . 171 GLY HA3 1 1
17 41851 1 1 84 GLY N N -7.431 -9.958 3.486 1.00 . A A . 171 GLY N 1 1
17 41852 1 1 84 GLY O O -10.206 -10.259 2.873 1.00 . A A . 171 GLY O 1 1
17 41853 1 1 85 PRO C C -13.050 -9.641 4.741 1.00 . A A . 172 PRO C 1 1
17 41854 1 1 85 PRO CA C -12.104 -10.859 4.912 1.00 . A A . 172 PRO CA 1 1
17 41855 1 1 85 PRO CB C -12.452 -11.674 6.166 1.00 . A A . 172 PRO CB 1 1
17 41856 1 1 85 PRO CD C -10.271 -10.777 6.441 1.00 . A A . 172 PRO CD 1 1
17 41857 1 1 85 PRO CG C -11.543 -11.076 7.233 1.00 . A A . 172 PRO CG 1 1
17 41858 1 1 85 PRO HA H -12.211 -11.510 4.044 1.00 . A A . 172 PRO HA 1 1
17 41859 1 1 85 PRO HB2 H -13.505 -11.604 6.440 1.00 . A A . 172 PRO HB2 1 1
17 41860 1 1 85 PRO HB3 H -12.190 -12.721 6.010 1.00 . A A . 172 PRO HB3 1 1
17 41861 1 1 85 PRO HD2 H -9.746 -9.948 6.901 1.00 . A A . 172 PRO HD2 1 1
17 41862 1 1 85 PRO HD3 H -9.634 -11.662 6.452 1.00 . A A . 172 PRO HD3 1 1
17 41863 1 1 85 PRO HG2 H -11.978 -10.147 7.604 1.00 . A A . 172 PRO HG2 1 1
17 41864 1 1 85 PRO HG3 H -11.364 -11.776 8.053 1.00 . A A . 172 PRO HG3 1 1
17 41865 1 1 85 PRO N N -10.689 -10.497 5.069 1.00 . A A . 172 PRO N 1 1
17 41866 1 1 85 PRO O O -14.262 -9.818 4.727 1.00 . A A . 172 PRO O 1 1
17 41867 1 1 86 GLY C C -12.296 -5.972 4.193 1.00 . A A . 173 GLY C 1 1
17 41868 1 1 86 GLY CA C -13.232 -7.174 4.302 1.00 . A A . 173 GLY CA 1 1
17 41869 1 1 86 GLY H H -11.507 -8.370 4.649 1.00 . A A . 173 GLY H 1 1
17 41870 1 1 86 GLY HA2 H -13.779 -7.288 3.371 1.00 . A A . 173 GLY HA2 1 1
17 41871 1 1 86 GLY HA3 H -13.966 -6.989 5.079 1.00 . A A . 173 GLY HA3 1 1
17 41872 1 1 86 GLY N N -12.510 -8.422 4.612 1.00 . A A . 173 GLY N 1 1
17 41873 1 1 86 GLY O O -12.439 -5.111 3.307 1.00 . A A . 173 GLY O 1 1
17 41874 1 1 87 ILE C C -9.313 -5.234 3.659 1.00 . A A . 174 ILE C 1 1
17 41875 1 1 87 ILE CA C -10.113 -5.043 4.932 1.00 . A A . 174 ILE CA 1 1
17 41876 1 1 87 ILE CB C -9.119 -5.034 6.114 1.00 . A A . 174 ILE CB 1 1
17 41877 1 1 87 ILE CD1 C -9.086 -7.404 7.217 1.00 . A A . 174 ILE CD1 1 1
17 41878 1 1 87 ILE CG1 C -8.352 -6.336 6.418 1.00 . A A . 174 ILE CG1 1 1
17 41879 1 1 87 ILE CG2 C -9.705 -4.373 7.343 1.00 . A A . 174 ILE CG2 1 1
17 41880 1 1 87 ILE H H -11.273 -6.636 5.815 1.00 . A A . 174 ILE H 1 1
17 41881 1 1 87 ILE HA H -10.508 -4.031 4.847 1.00 . A A . 174 ILE HA 1 1
17 41882 1 1 87 ILE HB H -8.345 -4.328 5.823 1.00 . A A . 174 ILE HB 1 1
17 41883 1 1 87 ILE HD11 H -9.374 -7.014 8.193 1.00 . A A . 174 ILE HD11 1 1
17 41884 1 1 87 ILE HD12 H -9.966 -7.744 6.673 1.00 . A A . 174 ILE HD12 1 1
17 41885 1 1 87 ILE HD13 H -8.396 -8.235 7.367 1.00 . A A . 174 ILE HD13 1 1
17 41886 1 1 87 ILE HG12 H -8.010 -6.778 5.485 1.00 . A A . 174 ILE HG12 1 1
17 41887 1 1 87 ILE HG13 H -7.466 -6.072 6.993 1.00 . A A . 174 ILE HG13 1 1
17 41888 1 1 87 ILE HG21 H -10.536 -4.956 7.734 1.00 . A A . 174 ILE HG21 1 1
17 41889 1 1 87 ILE HG22 H -8.899 -4.281 8.070 1.00 . A A . 174 ILE HG22 1 1
17 41890 1 1 87 ILE HG23 H -10.034 -3.375 7.058 1.00 . A A . 174 ILE HG23 1 1
17 41891 1 1 87 ILE N N -11.254 -5.976 5.045 1.00 . A A . 174 ILE N 1 1
17 41892 1 1 87 ILE O O -8.411 -4.446 3.439 1.00 . A A . 174 ILE O 1 1
17 41893 1 1 88 ASN C C -9.255 -4.986 0.831 1.00 . A A . 175 ASN C 1 1
17 41894 1 1 88 ASN CA C -9.096 -6.357 1.494 1.00 . A A . 175 ASN CA 1 1
17 41895 1 1 88 ASN CB C -9.872 -7.455 0.764 1.00 . A A . 175 ASN CB 1 1
17 41896 1 1 88 ASN CG C -9.202 -7.882 -0.529 1.00 . A A . 175 ASN CG 1 1
17 41897 1 1 88 ASN H H -10.337 -6.890 3.079 1.00 . A A . 175 ASN H 1 1
17 41898 1 1 88 ASN HA H -8.035 -6.618 1.520 1.00 . A A . 175 ASN HA 1 1
17 41899 1 1 88 ASN HB2 H -9.916 -8.314 1.424 1.00 . A A . 175 ASN HB2 1 1
17 41900 1 1 88 ASN HB3 H -10.888 -7.122 0.551 1.00 . A A . 175 ASN HB3 1 1
17 41901 1 1 88 ASN HD21 H -9.492 -9.837 -0.098 1.00 . A A . 175 ASN HD21 1 1
17 41902 1 1 88 ASN HD22 H -8.575 -9.475 -1.560 1.00 . A A . 175 ASN HD22 1 1
17 41903 1 1 88 ASN N N -9.616 -6.240 2.833 1.00 . A A . 175 ASN N 1 1
17 41904 1 1 88 ASN ND2 N -9.073 -9.182 -0.745 1.00 . A A . 175 ASN ND2 1 1
17 41905 1 1 88 ASN O O -10.393 -4.523 0.657 1.00 . A A . 175 ASN O 1 1
17 41906 1 1 88 ASN OD1 O -8.738 -7.091 -1.340 1.00 . A A . 175 ASN OD1 1 1
17 41907 1 1 89 GLY C C -8.000 -1.797 0.945 1.00 . A A . 176 GLY C 1 1
17 41908 1 1 89 GLY CA C -7.919 -3.018 0.042 1.00 . A A . 176 GLY CA 1 1
17 41909 1 1 89 GLY H H -7.313 -4.679 1.187 1.00 . A A . 176 GLY H 1 1
17 41910 1 1 89 GLY HA2 H -6.901 -3.024 -0.269 1.00 . A A . 176 GLY HA2 1 1
17 41911 1 1 89 GLY HA3 H -8.568 -2.908 -0.812 1.00 . A A . 176 GLY HA3 1 1
17 41912 1 1 89 GLY N N -8.117 -4.300 0.677 1.00 . A A . 176 GLY N 1 1
17 41913 1 1 89 GLY O O -7.836 -0.688 0.477 1.00 . A A . 176 GLY O 1 1
17 41914 1 1 90 ASP C C -6.974 -0.247 3.596 1.00 . A A . 177 ASP C 1 1
17 41915 1 1 90 ASP CA C -8.358 -0.771 3.134 1.00 . A A . 177 ASP CA 1 1
17 41916 1 1 90 ASP CB C -9.220 -1.177 4.351 1.00 . A A . 177 ASP CB 1 1
17 41917 1 1 90 ASP CG C -10.672 -1.484 4.048 1.00 . A A . 177 ASP CG 1 1
17 41918 1 1 90 ASP H H -8.310 -2.877 2.605 1.00 . A A . 177 ASP H 1 1
17 41919 1 1 90 ASP HA H -8.925 0.055 2.649 1.00 . A A . 177 ASP HA 1 1
17 41920 1 1 90 ASP HB2 H -8.802 -2.045 4.870 1.00 . A A . 177 ASP HB2 1 1
17 41921 1 1 90 ASP HB3 H -9.187 -0.406 5.107 1.00 . A A . 177 ASP HB3 1 1
17 41922 1 1 90 ASP N N -8.222 -1.937 2.229 1.00 . A A . 177 ASP N 1 1
17 41923 1 1 90 ASP O O -6.214 -0.966 4.247 1.00 . A A . 177 ASP O 1 1
17 41924 1 1 90 ASP OD1 O -11.037 -1.894 2.912 1.00 . A A . 177 ASP OD1 1 1
17 41925 1 1 90 ASP OD2 O -11.451 -1.368 5.029 1.00 . A A . 177 ASP OD2 1 1
17 41926 1 1 91 ALA C C -5.652 3.046 4.274 1.00 . A A . 178 ALA C 1 1
17 41927 1 1 91 ALA CA C -5.436 1.697 3.567 1.00 . A A . 178 ALA CA 1 1
17 41928 1 1 91 ALA CB C -4.709 1.914 2.237 1.00 . A A . 178 ALA CB 1 1
17 41929 1 1 91 ALA H H -7.407 1.519 2.787 1.00 . A A . 178 ALA H 1 1
17 41930 1 1 91 ALA HA H -4.824 1.068 4.213 1.00 . A A . 178 ALA HA 1 1
17 41931 1 1 91 ALA HB1 H -4.640 0.975 1.685 1.00 . A A . 178 ALA HB1 1 1
17 41932 1 1 91 ALA HB2 H -5.238 2.651 1.631 1.00 . A A . 178 ALA HB2 1 1
17 41933 1 1 91 ALA HB3 H -3.707 2.289 2.423 1.00 . A A . 178 ALA HB3 1 1
17 41934 1 1 91 ALA N N -6.685 1.018 3.299 1.00 . A A . 178 ALA N 1 1
17 41935 1 1 91 ALA O O -6.668 3.716 4.084 1.00 . A A . 178 ALA O 1 1
17 41936 1 1 92 HIS C C -3.371 5.399 5.851 1.00 . A A . 179 HIS C 1 1
17 41937 1 1 92 HIS CA C -4.714 4.656 5.953 1.00 . A A . 179 HIS CA 1 1
17 41938 1 1 92 HIS CB C -5.056 4.277 7.408 1.00 . A A . 179 HIS CB 1 1
17 41939 1 1 92 HIS CD2 C -6.984 2.604 7.072 1.00 . A A . 179 HIS CD2 1 1
17 41940 1 1 92 HIS CE1 C -8.650 3.817 7.829 1.00 . A A . 179 HIS CE1 1 1
17 41941 1 1 92 HIS CG C -6.485 3.774 7.570 1.00 . A A . 179 HIS CG 1 1
17 41942 1 1 92 HIS H H -3.899 2.815 5.254 1.00 . A A . 179 HIS H 1 1
17 41943 1 1 92 HIS HA H -5.498 5.310 5.587 1.00 . A A . 179 HIS HA 1 1
17 41944 1 1 92 HIS HB2 H -4.366 3.505 7.747 1.00 . A A . 179 HIS HB2 1 1
17 41945 1 1 92 HIS HB3 H -4.932 5.159 8.033 1.00 . A A . 179 HIS HB3 1 1
17 41946 1 1 92 HIS HD2 H -6.425 1.848 6.534 1.00 . A A . 179 HIS HD2 1 1
17 41947 1 1 92 HIS HE1 H -9.651 4.172 8.030 1.00 . A A . 179 HIS HE1 1 1
17 41948 1 1 92 HIS HE2 H -9.015 2.018 6.785 1.00 . A A . 179 HIS HE2 1 1
17 41949 1 1 92 HIS N N -4.691 3.436 5.118 1.00 . A A . 179 HIS N 1 1
17 41950 1 1 92 HIS ND1 N -7.539 4.530 8.082 1.00 . A A . 179 HIS ND1 1 1
17 41951 1 1 92 HIS NE2 N -8.357 2.660 7.219 1.00 . A A . 179 HIS NE2 1 1
17 41952 1 1 92 HIS O O -2.339 4.759 6.031 1.00 . A A . 179 HIS O 1 1
17 41953 1 1 93 PHE C C -2.282 8.737 6.365 1.00 . A A . 180 PHE C 1 1
17 41954 1 1 93 PHE CA C -2.209 7.582 5.331 1.00 . A A . 180 PHE CA 1 1
17 41955 1 1 93 PHE CB C -2.274 8.217 3.924 1.00 . A A . 180 PHE CB 1 1
17 41956 1 1 93 PHE CD1 C -2.249 6.022 2.557 1.00 . A A . 180 PHE CD1 1 1
17 41957 1 1 93 PHE CD2 C -1.632 8.113 1.487 1.00 . A A . 180 PHE CD2 1 1
17 41958 1 1 93 PHE CE1 C -2.136 5.365 1.318 1.00 . A A . 180 PHE CE1 1 1
17 41959 1 1 93 PHE CE2 C -1.534 7.467 0.241 1.00 . A A . 180 PHE CE2 1 1
17 41960 1 1 93 PHE CG C -2.015 7.409 2.649 1.00 . A A . 180 PHE CG 1 1
17 41961 1 1 93 PHE CZ C -1.799 6.090 0.161 1.00 . A A . 180 PHE CZ 1 1
17 41962 1 1 93 PHE H H -4.284 7.122 5.350 1.00 . A A . 180 PHE H 1 1
17 41963 1 1 93 PHE HA H -1.255 7.054 5.424 1.00 . A A . 180 PHE HA 1 1
17 41964 1 1 93 PHE HB2 H -3.263 8.658 3.826 1.00 . A A . 180 PHE HB2 1 1
17 41965 1 1 93 PHE HB3 H -1.578 9.058 3.921 1.00 . A A . 180 PHE HB3 1 1
17 41966 1 1 93 PHE HD1 H -2.535 5.450 3.419 1.00 . A A . 180 PHE HD1 1 1
17 41967 1 1 93 PHE HD2 H -1.429 9.167 1.553 1.00 . A A . 180 PHE HD2 1 1
17 41968 1 1 93 PHE HE1 H -2.332 4.304 1.251 1.00 . A A . 180 PHE HE1 1 1
17 41969 1 1 93 PHE HE2 H -1.283 8.021 -0.656 1.00 . A A . 180 PHE HE2 1 1
17 41970 1 1 93 PHE HZ H -1.751 5.585 -0.795 1.00 . A A . 180 PHE HZ 1 1
17 41971 1 1 93 PHE N N -3.379 6.697 5.520 1.00 . A A . 180 PHE N 1 1
17 41972 1 1 93 PHE O O -3.327 9.379 6.452 1.00 . A A . 180 PHE O 1 1
17 41973 1 1 94 ASP C C -1.051 11.502 7.799 1.00 . A A . 181 ASP C 1 1
17 41974 1 1 94 ASP CA C -1.158 9.996 8.235 1.00 . A A . 181 ASP CA 1 1
17 41975 1 1 94 ASP CB C 0.059 9.689 9.141 1.00 . A A . 181 ASP CB 1 1
17 41976 1 1 94 ASP CG C 0.388 8.271 9.627 1.00 . A A . 181 ASP CG 1 1
17 41977 1 1 94 ASP H H -0.362 8.476 6.963 1.00 . A A . 181 ASP H 1 1
17 41978 1 1 94 ASP HA H -2.043 9.856 8.854 1.00 . A A . 181 ASP HA 1 1
17 41979 1 1 94 ASP HB2 H 0.931 9.986 8.578 1.00 . A A . 181 ASP HB2 1 1
17 41980 1 1 94 ASP HB3 H -0.015 10.359 10.005 1.00 . A A . 181 ASP HB3 1 1
17 41981 1 1 94 ASP N N -1.202 9.032 7.103 1.00 . A A . 181 ASP N 1 1
17 41982 1 1 94 ASP O O 0.041 11.980 7.513 1.00 . A A . 181 ASP O 1 1
17 41983 1 1 94 ASP OD1 O -0.492 7.370 9.591 1.00 . A A . 181 ASP OD1 1 1
17 41984 1 1 94 ASP OD2 O 1.575 8.121 10.063 1.00 . A A . 181 ASP OD2 1 1
17 41985 1 1 95 ASP C C -1.058 14.678 7.395 1.00 . A A . 182 ASP C 1 1
17 41986 1 1 95 ASP CA C -2.202 13.644 7.173 1.00 . A A . 182 ASP CA 1 1
17 41987 1 1 95 ASP CB C -3.559 14.285 7.497 1.00 . A A . 182 ASP CB 1 1
17 41988 1 1 95 ASP CG C -3.591 15.172 8.749 1.00 . A A . 182 ASP CG 1 1
17 41989 1 1 95 ASP H H -3.004 11.875 8.097 1.00 . A A . 182 ASP H 1 1
17 41990 1 1 95 ASP HA H -2.210 13.458 6.103 1.00 . A A . 182 ASP HA 1 1
17 41991 1 1 95 ASP HB2 H -3.833 14.910 6.651 1.00 . A A . 182 ASP HB2 1 1
17 41992 1 1 95 ASP HB3 H -4.320 13.509 7.566 1.00 . A A . 182 ASP HB3 1 1
17 41993 1 1 95 ASP N N -2.129 12.295 7.784 1.00 . A A . 182 ASP N 1 1
17 41994 1 1 95 ASP O O -0.611 15.294 6.429 1.00 . A A . 182 ASP O 1 1
17 41995 1 1 95 ASP OD1 O -3.158 14.720 9.834 1.00 . A A . 182 ASP OD1 1 1
17 41996 1 1 95 ASP OD2 O -4.096 16.312 8.634 1.00 . A A . 182 ASP OD2 1 1
17 41997 1 1 96 ASP C C 1.731 15.808 8.470 1.00 . A A . 183 ASP C 1 1
17 41998 1 1 96 ASP CA C 0.289 16.038 8.986 1.00 . A A . 183 ASP CA 1 1
17 41999 1 1 96 ASP CB C 0.248 16.250 10.523 1.00 . A A . 183 ASP CB 1 1
17 42000 1 1 96 ASP CG C -0.926 17.123 11.025 1.00 . A A . 183 ASP CG 1 1
17 42001 1 1 96 ASP H H -1.175 14.511 9.380 1.00 . A A . 183 ASP H 1 1
17 42002 1 1 96 ASP HA H -0.062 16.953 8.497 1.00 . A A . 183 ASP HA 1 1
17 42003 1 1 96 ASP HB2 H 0.215 15.278 11.022 1.00 . A A . 183 ASP HB2 1 1
17 42004 1 1 96 ASP HB3 H 1.172 16.750 10.829 1.00 . A A . 183 ASP HB3 1 1
17 42005 1 1 96 ASP N N -0.626 14.935 8.632 1.00 . A A . 183 ASP N 1 1
17 42006 1 1 96 ASP O O 2.594 16.681 8.581 1.00 . A A . 183 ASP O 1 1
17 42007 1 1 96 ASP OD1 O -1.103 18.241 10.474 1.00 . A A . 183 ASP OD1 1 1
17 42008 1 1 96 ASP OD2 O -1.600 16.775 12.027 1.00 . A A . 183 ASP OD2 1 1
17 42009 1 1 97 GLU C C 4.005 14.764 6.314 1.00 . A A . 184 GLU C 1 1
17 42010 1 1 97 GLU CA C 3.310 14.101 7.522 1.00 . A A . 184 GLU CA 1 1
17 42011 1 1 97 GLU CB C 3.089 12.619 7.232 1.00 . A A . 184 GLU CB 1 1
17 42012 1 1 97 GLU CD C 2.459 11.849 9.736 1.00 . A A . 184 GLU CD 1 1
17 42013 1 1 97 GLU CG C 3.206 11.653 8.403 1.00 . A A . 184 GLU CG 1 1
17 42014 1 1 97 GLU H H 1.222 13.979 7.896 1.00 . A A . 184 GLU H 1 1
17 42015 1 1 97 GLU HA H 3.980 14.198 8.379 1.00 . A A . 184 GLU HA 1 1
17 42016 1 1 97 GLU HB2 H 2.183 12.465 6.683 1.00 . A A . 184 GLU HB2 1 1
17 42017 1 1 97 GLU HB3 H 3.850 12.286 6.552 1.00 . A A . 184 GLU HB3 1 1
17 42018 1 1 97 GLU HG2 H 2.942 10.659 8.052 1.00 . A A . 184 GLU HG2 1 1
17 42019 1 1 97 GLU HG3 H 4.257 11.607 8.657 1.00 . A A . 184 GLU HG3 1 1
17 42020 1 1 97 GLU N N 1.993 14.645 7.877 1.00 . A A . 184 GLU N 1 1
17 42021 1 1 97 GLU O O 5.193 14.516 6.087 1.00 . A A . 184 GLU O 1 1
17 42022 1 1 97 GLU OE1 O 2.166 12.977 10.177 1.00 . A A . 184 GLU OE1 1 1
17 42023 1 1 97 GLU OE2 O 2.490 10.888 10.529 1.00 . A A . 184 GLU OE2 1 1
17 42024 1 1 98 GLN C C 3.542 15.668 3.064 1.00 . A A . 185 GLN C 1 1
17 42025 1 1 98 GLN CA C 3.658 16.429 4.407 1.00 . A A . 185 GLN CA 1 1
17 42026 1 1 98 GLN CB C 5.042 17.083 4.621 1.00 . A A . 185 GLN CB 1 1
17 42027 1 1 98 GLN CD C 4.760 19.473 3.637 1.00 . A A . 185 GLN CD 1 1
17 42028 1 1 98 GLN CG C 5.478 18.128 3.576 1.00 . A A . 185 GLN CG 1 1
17 42029 1 1 98 GLN H H 2.308 15.599 5.876 1.00 . A A . 185 GLN H 1 1
17 42030 1 1 98 GLN HA H 2.927 17.233 4.360 1.00 . A A . 185 GLN HA 1 1
17 42031 1 1 98 GLN HB2 H 5.075 17.525 5.618 1.00 . A A . 185 GLN HB2 1 1
17 42032 1 1 98 GLN HB3 H 5.793 16.303 4.591 1.00 . A A . 185 GLN HB3 1 1
17 42033 1 1 98 GLN HE21 H 3.157 18.895 2.483 1.00 . A A . 185 GLN HE21 1 1
17 42034 1 1 98 GLN HE22 H 3.154 20.539 3.057 1.00 . A A . 185 GLN HE22 1 1
17 42035 1 1 98 GLN HG2 H 6.542 18.323 3.748 1.00 . A A . 185 GLN HG2 1 1
17 42036 1 1 98 GLN HG3 H 5.366 17.715 2.579 1.00 . A A . 185 GLN HG3 1 1
17 42037 1 1 98 GLN N N 3.266 15.578 5.552 1.00 . A A . 185 GLN N 1 1
17 42038 1 1 98 GLN NE2 N 3.602 19.634 3.029 1.00 . A A . 185 GLN NE2 1 1
17 42039 1 1 98 GLN O O 4.538 15.345 2.417 1.00 . A A . 185 GLN O 1 1
17 42040 1 1 98 GLN OE1 O 5.275 20.420 4.212 1.00 . A A . 185 GLN OE1 1 1
17 42041 1 1 99 TRP C C 2.232 15.162 0.106 1.00 . A A . 186 TRP C 1 1
17 42042 1 1 99 TRP CA C 1.976 14.520 1.475 1.00 . A A . 186 TRP CA 1 1
17 42043 1 1 99 TRP CB C 0.533 14.053 1.649 1.00 . A A . 186 TRP CB 1 1
17 42044 1 1 99 TRP CD1 C 0.067 13.445 4.014 1.00 . A A . 186 TRP CD1 1 1
17 42045 1 1 99 TRP CD2 C 0.710 11.654 2.832 1.00 . A A . 186 TRP CD2 1 1
17 42046 1 1 99 TRP CE2 C 0.604 11.234 4.186 1.00 . A A . 186 TRP CE2 1 1
17 42047 1 1 99 TRP CE3 C 1.102 10.673 1.901 1.00 . A A . 186 TRP CE3 1 1
17 42048 1 1 99 TRP CG C 0.407 13.085 2.768 1.00 . A A . 186 TRP CG 1 1
17 42049 1 1 99 TRP CH2 C 1.288 8.980 3.644 1.00 . A A . 186 TRP CH2 1 1
17 42050 1 1 99 TRP CZ2 C 0.918 9.936 4.603 1.00 . A A . 186 TRP CZ2 1 1
17 42051 1 1 99 TRP CZ3 C 1.365 9.346 2.289 1.00 . A A . 186 TRP CZ3 1 1
17 42052 1 1 99 TRP H H 1.523 15.714 3.156 1.00 . A A . 186 TRP H 1 1
17 42053 1 1 99 TRP HA H 2.618 13.639 1.512 1.00 . A A . 186 TRP HA 1 1
17 42054 1 1 99 TRP HB2 H -0.101 14.915 1.847 1.00 . A A . 186 TRP HB2 1 1
17 42055 1 1 99 TRP HB3 H 0.159 13.606 0.741 1.00 . A A . 186 TRP HB3 1 1
17 42056 1 1 99 TRP HD1 H -0.188 14.451 4.317 1.00 . A A . 186 TRP HD1 1 1
17 42057 1 1 99 TRP HE1 H -0.005 12.406 5.842 1.00 . A A . 186 TRP HE1 1 1
17 42058 1 1 99 TRP HE3 H 1.201 10.952 0.877 1.00 . A A . 186 TRP HE3 1 1
17 42059 1 1 99 TRP HH2 H 1.509 7.970 3.953 1.00 . A A . 186 TRP HH2 1 1
17 42060 1 1 99 TRP HZ2 H 0.865 9.681 5.649 1.00 . A A . 186 TRP HZ2 1 1
17 42061 1 1 99 TRP HZ3 H 1.632 8.607 1.549 1.00 . A A . 186 TRP HZ3 1 1
17 42062 1 1 99 TRP N N 2.316 15.358 2.639 1.00 . A A . 186 TRP N 1 1
17 42063 1 1 99 TRP NE1 N 0.169 12.356 4.841 1.00 . A A . 186 TRP NE1 1 1
17 42064 1 1 99 TRP O O 1.338 15.635 -0.602 1.00 . A A . 186 TRP O 1 1
17 42065 1 1 100 THR C C 4.439 14.645 -2.557 1.00 . A A . 187 THR C 1 1
17 42066 1 1 100 THR CA C 4.141 15.651 -1.486 1.00 . A A . 187 THR CA 1 1
17 42067 1 1 100 THR CB C 5.493 16.210 -1.055 1.00 . A A . 187 THR CB 1 1
17 42068 1 1 100 THR CG2 C 5.343 17.462 -0.193 1.00 . A A . 187 THR CG2 1 1
17 42069 1 1 100 THR H H 4.105 14.513 0.296 1.00 . A A . 187 THR H 1 1
17 42070 1 1 100 THR HA H 3.513 16.415 -1.921 1.00 . A A . 187 THR HA 1 1
17 42071 1 1 100 THR HB H 6.084 16.474 -1.930 1.00 . A A . 187 THR HB 1 1
17 42072 1 1 100 THR HG1 H 6.989 15.561 -0.026 1.00 . A A . 187 THR HG1 1 1
17 42073 1 1 100 THR HG21 H 4.988 18.287 -0.811 1.00 . A A . 187 THR HG21 1 1
17 42074 1 1 100 THR HG22 H 4.609 17.291 0.594 1.00 . A A . 187 THR HG22 1 1
17 42075 1 1 100 THR HG23 H 6.300 17.742 0.248 1.00 . A A . 187 THR HG23 1 1
17 42076 1 1 100 THR N N 3.494 15.044 -0.312 1.00 . A A . 187 THR N 1 1
17 42077 1 1 100 THR O O 4.524 13.465 -2.269 1.00 . A A . 187 THR O 1 1
17 42078 1 1 100 THR OG1 O 6.174 15.179 -0.371 1.00 . A A . 187 THR OG1 1 1
17 42079 1 1 101 LYS C C 6.504 13.665 -4.807 1.00 . A A . 188 LYS C 1 1
17 42080 1 1 101 LYS CA C 5.033 14.066 -4.815 1.00 . A A . 188 LYS CA 1 1
17 42081 1 1 101 LYS CB C 4.552 14.534 -6.197 1.00 . A A . 188 LYS CB 1 1
17 42082 1 1 101 LYS CD C 2.849 13.273 -7.676 1.00 . A A . 188 LYS CD 1 1
17 42083 1 1 101 LYS CE C 1.734 12.921 -6.674 1.00 . A A . 188 LYS CE 1 1
17 42084 1 1 101 LYS CG C 4.285 13.349 -7.136 1.00 . A A . 188 LYS CG 1 1
17 42085 1 1 101 LYS H H 4.659 16.037 -4.033 1.00 . A A . 188 LYS H 1 1
17 42086 1 1 101 LYS HA H 4.597 13.130 -4.512 1.00 . A A . 188 LYS HA 1 1
17 42087 1 1 101 LYS HB2 H 3.664 15.152 -6.108 1.00 . A A . 188 LYS HB2 1 1
17 42088 1 1 101 LYS HB3 H 5.325 15.166 -6.640 1.00 . A A . 188 LYS HB3 1 1
17 42089 1 1 101 LYS HD2 H 2.599 14.189 -8.216 1.00 . A A . 188 LYS HD2 1 1
17 42090 1 1 101 LYS HD3 H 2.850 12.473 -8.405 1.00 . A A . 188 LYS HD3 1 1
17 42091 1 1 101 LYS HE2 H 0.852 12.616 -7.253 1.00 . A A . 188 LYS HE2 1 1
17 42092 1 1 101 LYS HE3 H 2.030 12.065 -6.060 1.00 . A A . 188 LYS HE3 1 1
17 42093 1 1 101 LYS HG2 H 4.957 13.435 -7.991 1.00 . A A . 188 LYS HG2 1 1
17 42094 1 1 101 LYS HG3 H 4.518 12.405 -6.643 1.00 . A A . 188 LYS HG3 1 1
17 42095 1 1 101 LYS HZ1 H 2.036 14.208 -5.080 1.00 . A A . 188 LYS HZ1 1 1
17 42096 1 1 101 LYS HZ2 H 1.215 14.889 -6.343 1.00 . A A . 188 LYS HZ2 1 1
17 42097 1 1 101 LYS HZ3 H 0.446 13.822 -5.376 1.00 . A A . 188 LYS HZ3 1 1
17 42098 1 1 101 LYS N N 4.636 15.054 -3.809 1.00 . A A . 188 LYS N 1 1
17 42099 1 1 101 LYS NZ N 1.346 14.047 -5.800 1.00 . A A . 188 LYS NZ 1 1
17 42100 1 1 101 LYS O O 6.832 12.527 -5.132 1.00 . A A . 188 LYS O 1 1
17 42101 1 1 102 ASP C C 9.412 14.439 -3.055 1.00 . A A . 189 ASP C 1 1
17 42102 1 1 102 ASP CA C 8.799 14.509 -4.460 1.00 . A A . 189 ASP CA 1 1
17 42103 1 1 102 ASP CB C 9.308 15.714 -5.265 1.00 . A A . 189 ASP CB 1 1
17 42104 1 1 102 ASP CG C 10.411 15.284 -6.225 1.00 . A A . 189 ASP CG 1 1
17 42105 1 1 102 ASP H H 6.976 15.461 -4.065 1.00 . A A . 189 ASP H 1 1
17 42106 1 1 102 ASP HA H 9.086 13.603 -4.985 1.00 . A A . 189 ASP HA 1 1
17 42107 1 1 102 ASP HB2 H 8.493 16.148 -5.852 1.00 . A A . 189 ASP HB2 1 1
17 42108 1 1 102 ASP HB3 H 9.676 16.488 -4.591 1.00 . A A . 189 ASP HB3 1 1
17 42109 1 1 102 ASP N N 7.350 14.598 -4.412 1.00 . A A . 189 ASP N 1 1
17 42110 1 1 102 ASP O O 8.681 14.479 -2.060 1.00 . A A . 189 ASP O 1 1
17 42111 1 1 102 ASP OD1 O 11.482 14.840 -5.741 1.00 . A A . 189 ASP OD1 1 1
17 42112 1 1 102 ASP OD2 O 10.178 15.387 -7.450 1.00 . A A . 189 ASP OD2 1 1
17 42113 1 1 103 THR C C 11.487 15.453 -0.810 1.00 . A A . 190 THR C 1 1
17 42114 1 1 103 THR CA C 11.602 14.262 -1.784 1.00 . A A . 190 THR CA 1 1
17 42115 1 1 103 THR CB C 13.047 13.974 -2.244 1.00 . A A . 190 THR CB 1 1
17 42116 1 1 103 THR CG2 C 13.687 15.157 -2.973 1.00 . A A . 190 THR CG2 1 1
17 42117 1 1 103 THR H H 11.233 14.464 -3.895 1.00 . A A . 190 THR H 1 1
17 42118 1 1 103 THR HA H 11.229 13.412 -1.215 1.00 . A A . 190 THR HA 1 1
17 42119 1 1 103 THR HB H 13.028 13.117 -2.926 1.00 . A A . 190 THR HB 1 1
17 42120 1 1 103 THR HG1 H 13.492 12.875 -0.720 1.00 . A A . 190 THR HG1 1 1
17 42121 1 1 103 THR HG21 H 13.144 15.378 -3.889 1.00 . A A . 190 THR HG21 1 1
17 42122 1 1 103 THR HG22 H 13.686 16.039 -2.337 1.00 . A A . 190 THR HG22 1 1
17 42123 1 1 103 THR HG23 H 14.714 14.912 -3.242 1.00 . A A . 190 THR HG23 1 1
17 42124 1 1 103 THR N N 10.753 14.375 -2.997 1.00 . A A . 190 THR N 1 1
17 42125 1 1 103 THR O O 12.264 15.589 0.138 1.00 . A A . 190 THR O 1 1
17 42126 1 1 103 THR OG1 O 13.884 13.629 -1.174 1.00 . A A . 190 THR OG1 1 1
17 42127 1 1 104 THR C C 9.377 17.216 0.938 1.00 . A A . 191 THR C 1 1
17 42128 1 1 104 THR CA C 10.166 17.538 -0.323 1.00 . A A . 191 THR CA 1 1
17 42129 1 1 104 THR CB C 9.339 18.481 -1.219 1.00 . A A . 191 THR CB 1 1
17 42130 1 1 104 THR CG2 C 9.527 19.947 -0.823 1.00 . A A . 191 THR CG2 1 1
17 42131 1 1 104 THR H H 9.884 16.082 -1.830 1.00 . A A . 191 THR H 1 1
17 42132 1 1 104 THR HA H 11.085 18.031 -0.020 1.00 . A A . 191 THR HA 1 1
17 42133 1 1 104 THR HB H 8.284 18.213 -1.131 1.00 . A A . 191 THR HB 1 1
17 42134 1 1 104 THR HG1 H 9.437 19.123 -3.058 1.00 . A A . 191 THR HG1 1 1
17 42135 1 1 104 THR HG21 H 9.225 20.094 0.213 1.00 . A A . 191 THR HG21 1 1
17 42136 1 1 104 THR HG22 H 10.575 20.230 -0.931 1.00 . A A . 191 THR HG22 1 1
17 42137 1 1 104 THR HG23 H 8.913 20.586 -1.455 1.00 . A A . 191 THR HG23 1 1
17 42138 1 1 104 THR N N 10.499 16.318 -1.058 1.00 . A A . 191 THR N 1 1
17 42139 1 1 104 THR O O 9.424 17.998 1.882 1.00 . A A . 191 THR O 1 1
17 42140 1 1 104 THR OG1 O 9.703 18.333 -2.574 1.00 . A A . 191 THR OG1 1 1
17 42141 1 1 105 GLY C C 7.884 14.248 2.483 1.00 . A A . 192 GLY C 1 1
17 42142 1 1 105 GLY CA C 7.833 15.731 2.149 1.00 . A A . 192 GLY CA 1 1
17 42143 1 1 105 GLY H H 8.697 15.440 0.190 1.00 . A A . 192 GLY H 1 1
17 42144 1 1 105 GLY HA2 H 8.160 16.281 3.028 1.00 . A A . 192 GLY HA2 1 1
17 42145 1 1 105 GLY HA3 H 6.803 16.017 1.968 1.00 . A A . 192 GLY HA3 1 1
17 42146 1 1 105 GLY N N 8.650 16.088 0.977 1.00 . A A . 192 GLY N 1 1
17 42147 1 1 105 GLY O O 8.963 13.721 2.722 1.00 . A A . 192 GLY O 1 1
17 42148 1 1 106 THR C C 6.571 11.284 1.543 1.00 . A A . 193 THR C 1 1
17 42149 1 1 106 THR CA C 6.538 12.164 2.794 1.00 . A A . 193 THR CA 1 1
17 42150 1 1 106 THR CB C 5.276 12.009 3.665 1.00 . A A . 193 THR CB 1 1
17 42151 1 1 106 THR CG2 C 4.538 10.675 3.578 1.00 . A A . 193 THR CG2 1 1
17 42152 1 1 106 THR H H 5.886 14.151 2.378 1.00 . A A . 193 THR H 1 1
17 42153 1 1 106 THR HA H 7.388 11.803 3.379 1.00 . A A . 193 THR HA 1 1
17 42154 1 1 106 THR HB H 4.558 12.824 3.499 1.00 . A A . 193 THR HB 1 1
17 42155 1 1 106 THR HG1 H 5.666 13.037 5.262 1.00 . A A . 193 THR HG1 1 1
17 42156 1 1 106 THR HG21 H 4.117 10.547 2.585 1.00 . A A . 193 THR HG21 1 1
17 42157 1 1 106 THR HG22 H 5.233 9.860 3.774 1.00 . A A . 193 THR HG22 1 1
17 42158 1 1 106 THR HG23 H 3.730 10.653 4.307 1.00 . A A . 193 THR HG23 1 1
17 42159 1 1 106 THR N N 6.722 13.595 2.516 1.00 . A A . 193 THR N 1 1
17 42160 1 1 106 THR O O 6.619 10.069 1.665 1.00 . A A . 193 THR O 1 1
17 42161 1 1 106 THR OG1 O 5.775 12.117 4.965 1.00 . A A . 193 THR OG1 1 1
17 42162 1 1 107 ASN C C 5.357 10.311 -1.243 1.00 . A A . 194 ASN C 1 1
17 42163 1 1 107 ASN CA C 6.638 11.115 -0.949 1.00 . A A . 194 ASN CA 1 1
17 42164 1 1 107 ASN CB C 7.906 10.244 -1.062 1.00 . A A . 194 ASN CB 1 1
17 42165 1 1 107 ASN CG C 9.119 11.085 -1.376 1.00 . A A . 194 ASN CG 1 1
17 42166 1 1 107 ASN H H 6.535 12.858 0.287 1.00 . A A . 194 ASN H 1 1
17 42167 1 1 107 ASN HA H 6.698 11.869 -1.737 1.00 . A A . 194 ASN HA 1 1
17 42168 1 1 107 ASN HB2 H 8.096 9.658 -0.165 1.00 . A A . 194 ASN HB2 1 1
17 42169 1 1 107 ASN HB3 H 7.792 9.543 -1.885 1.00 . A A . 194 ASN HB3 1 1
17 42170 1 1 107 ASN HD21 H 8.592 11.157 -3.324 1.00 . A A . 194 ASN HD21 1 1
17 42171 1 1 107 ASN HD22 H 10.113 11.934 -2.874 1.00 . A A . 194 ASN HD22 1 1
17 42172 1 1 107 ASN N N 6.557 11.852 0.331 1.00 . A A . 194 ASN N 1 1
17 42173 1 1 107 ASN ND2 N 9.287 11.407 -2.640 1.00 . A A . 194 ASN ND2 1 1
17 42174 1 1 107 ASN O O 5.371 9.113 -1.538 1.00 . A A . 194 ASN O 1 1
17 42175 1 1 107 ASN OD1 O 9.909 11.455 -0.524 1.00 . A A . 194 ASN OD1 1 1
17 42176 1 1 108 LEU C C 2.750 9.563 -2.580 1.00 . A A . 195 LEU C 1 1
17 42177 1 1 108 LEU CA C 2.862 10.606 -1.468 1.00 . A A . 195 LEU CA 1 1
17 42178 1 1 108 LEU CB C 2.044 11.866 -1.815 1.00 . A A . 195 LEU CB 1 1
17 42179 1 1 108 LEU CD1 C -0.054 12.944 -2.542 1.00 . A A . 195 LEU CD1 1 1
17 42180 1 1 108 LEU CD2 C -0.179 10.492 -1.826 1.00 . A A . 195 LEU CD2 1 1
17 42181 1 1 108 LEU CG C 0.515 11.843 -1.648 1.00 . A A . 195 LEU CG 1 1
17 42182 1 1 108 LEU H H 4.376 12.020 -1.074 1.00 . A A . 195 LEU H 1 1
17 42183 1 1 108 LEU HA H 2.499 10.177 -0.539 1.00 . A A . 195 LEU HA 1 1
17 42184 1 1 108 LEU HB2 H 2.384 12.670 -1.168 1.00 . A A . 195 LEU HB2 1 1
17 42185 1 1 108 LEU HB3 H 2.285 12.141 -2.843 1.00 . A A . 195 LEU HB3 1 1
17 42186 1 1 108 LEU HD11 H -0.084 12.591 -3.569 1.00 . A A . 195 LEU HD11 1 1
17 42187 1 1 108 LEU HD12 H -1.050 13.213 -2.200 1.00 . A A . 195 LEU HD12 1 1
17 42188 1 1 108 LEU HD13 H 0.562 13.842 -2.485 1.00 . A A . 195 LEU HD13 1 1
17 42189 1 1 108 LEU HD21 H 0.103 10.045 -2.765 1.00 . A A . 195 LEU HD21 1 1
17 42190 1 1 108 LEU HD22 H 0.116 9.824 -1.018 1.00 . A A . 195 LEU HD22 1 1
17 42191 1 1 108 LEU HD23 H -1.260 10.607 -1.800 1.00 . A A . 195 LEU HD23 1 1
17 42192 1 1 108 LEU HG H 0.298 12.134 -0.639 1.00 . A A . 195 LEU HG 1 1
17 42193 1 1 108 LEU N N 4.236 11.028 -1.211 1.00 . A A . 195 LEU N 1 1
17 42194 1 1 108 LEU O O 2.162 8.521 -2.357 1.00 . A A . 195 LEU O 1 1
17 42195 1 1 109 PHE C C 3.983 7.513 -4.602 1.00 . A A . 196 PHE C 1 1
17 42196 1 1 109 PHE CA C 3.278 8.854 -4.896 1.00 . A A . 196 PHE CA 1 1
17 42197 1 1 109 PHE CB C 3.882 9.557 -6.127 1.00 . A A . 196 PHE CB 1 1
17 42198 1 1 109 PHE CD1 C 3.187 7.744 -7.781 1.00 . A A . 196 PHE CD1 1 1
17 42199 1 1 109 PHE CD2 C 5.353 8.828 -8.058 1.00 . A A . 196 PHE CD2 1 1
17 42200 1 1 109 PHE CE1 C 3.463 6.920 -8.885 1.00 . A A . 196 PHE CE1 1 1
17 42201 1 1 109 PHE CE2 C 5.614 8.019 -9.177 1.00 . A A . 196 PHE CE2 1 1
17 42202 1 1 109 PHE CG C 4.142 8.688 -7.349 1.00 . A A . 196 PHE CG 1 1
17 42203 1 1 109 PHE CZ C 4.676 7.055 -9.582 1.00 . A A . 196 PHE CZ 1 1
17 42204 1 1 109 PHE H H 3.846 10.653 -3.874 1.00 . A A . 196 PHE H 1 1
17 42205 1 1 109 PHE HA H 2.238 8.613 -5.112 1.00 . A A . 196 PHE HA 1 1
17 42206 1 1 109 PHE HB2 H 3.209 10.357 -6.432 1.00 . A A . 196 PHE HB2 1 1
17 42207 1 1 109 PHE HB3 H 4.831 10.009 -5.826 1.00 . A A . 196 PHE HB3 1 1
17 42208 1 1 109 PHE HD1 H 2.252 7.626 -7.252 1.00 . A A . 196 PHE HD1 1 1
17 42209 1 1 109 PHE HD2 H 6.089 9.554 -7.743 1.00 . A A . 196 PHE HD2 1 1
17 42210 1 1 109 PHE HE1 H 2.747 6.170 -9.184 1.00 . A A . 196 PHE HE1 1 1
17 42211 1 1 109 PHE HE2 H 6.551 8.123 -9.708 1.00 . A A . 196 PHE HE2 1 1
17 42212 1 1 109 PHE HZ H 4.894 6.408 -10.419 1.00 . A A . 196 PHE HZ 1 1
17 42213 1 1 109 PHE N N 3.323 9.798 -3.767 1.00 . A A . 196 PHE N 1 1
17 42214 1 1 109 PHE O O 3.458 6.452 -4.942 1.00 . A A . 196 PHE O 1 1
17 42215 1 1 110 LEU C C 5.393 5.625 -2.431 1.00 . A A . 197 LEU C 1 1
17 42216 1 1 110 LEU CA C 5.956 6.382 -3.640 1.00 . A A . 197 LEU CA 1 1
17 42217 1 1 110 LEU CB C 7.420 6.840 -3.486 1.00 . A A . 197 LEU CB 1 1
17 42218 1 1 110 LEU CD1 C 9.791 6.307 -4.151 1.00 . A A . 197 LEU CD1 1 1
17 42219 1 1 110 LEU CD2 C 8.657 4.877 -2.421 1.00 . A A . 197 LEU CD2 1 1
17 42220 1 1 110 LEU CG C 8.450 5.711 -3.692 1.00 . A A . 197 LEU CG 1 1
17 42221 1 1 110 LEU H H 5.465 8.454 -3.596 1.00 . A A . 197 LEU H 1 1
17 42222 1 1 110 LEU HA H 5.898 5.700 -4.493 1.00 . A A . 197 LEU HA 1 1
17 42223 1 1 110 LEU HB2 H 7.610 7.599 -4.246 1.00 . A A . 197 LEU HB2 1 1
17 42224 1 1 110 LEU HB3 H 7.571 7.307 -2.511 1.00 . A A . 197 LEU HB3 1 1
17 42225 1 1 110 LEU HD11 H 10.160 7.025 -3.424 1.00 . A A . 197 LEU HD11 1 1
17 42226 1 1 110 LEU HD12 H 10.528 5.514 -4.282 1.00 . A A . 197 LEU HD12 1 1
17 42227 1 1 110 LEU HD13 H 9.660 6.814 -5.108 1.00 . A A . 197 LEU HD13 1 1
17 42228 1 1 110 LEU HD21 H 8.843 5.524 -1.564 1.00 . A A . 197 LEU HD21 1 1
17 42229 1 1 110 LEU HD22 H 7.775 4.275 -2.220 1.00 . A A . 197 LEU HD22 1 1
17 42230 1 1 110 LEU HD23 H 9.501 4.198 -2.553 1.00 . A A . 197 LEU HD23 1 1
17 42231 1 1 110 LEU HG H 8.102 5.054 -4.489 1.00 . A A . 197 LEU HG 1 1
17 42232 1 1 110 LEU N N 5.145 7.561 -3.942 1.00 . A A . 197 LEU N 1 1
17 42233 1 1 110 LEU O O 5.253 4.406 -2.508 1.00 . A A . 197 LEU O 1 1
17 42234 1 1 111 VAL C C 2.913 5.118 -0.799 1.00 . A A . 198 VAL C 1 1
17 42235 1 1 111 VAL CA C 4.215 5.726 -0.270 1.00 . A A . 198 VAL CA 1 1
17 42236 1 1 111 VAL CB C 3.908 6.694 0.897 1.00 . A A . 198 VAL CB 1 1
17 42237 1 1 111 VAL CG1 C 3.113 6.000 2.018 1.00 . A A . 198 VAL CG1 1 1
17 42238 1 1 111 VAL CG2 C 5.215 7.232 1.494 1.00 . A A . 198 VAL CG2 1 1
17 42239 1 1 111 VAL H H 5.138 7.340 -1.366 1.00 . A A . 198 VAL H 1 1
17 42240 1 1 111 VAL HA H 4.844 4.926 0.124 1.00 . A A . 198 VAL HA 1 1
17 42241 1 1 111 VAL HB H 3.299 7.519 0.526 1.00 . A A . 198 VAL HB 1 1
17 42242 1 1 111 VAL HG11 H 3.602 5.074 2.312 1.00 . A A . 198 VAL HG11 1 1
17 42243 1 1 111 VAL HG12 H 3.048 6.650 2.889 1.00 . A A . 198 VAL HG12 1 1
17 42244 1 1 111 VAL HG13 H 2.100 5.777 1.682 1.00 . A A . 198 VAL HG13 1 1
17 42245 1 1 111 VAL HG21 H 5.812 6.408 1.890 1.00 . A A . 198 VAL HG21 1 1
17 42246 1 1 111 VAL HG22 H 5.794 7.752 0.733 1.00 . A A . 198 VAL HG22 1 1
17 42247 1 1 111 VAL HG23 H 4.991 7.925 2.304 1.00 . A A . 198 VAL HG23 1 1
17 42248 1 1 111 VAL N N 4.968 6.336 -1.379 1.00 . A A . 198 VAL N 1 1
17 42249 1 1 111 VAL O O 2.634 3.968 -0.479 1.00 . A A . 198 VAL O 1 1
17 42250 1 1 112 ALA C C 1.269 3.965 -3.009 1.00 . A A . 199 ALA C 1 1
17 42251 1 1 112 ALA CA C 0.959 5.285 -2.301 1.00 . A A . 199 ALA CA 1 1
17 42252 1 1 112 ALA CB C 0.313 6.314 -3.242 1.00 . A A . 199 ALA CB 1 1
17 42253 1 1 112 ALA H H 2.413 6.787 -1.861 1.00 . A A . 199 ALA H 1 1
17 42254 1 1 112 ALA HA H 0.238 5.055 -1.519 1.00 . A A . 199 ALA HA 1 1
17 42255 1 1 112 ALA HB1 H 0.001 7.189 -2.674 1.00 . A A . 199 ALA HB1 1 1
17 42256 1 1 112 ALA HB2 H 1.014 6.616 -4.019 1.00 . A A . 199 ALA HB2 1 1
17 42257 1 1 112 ALA HB3 H -0.569 5.881 -3.716 1.00 . A A . 199 ALA HB3 1 1
17 42258 1 1 112 ALA N N 2.156 5.825 -1.656 1.00 . A A . 199 ALA N 1 1
17 42259 1 1 112 ALA O O 0.695 2.953 -2.621 1.00 . A A . 199 ALA O 1 1
17 42260 1 1 113 ALA C C 2.937 1.535 -3.704 1.00 . A A . 200 ALA C 1 1
17 42261 1 1 113 ALA CA C 2.598 2.701 -4.660 1.00 . A A . 200 ALA CA 1 1
17 42262 1 1 113 ALA CB C 3.752 3.048 -5.605 1.00 . A A . 200 ALA CB 1 1
17 42263 1 1 113 ALA H H 2.572 4.813 -4.330 1.00 . A A . 200 ALA H 1 1
17 42264 1 1 113 ALA HA H 1.762 2.345 -5.260 1.00 . A A . 200 ALA HA 1 1
17 42265 1 1 113 ALA HB1 H 3.436 3.805 -6.321 1.00 . A A . 200 ALA HB1 1 1
17 42266 1 1 113 ALA HB2 H 4.592 3.438 -5.032 1.00 . A A . 200 ALA HB2 1 1
17 42267 1 1 113 ALA HB3 H 4.053 2.154 -6.154 1.00 . A A . 200 ALA HB3 1 1
17 42268 1 1 113 ALA N N 2.188 3.935 -3.983 1.00 . A A . 200 ALA N 1 1
17 42269 1 1 113 ALA O O 2.388 0.452 -3.877 1.00 . A A . 200 ALA O 1 1
17 42270 1 1 114 HIS C C 2.730 0.286 -0.858 1.00 . A A . 201 HIS C 1 1
17 42271 1 1 114 HIS CA C 3.988 0.713 -1.640 1.00 . A A . 201 HIS CA 1 1
17 42272 1 1 114 HIS CB C 5.052 1.246 -0.684 1.00 . A A . 201 HIS CB 1 1
17 42273 1 1 114 HIS CD2 C 4.896 -0.094 1.532 1.00 . A A . 201 HIS CD2 1 1
17 42274 1 1 114 HIS CE1 C 6.948 -0.815 1.665 1.00 . A A . 201 HIS CE1 1 1
17 42275 1 1 114 HIS CG C 5.541 0.285 0.383 1.00 . A A . 201 HIS CG 1 1
17 42276 1 1 114 HIS H H 4.098 2.689 -2.498 1.00 . A A . 201 HIS H 1 1
17 42277 1 1 114 HIS HA H 4.382 -0.167 -2.147 1.00 . A A . 201 HIS HA 1 1
17 42278 1 1 114 HIS HB2 H 5.913 1.575 -1.273 1.00 . A A . 201 HIS HB2 1 1
17 42279 1 1 114 HIS HB3 H 4.636 2.127 -0.202 1.00 . A A . 201 HIS HB3 1 1
17 42280 1 1 114 HIS HD1 H 7.578 -0.031 -0.180 1.00 . A A . 201 HIS HD1 1 1
17 42281 1 1 114 HIS HD2 H 3.888 0.178 1.800 1.00 . A A . 201 HIS HD2 1 1
17 42282 1 1 114 HIS HE1 H 7.886 -1.214 2.018 1.00 . A A . 201 HIS HE1 1 1
17 42283 1 1 114 HIS N N 3.720 1.755 -2.645 1.00 . A A . 201 HIS N 1 1
17 42284 1 1 114 HIS ND1 N 6.824 -0.187 0.491 1.00 . A A . 201 HIS ND1 1 1
17 42285 1 1 114 HIS NE2 N 5.789 -0.806 2.347 1.00 . A A . 201 HIS NE2 1 1
17 42286 1 1 114 HIS O O 2.610 -0.872 -0.463 1.00 . A A . 201 HIS O 1 1
17 42287 1 1 115 GLU C C -0.522 0.219 -0.763 1.00 . A A . 202 GLU C 1 1
17 42288 1 1 115 GLU CA C 0.530 0.924 0.100 1.00 . A A . 202 GLU CA 1 1
17 42289 1 1 115 GLU CB C -0.039 2.219 0.705 1.00 . A A . 202 GLU CB 1 1
17 42290 1 1 115 GLU CD C 0.896 1.760 3.025 1.00 . A A . 202 GLU CD 1 1
17 42291 1 1 115 GLU CG C 0.794 2.756 1.880 1.00 . A A . 202 GLU CG 1 1
17 42292 1 1 115 GLU H H 1.928 2.130 -0.986 1.00 . A A . 202 GLU H 1 1
17 42293 1 1 115 GLU HA H 0.751 0.238 0.915 1.00 . A A . 202 GLU HA 1 1
17 42294 1 1 115 GLU HB2 H -0.108 2.986 -0.067 1.00 . A A . 202 GLU HB2 1 1
17 42295 1 1 115 GLU HB3 H -1.048 2.021 1.069 1.00 . A A . 202 GLU HB3 1 1
17 42296 1 1 115 GLU HE2 H 2.093 0.503 3.850 1.00 . A A . 202 GLU HE2 1 1
17 42297 1 1 115 GLU HG2 H 1.800 3.000 1.554 1.00 . A A . 202 GLU HG2 1 1
17 42298 1 1 115 GLU HG3 H 0.328 3.670 2.242 1.00 . A A . 202 GLU HG3 1 1
17 42299 1 1 115 GLU N N 1.778 1.195 -0.626 1.00 . A A . 202 GLU N 1 1
17 42300 1 1 115 GLU O O -1.092 -0.772 -0.311 1.00 . A A . 202 GLU O 1 1
17 42301 1 1 115 GLU OE1 O -0.012 1.502 3.798 1.00 . A A . 202 GLU OE1 1 1
17 42302 1 1 115 GLU OE2 O 2.082 1.118 3.095 1.00 . A A . 202 GLU OE2 1 1
17 42303 1 1 116 ILE C C -0.966 -1.415 -3.378 1.00 . A A . 203 ILE C 1 1
17 42304 1 1 116 ILE CA C -1.630 -0.122 -2.917 1.00 . A A . 203 ILE CA 1 1
17 42305 1 1 116 ILE CB C -2.229 0.650 -4.112 1.00 . A A . 203 ILE CB 1 1
17 42306 1 1 116 ILE CD1 C -1.528 3.107 -4.654 1.00 . A A . 203 ILE CD1 1 1
17 42307 1 1 116 ILE CG1 C -1.270 1.606 -4.862 1.00 . A A . 203 ILE CG1 1 1
17 42308 1 1 116 ILE CG2 C -3.547 1.299 -3.659 1.00 . A A . 203 ILE CG2 1 1
17 42309 1 1 116 ILE H H -0.268 1.476 -2.337 1.00 . A A . 203 ILE H 1 1
17 42310 1 1 116 ILE HA H -2.478 -0.484 -2.336 1.00 . A A . 203 ILE HA 1 1
17 42311 1 1 116 ILE HB H -2.511 -0.121 -4.831 1.00 . A A . 203 ILE HB 1 1
17 42312 1 1 116 ILE HD11 H -2.430 3.415 -5.180 1.00 . A A . 203 ILE HD11 1 1
17 42313 1 1 116 ILE HD12 H -1.637 3.334 -3.594 1.00 . A A . 203 ILE HD12 1 1
17 42314 1 1 116 ILE HD13 H -0.687 3.674 -5.040 1.00 . A A . 203 ILE HD13 1 1
17 42315 1 1 116 ILE HG12 H -0.242 1.373 -4.589 1.00 . A A . 203 ILE HG12 1 1
17 42316 1 1 116 ILE HG13 H -1.356 1.409 -5.930 1.00 . A A . 203 ILE HG13 1 1
17 42317 1 1 116 ILE HG21 H -3.359 1.999 -2.846 1.00 . A A . 203 ILE HG21 1 1
17 42318 1 1 116 ILE HG22 H -4.020 1.824 -4.489 1.00 . A A . 203 ILE HG22 1 1
17 42319 1 1 116 ILE HG23 H -4.232 0.523 -3.315 1.00 . A A . 203 ILE HG23 1 1
17 42320 1 1 116 ILE N N -0.779 0.664 -1.999 1.00 . A A . 203 ILE N 1 1
17 42321 1 1 116 ILE O O -1.683 -2.393 -3.536 1.00 . A A . 203 ILE O 1 1
17 42322 1 1 117 GLY C C 0.911 -3.699 -2.530 1.00 . A A . 204 GLY C 1 1
17 42323 1 1 117 GLY CA C 1.085 -2.744 -3.712 1.00 . A A . 204 GLY CA 1 1
17 42324 1 1 117 GLY H H 0.914 -0.636 -3.391 1.00 . A A . 204 GLY H 1 1
17 42325 1 1 117 GLY HA2 H 0.695 -3.235 -4.600 1.00 . A A . 204 GLY HA2 1 1
17 42326 1 1 117 GLY HA3 H 2.147 -2.537 -3.857 1.00 . A A . 204 GLY HA3 1 1
17 42327 1 1 117 GLY N N 0.364 -1.482 -3.490 1.00 . A A . 204 GLY N 1 1
17 42328 1 1 117 GLY O O 0.750 -4.907 -2.714 1.00 . A A . 204 GLY O 1 1
17 42329 1 1 118 HIS C C -0.824 -4.558 -0.269 1.00 . A A . 205 HIS C 1 1
17 42330 1 1 118 HIS CA C 0.542 -3.922 -0.108 1.00 . A A . 205 HIS CA 1 1
17 42331 1 1 118 HIS CB C 0.609 -3.083 1.181 1.00 . A A . 205 HIS CB 1 1
17 42332 1 1 118 HIS CD2 C 2.108 -3.875 3.089 1.00 . A A . 205 HIS CD2 1 1
17 42333 1 1 118 HIS CE1 C 4.065 -3.502 2.179 1.00 . A A . 205 HIS CE1 1 1
17 42334 1 1 118 HIS CG C 1.914 -3.263 1.884 1.00 . A A . 205 HIS CG 1 1
17 42335 1 1 118 HIS H H 0.926 -2.144 -1.253 1.00 . A A . 205 HIS H 1 1
17 42336 1 1 118 HIS HA H 1.254 -4.741 -0.019 1.00 . A A . 205 HIS HA 1 1
17 42337 1 1 118 HIS HB2 H 0.479 -2.029 0.971 1.00 . A A . 205 HIS HB2 1 1
17 42338 1 1 118 HIS HB3 H -0.189 -3.385 1.862 1.00 . A A . 205 HIS HB3 1 1
17 42339 1 1 118 HIS HD1 H 3.307 -2.556 0.437 1.00 . A A . 205 HIS HD1 1 1
17 42340 1 1 118 HIS HD2 H 1.331 -4.257 3.739 1.00 . A A . 205 HIS HD2 1 1
17 42341 1 1 118 HIS HE1 H 5.125 -3.533 1.969 1.00 . A A . 205 HIS HE1 1 1
17 42342 1 1 118 HIS N N 0.849 -3.150 -1.312 1.00 . A A . 205 HIS N 1 1
17 42343 1 1 118 HIS ND1 N 3.146 -3.012 1.336 1.00 . A A . 205 HIS ND1 1 1
17 42344 1 1 118 HIS NE2 N 3.484 -4.020 3.277 1.00 . A A . 205 HIS NE2 1 1
17 42345 1 1 118 HIS O O -0.936 -5.779 -0.263 1.00 . A A . 205 HIS O 1 1
17 42346 1 1 119 SER C C -3.490 -5.070 -1.890 1.00 . A A . 206 SER C 1 1
17 42347 1 1 119 SER CA C -3.230 -4.259 -0.613 1.00 . A A . 206 SER CA 1 1
17 42348 1 1 119 SER CB C -4.253 -3.138 -0.454 1.00 . A A . 206 SER CB 1 1
17 42349 1 1 119 SER H H -1.737 -2.741 -0.505 1.00 . A A . 206 SER H 1 1
17 42350 1 1 119 SER HA H -3.430 -4.959 0.200 1.00 . A A . 206 SER HA 1 1
17 42351 1 1 119 SER HB2 H -5.173 -3.517 -0.882 1.00 . A A . 206 SER HB2 1 1
17 42352 1 1 119 SER HB3 H -4.404 -2.935 0.607 1.00 . A A . 206 SER HB3 1 1
17 42353 1 1 119 SER HG H -4.466 -1.224 -0.762 1.00 . A A . 206 SER HG 1 1
17 42354 1 1 119 SER N N -1.866 -3.752 -0.459 1.00 . A A . 206 SER N 1 1
17 42355 1 1 119 SER O O -4.370 -5.933 -1.848 1.00 . A A . 206 SER O 1 1
17 42356 1 1 119 SER OG O -3.912 -1.934 -1.105 1.00 . A A . 206 SER OG 1 1
17 42357 1 1 120 LEU C C -2.386 -7.227 -3.619 1.00 . A A . 207 LEU C 1 1
17 42358 1 1 120 LEU CA C -2.742 -5.830 -4.117 1.00 . A A . 207 LEU CA 1 1
17 42359 1 1 120 LEU CB C -1.725 -5.466 -5.227 1.00 . A A . 207 LEU CB 1 1
17 42360 1 1 120 LEU CD1 C -1.400 -4.485 -7.516 1.00 . A A . 207 LEU CD1 1 1
17 42361 1 1 120 LEU CD2 C -3.364 -3.707 -6.167 1.00 . A A . 207 LEU CD2 1 1
17 42362 1 1 120 LEU CG C -1.919 -4.202 -6.097 1.00 . A A . 207 LEU CG 1 1
17 42363 1 1 120 LEU H H -2.083 -4.106 -3.026 1.00 . A A . 207 LEU H 1 1
17 42364 1 1 120 LEU HA H -3.751 -5.896 -4.532 1.00 . A A . 207 LEU HA 1 1
17 42365 1 1 120 LEU HB2 H -0.730 -5.410 -4.788 1.00 . A A . 207 LEU HB2 1 1
17 42366 1 1 120 LEU HB3 H -1.712 -6.323 -5.904 1.00 . A A . 207 LEU HB3 1 1
17 42367 1 1 120 LEU HD11 H -1.914 -5.345 -7.941 1.00 . A A . 207 LEU HD11 1 1
17 42368 1 1 120 LEU HD12 H -1.583 -3.628 -8.159 1.00 . A A . 207 LEU HD12 1 1
17 42369 1 1 120 LEU HD13 H -0.327 -4.684 -7.485 1.00 . A A . 207 LEU HD13 1 1
17 42370 1 1 120 LEU HD21 H -3.980 -4.493 -6.593 1.00 . A A . 207 LEU HD21 1 1
17 42371 1 1 120 LEU HD22 H -3.730 -3.451 -5.172 1.00 . A A . 207 LEU HD22 1 1
17 42372 1 1 120 LEU HD23 H -3.419 -2.814 -6.792 1.00 . A A . 207 LEU HD23 1 1
17 42373 1 1 120 LEU HG H -1.309 -3.398 -5.702 1.00 . A A . 207 LEU HG 1 1
17 42374 1 1 120 LEU N N -2.716 -4.902 -2.981 1.00 . A A . 207 LEU N 1 1
17 42375 1 1 120 LEU O O -2.995 -8.203 -4.055 1.00 . A A . 207 LEU O 1 1
17 42376 1 1 121 GLY C C 0.504 -8.822 -1.931 1.00 . A A . 208 GLY C 1 1
17 42377 1 1 121 GLY CA C -0.965 -8.650 -2.220 1.00 . A A . 208 GLY CA 1 1
17 42378 1 1 121 GLY H H -0.992 -6.507 -2.335 1.00 . A A . 208 GLY H 1 1
17 42379 1 1 121 GLY HA2 H -1.497 -8.894 -1.309 1.00 . A A . 208 GLY HA2 1 1
17 42380 1 1 121 GLY HA3 H -1.156 -9.370 -3.001 1.00 . A A . 208 GLY HA3 1 1
17 42381 1 1 121 GLY N N -1.427 -7.350 -2.695 1.00 . A A . 208 GLY N 1 1
17 42382 1 1 121 GLY O O 0.910 -9.965 -1.727 1.00 . A A . 208 GLY O 1 1
17 42383 1 1 122 LEU C C 3.130 -7.637 -0.406 1.00 . A A . 209 LEU C 1 1
17 42384 1 1 122 LEU CA C 2.750 -7.910 -1.859 1.00 . A A . 209 LEU CA 1 1
17 42385 1 1 122 LEU CB C 3.484 -7.013 -2.873 1.00 . A A . 209 LEU CB 1 1
17 42386 1 1 122 LEU CD1 C 1.980 -7.174 -4.981 1.00 . A A . 209 LEU CD1 1 1
17 42387 1 1 122 LEU CD2 C 4.424 -6.749 -5.194 1.00 . A A . 209 LEU CD2 1 1
17 42388 1 1 122 LEU CG C 3.356 -7.457 -4.350 1.00 . A A . 209 LEU CG 1 1
17 42389 1 1 122 LEU H H 0.917 -6.833 -2.053 1.00 . A A . 209 LEU H 1 1
17 42390 1 1 122 LEU HA H 3.032 -8.937 -2.087 1.00 . A A . 209 LEU HA 1 1
17 42391 1 1 122 LEU HB2 H 3.144 -5.983 -2.777 1.00 . A A . 209 LEU HB2 1 1
17 42392 1 1 122 LEU HB3 H 4.538 -7.048 -2.604 1.00 . A A . 209 LEU HB3 1 1
17 42393 1 1 122 LEU HD11 H 1.742 -6.114 -4.895 1.00 . A A . 209 LEU HD11 1 1
17 42394 1 1 122 LEU HD12 H 1.995 -7.448 -6.032 1.00 . A A . 209 LEU HD12 1 1
17 42395 1 1 122 LEU HD13 H 1.201 -7.769 -4.511 1.00 . A A . 209 LEU HD13 1 1
17 42396 1 1 122 LEU HD21 H 4.296 -5.668 -5.129 1.00 . A A . 209 LEU HD21 1 1
17 42397 1 1 122 LEU HD22 H 5.420 -7.017 -4.842 1.00 . A A . 209 LEU HD22 1 1
17 42398 1 1 122 LEU HD23 H 4.335 -7.049 -6.238 1.00 . A A . 209 LEU HD23 1 1
17 42399 1 1 122 LEU HG H 3.544 -8.529 -4.408 1.00 . A A . 209 LEU HG 1 1
17 42400 1 1 122 LEU N N 1.308 -7.764 -1.972 1.00 . A A . 209 LEU N 1 1
17 42401 1 1 122 LEU O O 2.774 -6.597 0.143 1.00 . A A . 209 LEU O 1 1
17 42402 1 1 123 PHE C C 5.441 -7.442 1.641 1.00 . A A . 210 PHE C 1 1
17 42403 1 1 123 PHE CA C 4.280 -8.435 1.594 1.00 . A A . 210 PHE CA 1 1
17 42404 1 1 123 PHE CB C 4.600 -9.801 2.232 1.00 . A A . 210 PHE CB 1 1
17 42405 1 1 123 PHE CD1 C 2.213 -10.399 2.864 1.00 . A A . 210 PHE CD1 1 1
17 42406 1 1 123 PHE CD2 C 3.578 -12.059 1.716 1.00 . A A . 210 PHE CD2 1 1
17 42407 1 1 123 PHE CE1 C 1.136 -11.306 2.897 1.00 . A A . 210 PHE CE1 1 1
17 42408 1 1 123 PHE CE2 C 2.501 -12.958 1.746 1.00 . A A . 210 PHE CE2 1 1
17 42409 1 1 123 PHE CG C 3.434 -10.771 2.269 1.00 . A A . 210 PHE CG 1 1
17 42410 1 1 123 PHE CZ C 1.280 -12.584 2.332 1.00 . A A . 210 PHE CZ 1 1
17 42411 1 1 123 PHE H H 4.054 -9.445 -0.272 1.00 . A A . 210 PHE H 1 1
17 42412 1 1 123 PHE HA H 3.468 -7.977 2.163 1.00 . A A . 210 PHE HA 1 1
17 42413 1 1 123 PHE HB2 H 5.431 -10.266 1.698 1.00 . A A . 210 PHE HB2 1 1
17 42414 1 1 123 PHE HB3 H 4.922 -9.624 3.260 1.00 . A A . 210 PHE HB3 1 1
17 42415 1 1 123 PHE HD1 H 2.098 -9.418 3.302 1.00 . A A . 210 PHE HD1 1 1
17 42416 1 1 123 PHE HD2 H 4.515 -12.370 1.278 1.00 . A A . 210 PHE HD2 1 1
17 42417 1 1 123 PHE HE1 H 0.202 -11.022 3.358 1.00 . A A . 210 PHE HE1 1 1
17 42418 1 1 123 PHE HE2 H 2.616 -13.947 1.327 1.00 . A A . 210 PHE HE2 1 1
17 42419 1 1 123 PHE HZ H 0.459 -13.288 2.355 1.00 . A A . 210 PHE HZ 1 1
17 42420 1 1 123 PHE N N 3.825 -8.593 0.218 1.00 . A A . 210 PHE N 1 1
17 42421 1 1 123 PHE O O 5.226 -6.267 1.894 1.00 . A A . 210 PHE O 1 1
17 42422 1 1 124 HIS C C 8.956 -7.743 0.585 1.00 . A A . 211 HIS C 1 1
17 42423 1 1 124 HIS CA C 7.881 -7.092 1.469 1.00 . A A . 211 HIS CA 1 1
17 42424 1 1 124 HIS CB C 8.334 -6.899 2.936 1.00 . A A . 211 HIS CB 1 1
17 42425 1 1 124 HIS CD2 C 6.741 -5.200 4.066 1.00 . A A . 211 HIS CD2 1 1
17 42426 1 1 124 HIS CE1 C 7.880 -3.369 3.719 1.00 . A A . 211 HIS CE1 1 1
17 42427 1 1 124 HIS CG C 7.943 -5.552 3.505 1.00 . A A . 211 HIS CG 1 1
17 42428 1 1 124 HIS H H 6.774 -8.858 1.098 1.00 . A A . 211 HIS H 1 1
17 42429 1 1 124 HIS HA H 7.651 -6.105 1.057 1.00 . A A . 211 HIS HA 1 1
17 42430 1 1 124 HIS HB2 H 7.941 -7.697 3.566 1.00 . A A . 211 HIS HB2 1 1
17 42431 1 1 124 HIS HB3 H 9.418 -6.980 2.989 1.00 . A A . 211 HIS HB3 1 1
17 42432 1 1 124 HIS HD1 H 9.479 -4.314 2.732 1.00 . A A . 211 HIS HD1 1 1
17 42433 1 1 124 HIS HD2 H 5.912 -5.868 4.263 1.00 . A A . 211 HIS HD2 1 1
17 42434 1 1 124 HIS HE1 H 8.146 -2.329 3.626 1.00 . A A . 211 HIS HE1 1 1
17 42435 1 1 124 HIS N N 6.668 -7.905 1.413 1.00 . A A . 211 HIS N 1 1
17 42436 1 1 124 HIS ND1 N 8.647 -4.394 3.309 1.00 . A A . 211 HIS ND1 1 1
17 42437 1 1 124 HIS NE2 N 6.685 -3.802 4.144 1.00 . A A . 211 HIS NE2 1 1
17 42438 1 1 124 HIS O O 9.245 -8.929 0.721 1.00 . A A . 211 HIS O 1 1
17 42439 1 1 125 SER C C 11.931 -7.243 -0.858 1.00 . A A . 212 SER C 1 1
17 42440 1 1 125 SER CA C 10.485 -7.394 -1.361 1.00 . A A . 212 SER CA 1 1
17 42441 1 1 125 SER CB C 10.329 -6.538 -2.630 1.00 . A A . 212 SER CB 1 1
17 42442 1 1 125 SER H H 9.280 -5.987 -0.320 1.00 . A A . 212 SER H 1 1
17 42443 1 1 125 SER HA H 10.305 -8.435 -1.637 1.00 . A A . 212 SER HA 1 1
17 42444 1 1 125 SER HB2 H 10.485 -5.489 -2.375 1.00 . A A . 212 SER HB2 1 1
17 42445 1 1 125 SER HB3 H 11.093 -6.834 -3.345 1.00 . A A . 212 SER HB3 1 1
17 42446 1 1 125 SER HG H 9.134 -6.641 -4.193 1.00 . A A . 212 SER HG 1 1
17 42447 1 1 125 SER N N 9.507 -6.970 -0.342 1.00 . A A . 212 SER N 1 1
17 42448 1 1 125 SER O O 12.198 -6.416 0.019 1.00 . A A . 212 SER O 1 1
17 42449 1 1 125 SER OG O 9.054 -6.688 -3.228 1.00 . A A . 212 SER OG 1 1
17 42450 1 1 126 ALA C C 15.206 -7.224 -2.060 1.00 . A A . 213 ALA C 1 1
17 42451 1 1 126 ALA CA C 14.298 -8.000 -1.082 1.00 . A A . 213 ALA CA 1 1
17 42452 1 1 126 ALA CB C 14.763 -9.451 -0.948 1.00 . A A . 213 ALA CB 1 1
17 42453 1 1 126 ALA H H 12.608 -8.665 -2.167 1.00 . A A . 213 ALA H 1 1
17 42454 1 1 126 ALA HA H 14.401 -7.532 -0.110 1.00 . A A . 213 ALA HA 1 1
17 42455 1 1 126 ALA HB1 H 14.071 -10.024 -0.322 1.00 . A A . 213 ALA HB1 1 1
17 42456 1 1 126 ALA HB2 H 14.817 -9.892 -1.937 1.00 . A A . 213 ALA HB2 1 1
17 42457 1 1 126 ALA HB3 H 15.761 -9.474 -0.508 1.00 . A A . 213 ALA HB3 1 1
17 42458 1 1 126 ALA N N 12.873 -8.006 -1.432 1.00 . A A . 213 ALA N 1 1
17 42459 1 1 126 ALA O O 16.380 -7.019 -1.749 1.00 . A A . 213 ALA O 1 1
17 42460 1 1 127 ASN C C 15.199 -4.404 -3.671 1.00 . A A . 214 ASN C 1 1
17 42461 1 1 127 ASN CA C 15.361 -5.854 -4.133 1.00 . A A . 214 ASN CA 1 1
17 42462 1 1 127 ASN CB C 14.794 -5.958 -5.560 1.00 . A A . 214 ASN CB 1 1
17 42463 1 1 127 ASN CG C 15.461 -7.049 -6.396 1.00 . A A . 214 ASN CG 1 1
17 42464 1 1 127 ASN H H 13.731 -7.008 -3.403 1.00 . A A . 214 ASN H 1 1
17 42465 1 1 127 ASN HA H 16.417 -6.110 -4.147 1.00 . A A . 214 ASN HA 1 1
17 42466 1 1 127 ASN HB2 H 13.715 -6.116 -5.531 1.00 . A A . 214 ASN HB2 1 1
17 42467 1 1 127 ASN HB3 H 14.989 -5.005 -6.064 1.00 . A A . 214 ASN HB3 1 1
17 42468 1 1 127 ASN HD21 H 15.835 -5.724 -7.848 1.00 . A A . 214 ASN HD21 1 1
17 42469 1 1 127 ASN HD22 H 16.530 -7.333 -8.086 1.00 . A A . 214 ASN HD22 1 1
17 42470 1 1 127 ASN N N 14.682 -6.763 -3.205 1.00 . A A . 214 ASN N 1 1
17 42471 1 1 127 ASN ND2 N 15.949 -6.680 -7.561 1.00 . A A . 214 ASN ND2 1 1
17 42472 1 1 127 ASN O O 14.070 -3.944 -3.554 1.00 . A A . 214 ASN O 1 1
17 42473 1 1 127 ASN OD1 O 15.566 -8.202 -6.013 1.00 . A A . 214 ASN OD1 1 1
17 42474 1 1 128 THR C C 15.564 -1.288 -3.867 1.00 . A A . 215 THR C 1 1
17 42475 1 1 128 THR CA C 16.351 -2.275 -3.013 1.00 . A A . 215 THR CA 1 1
17 42476 1 1 128 THR CB C 17.806 -1.813 -2.933 1.00 . A A . 215 THR CB 1 1
17 42477 1 1 128 THR CG2 C 18.587 -2.673 -1.939 1.00 . A A . 215 THR CG2 1 1
17 42478 1 1 128 THR H H 17.199 -4.110 -3.703 1.00 . A A . 215 THR H 1 1
17 42479 1 1 128 THR HA H 15.920 -2.242 -2.017 1.00 . A A . 215 THR HA 1 1
17 42480 1 1 128 THR HB H 17.836 -0.768 -2.610 1.00 . A A . 215 THR HB 1 1
17 42481 1 1 128 THR HG1 H 19.284 -1.585 -4.183 1.00 . A A . 215 THR HG1 1 1
17 42482 1 1 128 THR HG21 H 18.134 -2.579 -0.952 1.00 . A A . 215 THR HG21 1 1
17 42483 1 1 128 THR HG22 H 18.573 -3.724 -2.233 1.00 . A A . 215 THR HG22 1 1
17 42484 1 1 128 THR HG23 H 19.620 -2.319 -1.885 1.00 . A A . 215 THR HG23 1 1
17 42485 1 1 128 THR N N 16.304 -3.675 -3.506 1.00 . A A . 215 THR N 1 1
17 42486 1 1 128 THR O O 15.015 -0.324 -3.342 1.00 . A A . 215 THR O 1 1
17 42487 1 1 128 THR OG1 O 18.383 -1.933 -4.214 1.00 . A A . 215 THR OG1 1 1
17 42488 1 1 129 GLU C C 13.276 -1.230 -6.349 1.00 . A A . 216 GLU C 1 1
17 42489 1 1 129 GLU CA C 14.766 -0.809 -6.205 1.00 . A A . 216 GLU CA 1 1
17 42490 1 1 129 GLU CB C 15.475 -0.976 -7.567 1.00 . A A . 216 GLU CB 1 1
17 42491 1 1 129 GLU CD C 17.488 -0.541 -9.086 1.00 . A A . 216 GLU CD 1 1
17 42492 1 1 129 GLU CG C 16.897 -0.393 -7.673 1.00 . A A . 216 GLU CG 1 1
17 42493 1 1 129 GLU H H 16.094 -2.320 -5.478 1.00 . A A . 216 GLU H 1 1
17 42494 1 1 129 GLU HA H 14.772 0.247 -5.935 1.00 . A A . 216 GLU HA 1 1
17 42495 1 1 129 GLU HB2 H 15.532 -2.040 -7.802 1.00 . A A . 216 GLU HB2 1 1
17 42496 1 1 129 GLU HB3 H 14.863 -0.488 -8.327 1.00 . A A . 216 GLU HB3 1 1
17 42497 1 1 129 GLU HG2 H 16.871 0.667 -7.409 1.00 . A A . 216 GLU HG2 1 1
17 42498 1 1 129 GLU HG3 H 17.549 -0.908 -6.968 1.00 . A A . 216 GLU HG3 1 1
17 42499 1 1 129 GLU N N 15.502 -1.562 -5.177 1.00 . A A . 216 GLU N 1 1
17 42500 1 1 129 GLU O O 12.571 -0.729 -7.228 1.00 . A A . 216 GLU O 1 1
17 42501 1 1 129 GLU OE1 O 16.744 -0.905 -10.023 1.00 . A A . 216 GLU OE1 1 1
17 42502 1 1 129 GLU OE2 O 18.699 -0.284 -9.268 1.00 . A A . 216 GLU OE2 1 1
17 42503 1 1 130 ALA C C 10.664 -1.445 -4.573 1.00 . A A . 217 ALA C 1 1
17 42504 1 1 130 ALA CA C 11.365 -2.485 -5.448 1.00 . A A . 217 ALA CA 1 1
17 42505 1 1 130 ALA CB C 11.161 -3.906 -4.910 1.00 . A A . 217 ALA CB 1 1
17 42506 1 1 130 ALA H H 13.364 -2.498 -4.766 1.00 . A A . 217 ALA H 1 1
17 42507 1 1 130 ALA HA H 10.927 -2.421 -6.440 1.00 . A A . 217 ALA HA 1 1
17 42508 1 1 130 ALA HB1 H 11.693 -4.620 -5.537 1.00 . A A . 217 ALA HB1 1 1
17 42509 1 1 130 ALA HB2 H 11.543 -3.957 -3.891 1.00 . A A . 217 ALA HB2 1 1
17 42510 1 1 130 ALA HB3 H 10.095 -4.147 -4.901 1.00 . A A . 217 ALA HB3 1 1
17 42511 1 1 130 ALA N N 12.791 -2.178 -5.538 1.00 . A A . 217 ALA N 1 1
17 42512 1 1 130 ALA O O 11.266 -0.865 -3.665 1.00 . A A . 217 ALA O 1 1
17 42513 1 1 131 LEU C C 8.451 -1.091 -2.572 1.00 . A A . 218 LEU C 1 1
17 42514 1 1 131 LEU CA C 8.542 -0.414 -3.925 1.00 . A A . 218 LEU CA 1 1
17 42515 1 1 131 LEU CB C 7.127 -0.221 -4.513 1.00 . A A . 218 LEU CB 1 1
17 42516 1 1 131 LEU CD1 C 7.122 2.303 -4.644 1.00 . A A . 218 LEU CD1 1 1
17 42517 1 1 131 LEU CD2 C 7.955 0.937 -6.607 1.00 . A A . 218 LEU CD2 1 1
17 42518 1 1 131 LEU CG C 6.969 0.994 -5.435 1.00 . A A . 218 LEU CG 1 1
17 42519 1 1 131 LEU H H 8.891 -1.797 -5.513 1.00 . A A . 218 LEU H 1 1
17 42520 1 1 131 LEU HA H 9.019 0.550 -3.750 1.00 . A A . 218 LEU HA 1 1
17 42521 1 1 131 LEU HB2 H 6.834 -1.120 -5.058 1.00 . A A . 218 LEU HB2 1 1
17 42522 1 1 131 LEU HB3 H 6.411 -0.104 -3.697 1.00 . A A . 218 LEU HB3 1 1
17 42523 1 1 131 LEU HD11 H 8.145 2.440 -4.294 1.00 . A A . 218 LEU HD11 1 1
17 42524 1 1 131 LEU HD12 H 6.856 3.145 -5.275 1.00 . A A . 218 LEU HD12 1 1
17 42525 1 1 131 LEU HD13 H 6.452 2.295 -3.786 1.00 . A A . 218 LEU HD13 1 1
17 42526 1 1 131 LEU HD21 H 8.969 1.174 -6.281 1.00 . A A . 218 LEU HD21 1 1
17 42527 1 1 131 LEU HD22 H 7.946 -0.070 -7.017 1.00 . A A . 218 LEU HD22 1 1
17 42528 1 1 131 LEU HD23 H 7.652 1.633 -7.386 1.00 . A A . 218 LEU HD23 1 1
17 42529 1 1 131 LEU HG H 5.958 0.956 -5.844 1.00 . A A . 218 LEU HG 1 1
17 42530 1 1 131 LEU N N 9.369 -1.227 -4.814 1.00 . A A . 218 LEU N 1 1
17 42531 1 1 131 LEU O O 8.588 -0.422 -1.555 1.00 . A A . 218 LEU O 1 1
17 42532 1 1 132 MET C C 9.117 -3.431 -0.440 1.00 . A A . 219 MET C 1 1
17 42533 1 1 132 MET CA C 7.890 -3.157 -1.331 1.00 . A A . 219 MET CA 1 1
17 42534 1 1 132 MET CB C 7.143 -4.460 -1.681 1.00 . A A . 219 MET CB 1 1
17 42535 1 1 132 MET CE C 4.241 -3.263 -1.762 1.00 . A A . 219 MET CE 1 1
17 42536 1 1 132 MET CG C 6.377 -4.488 -3.014 1.00 . A A . 219 MET CG 1 1
17 42537 1 1 132 MET H H 8.052 -2.844 -3.446 1.00 . A A . 219 MET H 1 1
17 42538 1 1 132 MET HA H 7.202 -2.550 -0.736 1.00 . A A . 219 MET HA 1 1
17 42539 1 1 132 MET HB2 H 7.841 -5.284 -1.686 1.00 . A A . 219 MET HB2 1 1
17 42540 1 1 132 MET HB3 H 6.452 -4.687 -0.872 1.00 . A A . 219 MET HB3 1 1
17 42541 1 1 132 MET HE1 H 3.912 -4.285 -1.572 1.00 . A A . 219 MET HE1 1 1
17 42542 1 1 132 MET HE2 H 4.864 -2.916 -0.938 1.00 . A A . 219 MET HE2 1 1
17 42543 1 1 132 MET HE3 H 3.378 -2.617 -1.860 1.00 . A A . 219 MET HE3 1 1
17 42544 1 1 132 MET HG2 H 7.094 -4.463 -3.836 1.00 . A A . 219 MET HG2 1 1
17 42545 1 1 132 MET HG3 H 5.868 -5.445 -3.095 1.00 . A A . 219 MET HG3 1 1
17 42546 1 1 132 MET N N 8.223 -2.404 -2.548 1.00 . A A . 219 MET N 1 1
17 42547 1 1 132 MET O O 9.051 -4.249 0.475 1.00 . A A . 219 MET O 1 1
17 42548 1 1 132 MET SD S 5.165 -3.177 -3.303 1.00 . A A . 219 MET SD 1 1
17 42549 1 1 133 TYR C C 11.225 -2.315 1.557 1.00 . A A . 220 TYR C 1 1
17 42550 1 1 133 TYR CA C 11.462 -2.887 0.134 1.00 . A A . 220 TYR CA 1 1
17 42551 1 1 133 TYR CB C 12.635 -2.194 -0.586 1.00 . A A . 220 TYR CB 1 1
17 42552 1 1 133 TYR CD1 C 14.367 -3.997 -0.325 1.00 . A A . 220 TYR CD1 1 1
17 42553 1 1 133 TYR CD2 C 14.790 -1.834 0.726 1.00 . A A . 220 TYR CD2 1 1
17 42554 1 1 133 TYR CE1 C 15.510 -4.533 0.291 1.00 . A A . 220 TYR CE1 1 1
17 42555 1 1 133 TYR CE2 C 15.951 -2.357 1.329 1.00 . A A . 220 TYR CE2 1 1
17 42556 1 1 133 TYR CG C 13.983 -2.666 -0.079 1.00 . A A . 220 TYR CG 1 1
17 42557 1 1 133 TYR CZ C 16.295 -3.716 1.132 1.00 . A A . 220 TYR CZ 1 1
17 42558 1 1 133 TYR H H 10.279 -2.122 -1.455 1.00 . A A . 220 TYR H 1 1
17 42559 1 1 133 TYR HA H 11.689 -3.950 0.212 1.00 . A A . 220 TYR HA 1 1
17 42560 1 1 133 TYR HB2 H 12.578 -2.426 -1.653 1.00 . A A . 220 TYR HB2 1 1
17 42561 1 1 133 TYR HB3 H 12.536 -1.111 -0.476 1.00 . A A . 220 TYR HB3 1 1
17 42562 1 1 133 TYR HD1 H 13.742 -4.628 -0.942 1.00 . A A . 220 TYR HD1 1 1
17 42563 1 1 133 TYR HD2 H 14.506 -0.804 0.897 1.00 . A A . 220 TYR HD2 1 1
17 42564 1 1 133 TYR HE1 H 15.754 -5.576 0.155 1.00 . A A . 220 TYR HE1 1 1
17 42565 1 1 133 TYR HE2 H 16.575 -1.742 1.967 1.00 . A A . 220 TYR HE2 1 1
17 42566 1 1 133 TYR HH H 17.477 -5.193 1.603 1.00 . A A . 220 TYR HH 1 1
17 42567 1 1 133 TYR N N 10.259 -2.791 -0.698 1.00 . A A . 220 TYR N 1 1
17 42568 1 1 133 TYR O O 10.546 -1.293 1.703 1.00 . A A . 220 TYR O 1 1
17 42569 1 1 133 TYR OH O 17.355 -4.257 1.787 1.00 . A A . 220 TYR OH 1 1
17 42570 1 1 134 PRO C C 12.007 -1.302 4.551 1.00 . A A . 221 PRO C 1 1
17 42571 1 1 134 PRO CA C 11.377 -2.588 4.008 1.00 . A A . 221 PRO CA 1 1
17 42572 1 1 134 PRO CB C 11.739 -3.808 4.863 1.00 . A A . 221 PRO CB 1 1
17 42573 1 1 134 PRO CD C 12.505 -4.189 2.639 1.00 . A A . 221 PRO CD 1 1
17 42574 1 1 134 PRO CG C 12.883 -4.451 4.092 1.00 . A A . 221 PRO CG 1 1
17 42575 1 1 134 PRO HA H 10.307 -2.414 4.073 1.00 . A A . 221 PRO HA 1 1
17 42576 1 1 134 PRO HB2 H 12.037 -3.547 5.878 1.00 . A A . 221 PRO HB2 1 1
17 42577 1 1 134 PRO HB3 H 10.901 -4.505 4.891 1.00 . A A . 221 PRO HB3 1 1
17 42578 1 1 134 PRO HD2 H 13.407 -4.098 2.044 1.00 . A A . 221 PRO HD2 1 1
17 42579 1 1 134 PRO HD3 H 11.885 -5.008 2.267 1.00 . A A . 221 PRO HD3 1 1
17 42580 1 1 134 PRO HG2 H 13.820 -3.947 4.328 1.00 . A A . 221 PRO HG2 1 1
17 42581 1 1 134 PRO HG3 H 12.959 -5.518 4.289 1.00 . A A . 221 PRO HG3 1 1
17 42582 1 1 134 PRO N N 11.744 -2.947 2.636 1.00 . A A . 221 PRO N 1 1
17 42583 1 1 134 PRO O O 11.522 -0.813 5.569 1.00 . A A . 221 PRO O 1 1
17 42584 1 1 135 LEU C C 13.544 1.574 3.217 1.00 . A A . 222 LEU C 1 1
17 42585 1 1 135 LEU CA C 13.695 0.499 4.295 1.00 . A A . 222 LEU CA 1 1
17 42586 1 1 135 LEU CB C 15.186 0.201 4.555 1.00 . A A . 222 LEU CB 1 1
17 42587 1 1 135 LEU CD1 C 16.979 -1.054 5.784 1.00 . A A . 222 LEU CD1 1 1
17 42588 1 1 135 LEU CD2 C 15.008 -0.205 7.078 1.00 . A A . 222 LEU CD2 1 1
17 42589 1 1 135 LEU CG C 15.474 -0.765 5.726 1.00 . A A . 222 LEU CG 1 1
17 42590 1 1 135 LEU H H 13.342 -1.149 3.019 1.00 . A A . 222 LEU H 1 1
17 42591 1 1 135 LEU HA H 13.231 0.882 5.199 1.00 . A A . 222 LEU HA 1 1
17 42592 1 1 135 LEU HB2 H 15.612 -0.217 3.640 1.00 . A A . 222 LEU HB2 1 1
17 42593 1 1 135 LEU HB3 H 15.693 1.148 4.752 1.00 . A A . 222 LEU HB3 1 1
17 42594 1 1 135 LEU HD11 H 17.532 -0.130 5.949 1.00 . A A . 222 LEU HD11 1 1
17 42595 1 1 135 LEU HD12 H 17.191 -1.749 6.597 1.00 . A A . 222 LEU HD12 1 1
17 42596 1 1 135 LEU HD13 H 17.305 -1.505 4.844 1.00 . A A . 222 LEU HD13 1 1
17 42597 1 1 135 LEU HD21 H 15.467 0.769 7.254 1.00 . A A . 222 LEU HD21 1 1
17 42598 1 1 135 LEU HD22 H 13.923 -0.100 7.095 1.00 . A A . 222 LEU HD22 1 1
17 42599 1 1 135 LEU HD23 H 15.296 -0.886 7.877 1.00 . A A . 222 LEU HD23 1 1
17 42600 1 1 135 LEU HG H 14.958 -1.708 5.548 1.00 . A A . 222 LEU HG 1 1
17 42601 1 1 135 LEU N N 13.017 -0.733 3.879 1.00 . A A . 222 LEU N 1 1
17 42602 1 1 135 LEU O O 14.015 1.397 2.088 1.00 . A A . 222 LEU O 1 1
17 42603 1 1 136 TYR C C 13.947 4.548 2.236 1.00 . A A . 223 TYR C 1 1
17 42604 1 1 136 TYR CA C 12.676 3.730 2.509 1.00 . A A . 223 TYR CA 1 1
17 42605 1 1 136 TYR CB C 11.452 4.624 2.790 1.00 . A A . 223 TYR CB 1 1
17 42606 1 1 136 TYR CD1 C 11.485 5.348 0.340 1.00 . A A . 223 TYR CD1 1 1
17 42607 1 1 136 TYR CD2 C 10.593 6.897 2.008 1.00 . A A . 223 TYR CD2 1 1
17 42608 1 1 136 TYR CE1 C 11.293 6.305 -0.666 1.00 . A A . 223 TYR CE1 1 1
17 42609 1 1 136 TYR CE2 C 10.357 7.849 0.994 1.00 . A A . 223 TYR CE2 1 1
17 42610 1 1 136 TYR CG C 11.170 5.647 1.689 1.00 . A A . 223 TYR CG 1 1
17 42611 1 1 136 TYR CZ C 10.729 7.555 -0.340 1.00 . A A . 223 TYR CZ 1 1
17 42612 1 1 136 TYR H H 12.591 2.867 4.482 1.00 . A A . 223 TYR H 1 1
17 42613 1 1 136 TYR HA H 12.438 3.182 1.598 1.00 . A A . 223 TYR HA 1 1
17 42614 1 1 136 TYR HB2 H 10.566 3.994 2.898 1.00 . A A . 223 TYR HB2 1 1
17 42615 1 1 136 TYR HB3 H 11.610 5.147 3.735 1.00 . A A . 223 TYR HB3 1 1
17 42616 1 1 136 TYR HD1 H 11.852 4.374 0.052 1.00 . A A . 223 TYR HD1 1 1
17 42617 1 1 136 TYR HD2 H 10.301 7.128 3.027 1.00 . A A . 223 TYR HD2 1 1
17 42618 1 1 136 TYR HE1 H 11.525 6.069 -1.694 1.00 . A A . 223 TYR HE1 1 1
17 42619 1 1 136 TYR HE2 H 9.874 8.792 1.237 1.00 . A A . 223 TYR HE2 1 1
17 42620 1 1 136 TYR HH H 10.733 8.113 -2.207 1.00 . A A . 223 TYR HH 1 1
17 42621 1 1 136 TYR N N 12.908 2.709 3.536 1.00 . A A . 223 TYR N 1 1
17 42622 1 1 136 TYR O O 14.220 5.547 2.889 1.00 . A A . 223 TYR O 1 1
17 42623 1 1 136 TYR OH O 10.520 8.453 -1.335 1.00 . A A . 223 TYR OH 1 1
17 42624 1 1 137 HIS C C 16.004 6.266 0.558 1.00 . A A . 224 HIS C 1 1
17 42625 1 1 137 HIS CA C 15.982 4.736 0.800 1.00 . A A . 224 HIS CA 1 1
17 42626 1 1 137 HIS CB C 16.500 4.013 -0.458 1.00 . A A . 224 HIS CB 1 1
17 42627 1 1 137 HIS CD2 C 15.914 3.607 -2.921 1.00 . A A . 224 HIS CD2 1 1
17 42628 1 1 137 HIS CE1 C 14.047 4.747 -3.099 1.00 . A A . 224 HIS CE1 1 1
17 42629 1 1 137 HIS CG C 15.636 4.134 -1.691 1.00 . A A . 224 HIS CG 1 1
17 42630 1 1 137 HIS H H 14.489 3.185 0.895 1.00 . A A . 224 HIS H 1 1
17 42631 1 1 137 HIS HA H 16.698 4.578 1.599 1.00 . A A . 224 HIS HA 1 1
17 42632 1 1 137 HIS HB2 H 17.477 4.444 -0.712 1.00 . A A . 224 HIS HB2 1 1
17 42633 1 1 137 HIS HB3 H 16.651 2.955 -0.227 1.00 . A A . 224 HIS HB3 1 1
17 42634 1 1 137 HIS HD1 H 13.980 5.338 -1.090 1.00 . A A . 224 HIS HD1 1 1
17 42635 1 1 137 HIS HD2 H 16.767 2.993 -3.173 1.00 . A A . 224 HIS HD2 1 1
17 42636 1 1 137 HIS HE1 H 13.152 5.199 -3.504 1.00 . A A . 224 HIS HE1 1 1
17 42637 1 1 137 HIS N N 14.707 4.127 1.220 1.00 . A A . 224 HIS N 1 1
17 42638 1 1 137 HIS ND1 N 14.459 4.842 -1.825 1.00 . A A . 224 HIS ND1 1 1
17 42639 1 1 137 HIS NE2 N 14.912 4.014 -3.806 1.00 . A A . 224 HIS NE2 1 1
17 42640 1 1 137 HIS O O 17.086 6.800 0.351 1.00 . A A . 224 HIS O 1 1
17 42641 1 1 138 SER C C 15.553 9.008 -0.885 1.00 . A A . 225 SER C 1 1
17 42642 1 1 138 SER CA C 14.739 8.438 0.298 1.00 . A A . 225 SER CA 1 1
17 42643 1 1 138 SER CB C 14.960 9.226 1.601 1.00 . A A . 225 SER CB 1 1
17 42644 1 1 138 SER H H 14.109 6.592 1.092 1.00 . A A . 225 SER H 1 1
17 42645 1 1 138 SER HA H 13.703 8.626 0.011 1.00 . A A . 225 SER HA 1 1
17 42646 1 1 138 SER HB2 H 15.898 8.914 2.084 1.00 . A A . 225 SER HB2 1 1
17 42647 1 1 138 SER HB3 H 14.940 10.300 1.403 1.00 . A A . 225 SER HB3 1 1
17 42648 1 1 138 SER HG H 13.925 9.380 3.273 1.00 . A A . 225 SER HG 1 1
17 42649 1 1 138 SER N N 14.864 6.977 0.544 1.00 . A A . 225 SER N 1 1
17 42650 1 1 138 SER O O 15.934 10.182 -0.865 1.00 . A A . 225 SER O 1 1
17 42651 1 1 138 SER OG O 13.832 8.902 2.424 1.00 . A A . 225 SER OG 1 1
17 42652 1 1 139 LEU C C 15.952 9.767 -3.796 1.00 . A A . 226 LEU C 1 1
17 42653 1 1 139 LEU CA C 16.547 8.531 -3.110 1.00 . A A . 226 LEU CA 1 1
17 42654 1 1 139 LEU CB C 16.569 7.304 -4.033 1.00 . A A . 226 LEU CB 1 1
17 42655 1 1 139 LEU CD1 C 18.764 7.935 -5.200 1.00 . A A . 226 LEU CD1 1 1
17 42656 1 1 139 LEU CD2 C 17.259 6.197 -6.192 1.00 . A A . 226 LEU CD2 1 1
17 42657 1 1 139 LEU CG C 17.301 7.502 -5.379 1.00 . A A . 226 LEU CG 1 1
17 42658 1 1 139 LEU H H 15.451 7.260 -1.825 1.00 . A A . 226 LEU H 1 1
17 42659 1 1 139 LEU HA H 17.571 8.746 -2.790 1.00 . A A . 226 LEU HA 1 1
17 42660 1 1 139 LEU HB2 H 17.041 6.473 -3.505 1.00 . A A . 226 LEU HB2 1 1
17 42661 1 1 139 LEU HB3 H 15.541 7.012 -4.260 1.00 . A A . 226 LEU HB3 1 1
17 42662 1 1 139 LEU HD11 H 19.296 7.210 -4.580 1.00 . A A . 226 LEU HD11 1 1
17 42663 1 1 139 LEU HD12 H 19.258 8.003 -6.171 1.00 . A A . 226 LEU HD12 1 1
17 42664 1 1 139 LEU HD13 H 18.816 8.917 -4.726 1.00 . A A . 226 LEU HD13 1 1
17 42665 1 1 139 LEU HD21 H 17.785 5.403 -5.657 1.00 . A A . 226 LEU HD21 1 1
17 42666 1 1 139 LEU HD22 H 16.218 5.892 -6.346 1.00 . A A . 226 LEU HD22 1 1
17 42667 1 1 139 LEU HD23 H 17.726 6.347 -7.171 1.00 . A A . 226 LEU HD23 1 1
17 42668 1 1 139 LEU HG H 16.784 8.266 -5.961 1.00 . A A . 226 LEU HG 1 1
17 42669 1 1 139 LEU N N 15.783 8.189 -1.918 1.00 . A A . 226 LEU N 1 1
17 42670 1 1 139 LEU O O 14.768 9.779 -4.125 1.00 . A A . 226 LEU O 1 1
17 42671 1 1 140 THR C C 16.164 12.059 -6.130 1.00 . A A . 227 THR C 1 1
17 42672 1 1 140 THR CA C 16.354 12.062 -4.612 1.00 . A A . 227 THR CA 1 1
17 42673 1 1 140 THR CB C 17.304 13.190 -4.180 1.00 . A A . 227 THR CB 1 1
17 42674 1 1 140 THR CG2 C 17.318 13.352 -2.659 1.00 . A A . 227 THR CG2 1 1
17 42675 1 1 140 THR H H 17.745 10.714 -3.740 1.00 . A A . 227 THR H 1 1
17 42676 1 1 140 THR HA H 15.365 12.254 -4.182 1.00 . A A . 227 THR HA 1 1
17 42677 1 1 140 THR HB H 16.961 14.128 -4.622 1.00 . A A . 227 THR HB 1 1
17 42678 1 1 140 THR HG1 H 19.181 13.624 -4.136 1.00 . A A . 227 THR HG1 1 1
17 42679 1 1 140 THR HG21 H 16.300 13.471 -2.286 1.00 . A A . 227 THR HG21 1 1
17 42680 1 1 140 THR HG22 H 17.759 12.477 -2.181 1.00 . A A . 227 THR HG22 1 1
17 42681 1 1 140 THR HG23 H 17.898 14.235 -2.384 1.00 . A A . 227 THR HG23 1 1
17 42682 1 1 140 THR N N 16.791 10.776 -4.056 1.00 . A A . 227 THR N 1 1
17 42683 1 1 140 THR O O 15.671 13.046 -6.678 1.00 . A A . 227 THR O 1 1
17 42684 1 1 140 THR OG1 O 18.643 12.943 -4.574 1.00 . A A . 227 THR OG1 1 1
17 42685 1 1 141 ASP C C 14.989 10.053 -8.533 1.00 . A A . 228 ASP C 1 1
17 42686 1 1 141 ASP CA C 16.311 10.765 -8.232 1.00 . A A . 228 ASP CA 1 1
17 42687 1 1 141 ASP CB C 17.560 10.146 -8.890 1.00 . A A . 228 ASP CB 1 1
17 42688 1 1 141 ASP CG C 18.657 11.185 -9.152 1.00 . A A . 228 ASP CG 1 1
17 42689 1 1 141 ASP H H 16.937 10.212 -6.294 1.00 . A A . 228 ASP H 1 1
17 42690 1 1 141 ASP HA H 16.185 11.746 -8.666 1.00 . A A . 228 ASP HA 1 1
17 42691 1 1 141 ASP HB2 H 17.939 9.342 -8.262 1.00 . A A . 228 ASP HB2 1 1
17 42692 1 1 141 ASP HB3 H 17.286 9.714 -9.848 1.00 . A A . 228 ASP HB3 1 1
17 42693 1 1 141 ASP N N 16.525 10.966 -6.807 1.00 . A A . 228 ASP N 1 1
17 42694 1 1 141 ASP O O 14.950 8.954 -9.095 1.00 . A A . 228 ASP O 1 1
17 42695 1 1 141 ASP OD1 O 18.354 12.264 -9.707 1.00 . A A . 228 ASP OD1 1 1
17 42696 1 1 141 ASP OD2 O 19.858 10.970 -8.871 1.00 . A A . 228 ASP OD2 1 1
17 42697 1 1 142 LEU C C 12.315 10.286 -10.231 1.00 . A A . 229 LEU C 1 1
17 42698 1 1 142 LEU CA C 12.518 10.324 -8.691 1.00 . A A . 229 LEU CA 1 1
17 42699 1 1 142 LEU CB C 11.462 11.212 -8.002 1.00 . A A . 229 LEU CB 1 1
17 42700 1 1 142 LEU CD1 C 11.989 11.237 -5.497 1.00 . A A . 229 LEU CD1 1 1
17 42701 1 1 142 LEU CD2 C 9.615 11.032 -6.320 1.00 . A A . 229 LEU CD2 1 1
17 42702 1 1 142 LEU CG C 11.080 10.686 -6.604 1.00 . A A . 229 LEU CG 1 1
17 42703 1 1 142 LEU H H 13.948 11.625 -7.770 1.00 . A A . 229 LEU H 1 1
17 42704 1 1 142 LEU HA H 12.377 9.299 -8.368 1.00 . A A . 229 LEU HA 1 1
17 42705 1 1 142 LEU HB2 H 11.805 12.245 -7.944 1.00 . A A . 229 LEU HB2 1 1
17 42706 1 1 142 LEU HB3 H 10.565 11.221 -8.622 1.00 . A A . 229 LEU HB3 1 1
17 42707 1 1 142 LEU HD11 H 11.882 12.319 -5.425 1.00 . A A . 229 LEU HD11 1 1
17 42708 1 1 142 LEU HD12 H 11.717 10.791 -4.542 1.00 . A A . 229 LEU HD12 1 1
17 42709 1 1 142 LEU HD13 H 13.031 10.999 -5.709 1.00 . A A . 229 LEU HD13 1 1
17 42710 1 1 142 LEU HD21 H 9.461 12.103 -6.438 1.00 . A A . 229 LEU HD21 1 1
17 42711 1 1 142 LEU HD22 H 8.968 10.505 -7.023 1.00 . A A . 229 LEU HD22 1 1
17 42712 1 1 142 LEU HD23 H 9.350 10.725 -5.312 1.00 . A A . 229 LEU HD23 1 1
17 42713 1 1 142 LEU HG H 11.163 9.599 -6.610 1.00 . A A . 229 LEU HG 1 1
17 42714 1 1 142 LEU N N 13.863 10.740 -8.266 1.00 . A A . 229 LEU N 1 1
17 42715 1 1 142 LEU O O 11.302 9.789 -10.721 1.00 . A A . 229 LEU O 1 1
17 42716 1 1 143 THR C C 14.086 9.454 -12.926 1.00 . A A . 230 THR C 1 1
17 42717 1 1 143 THR CA C 13.507 10.770 -12.419 1.00 . A A . 230 THR CA 1 1
17 42718 1 1 143 THR CB C 14.407 11.971 -12.734 1.00 . A A . 230 THR CB 1 1
17 42719 1 1 143 THR CG2 C 15.870 11.749 -12.324 1.00 . A A . 230 THR CG2 1 1
17 42720 1 1 143 THR H H 14.140 11.003 -10.421 1.00 . A A . 230 THR H 1 1
17 42721 1 1 143 THR HA H 12.536 10.887 -12.884 1.00 . A A . 230 THR HA 1 1
17 42722 1 1 143 THR HB H 14.025 12.841 -12.193 1.00 . A A . 230 THR HB 1 1
17 42723 1 1 143 THR HG1 H 14.901 13.026 -14.262 1.00 . A A . 230 THR HG1 1 1
17 42724 1 1 143 THR HG21 H 15.934 11.476 -11.274 1.00 . A A . 230 THR HG21 1 1
17 42725 1 1 143 THR HG22 H 16.341 10.974 -12.930 1.00 . A A . 230 THR HG22 1 1
17 42726 1 1 143 THR HG23 H 16.421 12.676 -12.449 1.00 . A A . 230 THR HG23 1 1
17 42727 1 1 143 THR N N 13.325 10.760 -10.956 1.00 . A A . 230 THR N 1 1
17 42728 1 1 143 THR O O 14.013 9.140 -14.118 1.00 . A A . 230 THR O 1 1
17 42729 1 1 143 THR OG1 O 14.349 12.253 -14.106 1.00 . A A . 230 THR OG1 1 1
17 42730 1 1 144 ARG C C 14.271 6.242 -11.404 1.00 . A A . 231 ARG C 1 1
17 42731 1 1 144 ARG CA C 15.126 7.313 -12.132 1.00 . A A . 231 ARG CA 1 1
17 42732 1 1 144 ARG CB C 16.586 7.349 -11.649 1.00 . A A . 231 ARG CB 1 1
17 42733 1 1 144 ARG CD C 18.849 6.256 -11.943 1.00 . A A . 231 ARG CD 1 1
17 42734 1 1 144 ARG CG C 17.327 6.036 -11.901 1.00 . A A . 231 ARG CG 1 1
17 42735 1 1 144 ARG CZ C 20.901 4.961 -11.347 1.00 . A A . 231 ARG CZ 1 1
17 42736 1 1 144 ARG H H 14.636 9.028 -11.038 1.00 . A A . 231 ARG H 1 1
17 42737 1 1 144 ARG HA H 15.106 7.095 -13.193 1.00 . A A . 231 ARG HA 1 1
17 42738 1 1 144 ARG HB2 H 17.093 8.154 -12.191 1.00 . A A . 231 ARG HB2 1 1
17 42739 1 1 144 ARG HB3 H 16.606 7.557 -10.578 1.00 . A A . 231 ARG HB3 1 1
17 42740 1 1 144 ARG HD2 H 19.168 6.307 -12.988 1.00 . A A . 231 ARG HD2 1 1
17 42741 1 1 144 ARG HD3 H 19.093 7.202 -11.461 1.00 . A A . 231 ARG HD3 1 1
17 42742 1 1 144 ARG HE H 19.089 4.676 -10.537 1.00 . A A . 231 ARG HE 1 1
17 42743 1 1 144 ARG HG2 H 17.063 5.318 -11.124 1.00 . A A . 231 ARG HG2 1 1
17 42744 1 1 144 ARG HG3 H 16.985 5.653 -12.858 1.00 . A A . 231 ARG HG3 1 1
17 42745 1 1 144 ARG HH11 H 21.287 6.274 -12.856 1.00 . A A . 231 ARG HH11 1 1
17 42746 1 1 144 ARG HH12 H 22.652 5.379 -12.271 1.00 . A A . 231 ARG HH12 1 1
17 42747 1 1 144 ARG HH21 H 20.926 3.732 -9.711 1.00 . A A . 231 ARG HH21 1 1
17 42748 1 1 144 ARG HH22 H 22.442 3.941 -10.520 1.00 . A A . 231 ARG HH22 1 1
17 42749 1 1 144 ARG N N 14.600 8.651 -11.975 1.00 . A A . 231 ARG N 1 1
17 42750 1 1 144 ARG NE N 19.600 5.214 -11.226 1.00 . A A . 231 ARG NE 1 1
17 42751 1 1 144 ARG NH1 N 21.675 5.594 -12.209 1.00 . A A . 231 ARG NH1 1 1
17 42752 1 1 144 ARG NH2 N 21.464 4.151 -10.474 1.00 . A A . 231 ARG NH2 1 1
17 42753 1 1 144 ARG O O 14.470 5.050 -11.617 1.00 . A A . 231 ARG O 1 1
17 42754 1 1 145 PHE C C 11.609 4.806 -10.706 1.00 . A A . 232 PHE C 1 1
17 42755 1 1 145 PHE CA C 12.408 5.785 -9.825 1.00 . A A . 232 PHE CA 1 1
17 42756 1 1 145 PHE CB C 11.478 6.644 -8.953 1.00 . A A . 232 PHE CB 1 1
17 42757 1 1 145 PHE CD1 C 10.330 4.999 -7.394 1.00 . A A . 232 PHE CD1 1 1
17 42758 1 1 145 PHE CD2 C 9.013 6.091 -9.130 1.00 . A A . 232 PHE CD2 1 1
17 42759 1 1 145 PHE CE1 C 9.191 4.280 -6.992 1.00 . A A . 232 PHE CE1 1 1
17 42760 1 1 145 PHE CE2 C 7.879 5.367 -8.730 1.00 . A A . 232 PHE CE2 1 1
17 42761 1 1 145 PHE CG C 10.242 5.911 -8.462 1.00 . A A . 232 PHE CG 1 1
17 42762 1 1 145 PHE CZ C 7.966 4.468 -7.657 1.00 . A A . 232 PHE CZ 1 1
17 42763 1 1 145 PHE H H 13.147 7.658 -10.509 1.00 . A A . 232 PHE H 1 1
17 42764 1 1 145 PHE HA H 13.046 5.192 -9.169 1.00 . A A . 232 PHE HA 1 1
17 42765 1 1 145 PHE HB2 H 12.038 7.018 -8.093 1.00 . A A . 232 PHE HB2 1 1
17 42766 1 1 145 PHE HB3 H 11.141 7.498 -9.541 1.00 . A A . 232 PHE HB3 1 1
17 42767 1 1 145 PHE HD1 H 11.273 4.844 -6.887 1.00 . A A . 232 PHE HD1 1 1
17 42768 1 1 145 PHE HD2 H 8.945 6.766 -9.972 1.00 . A A . 232 PHE HD2 1 1
17 42769 1 1 145 PHE HE1 H 9.263 3.574 -6.178 1.00 . A A . 232 PHE HE1 1 1
17 42770 1 1 145 PHE HE2 H 6.945 5.487 -9.255 1.00 . A A . 232 PHE HE2 1 1
17 42771 1 1 145 PHE HZ H 7.094 3.905 -7.364 1.00 . A A . 232 PHE HZ 1 1
17 42772 1 1 145 PHE N N 13.297 6.665 -10.594 1.00 . A A . 232 PHE N 1 1
17 42773 1 1 145 PHE O O 10.817 5.208 -11.567 1.00 . A A . 232 PHE O 1 1
17 42774 1 1 146 ARG C C 11.281 1.109 -10.374 1.00 . A A . 233 ARG C 1 1
17 42775 1 1 146 ARG CA C 11.197 2.406 -11.192 1.00 . A A . 233 ARG CA 1 1
17 42776 1 1 146 ARG CB C 11.926 2.270 -12.551 1.00 . A A . 233 ARG CB 1 1
17 42777 1 1 146 ARG CD C 9.930 2.742 -14.050 1.00 . A A . 233 ARG CD 1 1
17 42778 1 1 146 ARG CG C 11.035 1.744 -13.681 1.00 . A A . 233 ARG CG 1 1
17 42779 1 1 146 ARG CZ C 8.322 3.054 -15.938 1.00 . A A . 233 ARG CZ 1 1
17 42780 1 1 146 ARG H H 12.489 3.242 -9.757 1.00 . A A . 233 ARG H 1 1
17 42781 1 1 146 ARG HA H 10.151 2.651 -11.352 1.00 . A A . 233 ARG HA 1 1
17 42782 1 1 146 ARG HB2 H 12.316 3.241 -12.870 1.00 . A A . 233 ARG HB2 1 1
17 42783 1 1 146 ARG HB3 H 12.783 1.600 -12.438 1.00 . A A . 233 ARG HB3 1 1
17 42784 1 1 146 ARG HD2 H 9.143 2.688 -13.298 1.00 . A A . 233 ARG HD2 1 1
17 42785 1 1 146 ARG HD3 H 10.350 3.751 -14.036 1.00 . A A . 233 ARG HD3 1 1
17 42786 1 1 146 ARG HE H 9.902 1.834 -15.992 1.00 . A A . 233 ARG HE 1 1
17 42787 1 1 146 ARG HG2 H 11.663 1.575 -14.557 1.00 . A A . 233 ARG HG2 1 1
17 42788 1 1 146 ARG HG3 H 10.586 0.797 -13.386 1.00 . A A . 233 ARG HG3 1 1
17 42789 1 1 146 ARG HH11 H 7.612 3.874 -14.256 1.00 . A A . 233 ARG HH11 1 1
17 42790 1 1 146 ARG HH12 H 6.649 4.182 -15.688 1.00 . A A . 233 ARG HH12 1 1
17 42791 1 1 146 ARG HH21 H 8.799 2.396 -17.770 1.00 . A A . 233 ARG HH21 1 1
17 42792 1 1 146 ARG HH22 H 7.323 3.337 -17.664 1.00 . A A . 233 ARG HH22 1 1
17 42793 1 1 146 ARG N N 11.794 3.505 -10.443 1.00 . A A . 233 ARG N 1 1
17 42794 1 1 146 ARG NE N 9.378 2.470 -15.386 1.00 . A A . 233 ARG NE 1 1
17 42795 1 1 146 ARG NH1 N 7.475 3.788 -15.245 1.00 . A A . 233 ARG NH1 1 1
17 42796 1 1 146 ARG NH2 N 8.125 2.927 -17.225 1.00 . A A . 233 ARG NH2 1 1
17 42797 1 1 146 ARG O O 12.369 0.735 -9.954 1.00 . A A . 233 ARG O 1 1
17 42798 1 1 147 LEU C C 10.892 -1.946 -10.116 1.00 . A A . 234 LEU C 1 1
17 42799 1 1 147 LEU CA C 9.975 -0.854 -9.531 1.00 . A A . 234 LEU CA 1 1
17 42800 1 1 147 LEU CB C 8.488 -1.260 -9.538 1.00 . A A . 234 LEU CB 1 1
17 42801 1 1 147 LEU CD1 C 6.407 -2.151 -10.593 1.00 . A A . 234 LEU CD1 1 1
17 42802 1 1 147 LEU CD2 C 7.785 -0.554 -11.918 1.00 . A A . 234 LEU CD2 1 1
17 42803 1 1 147 LEU CG C 7.845 -1.688 -10.878 1.00 . A A . 234 LEU CG 1 1
17 42804 1 1 147 LEU H H 9.302 0.861 -10.578 1.00 . A A . 234 LEU H 1 1
17 42805 1 1 147 LEU HA H 10.283 -0.718 -8.492 1.00 . A A . 234 LEU HA 1 1
17 42806 1 1 147 LEU HB2 H 8.369 -2.085 -8.836 1.00 . A A . 234 LEU HB2 1 1
17 42807 1 1 147 LEU HB3 H 7.900 -0.427 -9.155 1.00 . A A . 234 LEU HB3 1 1
17 42808 1 1 147 LEU HD11 H 5.835 -1.349 -10.120 1.00 . A A . 234 LEU HD11 1 1
17 42809 1 1 147 LEU HD12 H 5.908 -2.436 -11.521 1.00 . A A . 234 LEU HD12 1 1
17 42810 1 1 147 LEU HD13 H 6.426 -3.019 -9.932 1.00 . A A . 234 LEU HD13 1 1
17 42811 1 1 147 LEU HD21 H 7.326 0.334 -11.481 1.00 . A A . 234 LEU HD21 1 1
17 42812 1 1 147 LEU HD22 H 8.784 -0.321 -12.278 1.00 . A A . 234 LEU HD22 1 1
17 42813 1 1 147 LEU HD23 H 7.196 -0.868 -12.780 1.00 . A A . 234 LEU HD23 1 1
17 42814 1 1 147 LEU HG H 8.397 -2.528 -11.302 1.00 . A A . 234 LEU HG 1 1
17 42815 1 1 147 LEU N N 10.133 0.446 -10.193 1.00 . A A . 234 LEU N 1 1
17 42816 1 1 147 LEU O O 11.307 -1.857 -11.269 1.00 . A A . 234 LEU O 1 1
17 42817 1 1 148 SER C C 11.749 -5.410 -9.822 1.00 . A A . 235 SER C 1 1
17 42818 1 1 148 SER CA C 12.237 -3.954 -9.692 1.00 . A A . 235 SER CA 1 1
17 42819 1 1 148 SER CB C 13.356 -3.796 -8.649 1.00 . A A . 235 SER CB 1 1
17 42820 1 1 148 SER H H 10.729 -3.087 -8.450 1.00 . A A . 235 SER H 1 1
17 42821 1 1 148 SER HA H 12.665 -3.691 -10.657 1.00 . A A . 235 SER HA 1 1
17 42822 1 1 148 SER HB2 H 13.580 -2.732 -8.578 1.00 . A A . 235 SER HB2 1 1
17 42823 1 1 148 SER HB3 H 13.011 -4.163 -7.681 1.00 . A A . 235 SER HB3 1 1
17 42824 1 1 148 SER HG H 15.282 -3.804 -8.963 1.00 . A A . 235 SER HG 1 1
17 42825 1 1 148 SER N N 11.182 -2.994 -9.346 1.00 . A A . 235 SER N 1 1
17 42826 1 1 148 SER O O 10.555 -5.712 -9.746 1.00 . A A . 235 SER O 1 1
17 42827 1 1 148 SER OG O 14.566 -4.457 -9.016 1.00 . A A . 235 SER OG 1 1
17 42828 1 1 149 GLN C C 11.671 -8.494 -9.234 1.00 . A A . 236 GLN C 1 1
17 42829 1 1 149 GLN CA C 12.427 -7.742 -10.345 1.00 . A A . 236 GLN CA 1 1
17 42830 1 1 149 GLN CB C 13.789 -8.385 -10.681 1.00 . A A . 236 GLN CB 1 1
17 42831 1 1 149 GLN CD C 15.089 -10.415 -11.538 1.00 . A A . 236 GLN CD 1 1
17 42832 1 1 149 GLN CG C 13.710 -9.826 -11.213 1.00 . A A . 236 GLN CG 1 1
17 42833 1 1 149 GLN H H 13.656 -6.035 -9.981 1.00 . A A . 236 GLN H 1 1
17 42834 1 1 149 GLN HA H 11.781 -7.774 -11.220 1.00 . A A . 236 GLN HA 1 1
17 42835 1 1 149 GLN HB2 H 14.278 -7.767 -11.439 1.00 . A A . 236 GLN HB2 1 1
17 42836 1 1 149 GLN HB3 H 14.412 -8.369 -9.784 1.00 . A A . 236 GLN HB3 1 1
17 42837 1 1 149 GLN HE21 H 14.335 -12.249 -11.932 1.00 . A A . 236 GLN HE21 1 1
17 42838 1 1 149 GLN HE22 H 16.070 -12.072 -12.108 1.00 . A A . 236 GLN HE22 1 1
17 42839 1 1 149 GLN HG2 H 13.239 -10.456 -10.459 1.00 . A A . 236 GLN HG2 1 1
17 42840 1 1 149 GLN HG3 H 13.100 -9.841 -12.118 1.00 . A A . 236 GLN HG3 1 1
17 42841 1 1 149 GLN N N 12.689 -6.339 -10.031 1.00 . A A . 236 GLN N 1 1
17 42842 1 1 149 GLN NE2 N 15.159 -11.681 -11.885 1.00 . A A . 236 GLN NE2 1 1
17 42843 1 1 149 GLN O O 10.854 -9.361 -9.541 1.00 . A A . 236 GLN O 1 1
17 42844 1 1 149 GLN OE1 O 16.121 -9.764 -11.444 1.00 . A A . 236 GLN OE1 1 1
17 42845 1 1 150 ASP C C 9.775 -8.327 -6.708 1.00 . A A . 237 ASP C 1 1
17 42846 1 1 150 ASP CA C 11.246 -8.766 -6.810 1.00 . A A . 237 ASP CA 1 1
17 42847 1 1 150 ASP CB C 12.064 -8.367 -5.578 1.00 . A A . 237 ASP CB 1 1
17 42848 1 1 150 ASP CG C 11.929 -9.261 -4.344 1.00 . A A . 237 ASP CG 1 1
17 42849 1 1 150 ASP H H 12.567 -7.414 -7.786 1.00 . A A . 237 ASP H 1 1
17 42850 1 1 150 ASP HA H 11.281 -9.849 -6.919 1.00 . A A . 237 ASP HA 1 1
17 42851 1 1 150 ASP HB2 H 13.111 -8.393 -5.867 1.00 . A A . 237 ASP HB2 1 1
17 42852 1 1 150 ASP HB3 H 11.820 -7.341 -5.316 1.00 . A A . 237 ASP HB3 1 1
17 42853 1 1 150 ASP N N 11.910 -8.155 -7.968 1.00 . A A . 237 ASP N 1 1
17 42854 1 1 150 ASP O O 8.897 -9.149 -6.455 1.00 . A A . 237 ASP O 1 1
17 42855 1 1 150 ASP OD1 O 10.811 -9.516 -3.871 1.00 . A A . 237 ASP OD1 1 1
17 42856 1 1 150 ASP OD2 O 12.989 -9.572 -3.759 1.00 . A A . 237 ASP OD2 1 1
17 42857 1 1 151 ASP C C 7.339 -7.358 -8.189 1.00 . A A . 238 ASP C 1 1
17 42858 1 1 151 ASP CA C 8.145 -6.503 -7.184 1.00 . A A . 238 ASP CA 1 1
17 42859 1 1 151 ASP CB C 8.283 -5.031 -7.637 1.00 . A A . 238 ASP CB 1 1
17 42860 1 1 151 ASP CG C 7.397 -4.062 -6.853 1.00 . A A . 238 ASP CG 1 1
17 42861 1 1 151 ASP H H 10.257 -6.485 -7.369 1.00 . A A . 238 ASP H 1 1
17 42862 1 1 151 ASP HA H 7.637 -6.536 -6.224 1.00 . A A . 238 ASP HA 1 1
17 42863 1 1 151 ASP HB2 H 9.319 -4.703 -7.511 1.00 . A A . 238 ASP HB2 1 1
17 42864 1 1 151 ASP HB3 H 8.053 -4.938 -8.699 1.00 . A A . 238 ASP HB3 1 1
17 42865 1 1 151 ASP N N 9.497 -7.053 -7.026 1.00 . A A . 238 ASP N 1 1
17 42866 1 1 151 ASP O O 6.288 -7.916 -7.865 1.00 . A A . 238 ASP O 1 1
17 42867 1 1 151 ASP OD1 O 6.163 -4.124 -7.009 1.00 . A A . 238 ASP OD1 1 1
17 42868 1 1 151 ASP OD2 O 7.999 -3.247 -6.115 1.00 . A A . 238 ASP OD2 1 1
17 42869 1 1 152 ILE C C 7.195 -9.892 -9.955 1.00 . A A . 239 ILE C 1 1
17 42870 1 1 152 ILE CA C 7.418 -8.453 -10.437 1.00 . A A . 239 ILE CA 1 1
17 42871 1 1 152 ILE CB C 8.344 -8.328 -11.681 1.00 . A A . 239 ILE CB 1 1
17 42872 1 1 152 ILE CD1 C 6.506 -7.801 -13.463 1.00 . A A . 239 ILE CD1 1 1
17 42873 1 1 152 ILE CG1 C 7.753 -7.322 -12.699 1.00 . A A . 239 ILE CG1 1 1
17 42874 1 1 152 ILE CG2 C 8.707 -9.647 -12.385 1.00 . A A . 239 ILE CG2 1 1
17 42875 1 1 152 ILE H H 8.802 -7.081 -9.514 1.00 . A A . 239 ILE H 1 1
17 42876 1 1 152 ILE HA H 6.429 -8.105 -10.720 1.00 . A A . 239 ILE HA 1 1
17 42877 1 1 152 ILE HB H 9.297 -7.915 -11.346 1.00 . A A . 239 ILE HB 1 1
17 42878 1 1 152 ILE HD11 H 6.728 -8.696 -14.042 1.00 . A A . 239 ILE HD11 1 1
17 42879 1 1 152 ILE HD12 H 5.687 -8.000 -12.775 1.00 . A A . 239 ILE HD12 1 1
17 42880 1 1 152 ILE HD13 H 6.190 -7.028 -14.164 1.00 . A A . 239 ILE HD13 1 1
17 42881 1 1 152 ILE HG12 H 7.503 -6.399 -12.173 1.00 . A A . 239 ILE HG12 1 1
17 42882 1 1 152 ILE HG13 H 8.524 -7.081 -13.432 1.00 . A A . 239 ILE HG13 1 1
17 42883 1 1 152 ILE HG21 H 7.805 -10.170 -12.701 1.00 . A A . 239 ILE HG21 1 1
17 42884 1 1 152 ILE HG22 H 9.322 -9.442 -13.262 1.00 . A A . 239 ILE HG22 1 1
17 42885 1 1 152 ILE HG23 H 9.279 -10.283 -11.712 1.00 . A A . 239 ILE HG23 1 1
17 42886 1 1 152 ILE N N 7.919 -7.557 -9.376 1.00 . A A . 239 ILE N 1 1
17 42887 1 1 152 ILE O O 6.168 -10.495 -10.280 1.00 . A A . 239 ILE O 1 1
17 42888 1 1 153 ASN C C 6.730 -11.940 -7.630 1.00 . A A . 240 ASN C 1 1
17 42889 1 1 153 ASN CA C 7.916 -11.822 -8.614 1.00 . A A . 240 ASN CA 1 1
17 42890 1 1 153 ASN CB C 9.242 -12.333 -8.038 1.00 . A A . 240 ASN CB 1 1
17 42891 1 1 153 ASN CG C 10.038 -13.028 -9.138 1.00 . A A . 240 ASN CG 1 1
17 42892 1 1 153 ASN H H 8.901 -9.920 -8.860 1.00 . A A . 240 ASN H 1 1
17 42893 1 1 153 ASN HA H 7.654 -12.481 -9.439 1.00 . A A . 240 ASN HA 1 1
17 42894 1 1 153 ASN HB2 H 9.828 -11.509 -7.630 1.00 . A A . 240 ASN HB2 1 1
17 42895 1 1 153 ASN HB3 H 9.049 -13.057 -7.249 1.00 . A A . 240 ASN HB3 1 1
17 42896 1 1 153 ASN HD21 H 10.758 -11.261 -9.800 1.00 . A A . 240 ASN HD21 1 1
17 42897 1 1 153 ASN HD22 H 11.223 -12.710 -10.717 1.00 . A A . 240 ASN HD22 1 1
17 42898 1 1 153 ASN N N 8.095 -10.468 -9.151 1.00 . A A . 240 ASN N 1 1
17 42899 1 1 153 ASN ND2 N 10.722 -12.264 -9.962 1.00 . A A . 240 ASN ND2 1 1
17 42900 1 1 153 ASN O O 6.011 -12.944 -7.656 1.00 . A A . 240 ASN O 1 1
17 42901 1 1 153 ASN OD1 O 9.988 -14.236 -9.297 1.00 . A A . 240 ASN OD1 1 1
17 42902 1 1 154 GLY C C 3.936 -10.676 -6.779 1.00 . A A . 241 GLY C 1 1
17 42903 1 1 154 GLY CA C 5.250 -10.813 -6.000 1.00 . A A . 241 GLY CA 1 1
17 42904 1 1 154 GLY H H 7.097 -10.109 -6.838 1.00 . A A . 241 GLY H 1 1
17 42905 1 1 154 GLY HA2 H 5.186 -11.716 -5.397 1.00 . A A . 241 GLY HA2 1 1
17 42906 1 1 154 GLY HA3 H 5.349 -9.948 -5.345 1.00 . A A . 241 GLY HA3 1 1
17 42907 1 1 154 GLY N N 6.442 -10.890 -6.860 1.00 . A A . 241 GLY N 1 1
17 42908 1 1 154 GLY O O 3.024 -11.493 -6.604 1.00 . A A . 241 GLY O 1 1
17 42909 1 1 155 ILE C C 2.211 -10.512 -9.364 1.00 . A A . 242 ILE C 1 1
17 42910 1 1 155 ILE CA C 2.540 -9.416 -8.345 1.00 . A A . 242 ILE CA 1 1
17 42911 1 1 155 ILE CB C 2.448 -7.992 -8.950 1.00 . A A . 242 ILE CB 1 1
17 42912 1 1 155 ILE CD1 C -0.148 -7.836 -8.634 1.00 . A A . 242 ILE CD1 1 1
17 42913 1 1 155 ILE CG1 C 1.058 -7.707 -9.567 1.00 . A A . 242 ILE CG1 1 1
17 42914 1 1 155 ILE CG2 C 3.517 -7.721 -10.017 1.00 . A A . 242 ILE CG2 1 1
17 42915 1 1 155 ILE H H 4.601 -9.007 -7.742 1.00 . A A . 242 ILE H 1 1
17 42916 1 1 155 ILE HA H 1.748 -9.490 -7.596 1.00 . A A . 242 ILE HA 1 1
17 42917 1 1 155 ILE HB H 2.610 -7.266 -8.154 1.00 . A A . 242 ILE HB 1 1
17 42918 1 1 155 ILE HD11 H -0.325 -8.878 -8.369 1.00 . A A . 242 ILE HD11 1 1
17 42919 1 1 155 ILE HD12 H 0.007 -7.242 -7.734 1.00 . A A . 242 ILE HD12 1 1
17 42920 1 1 155 ILE HD13 H -1.022 -7.459 -9.167 1.00 . A A . 242 ILE HD13 1 1
17 42921 1 1 155 ILE HG12 H 1.051 -6.680 -9.924 1.00 . A A . 242 ILE HG12 1 1
17 42922 1 1 155 ILE HG13 H 0.890 -8.378 -10.412 1.00 . A A . 242 ILE HG13 1 1
17 42923 1 1 155 ILE HG21 H 3.409 -8.409 -10.848 1.00 . A A . 242 ILE HG21 1 1
17 42924 1 1 155 ILE HG22 H 3.432 -6.697 -10.382 1.00 . A A . 242 ILE HG22 1 1
17 42925 1 1 155 ILE HG23 H 4.506 -7.845 -9.589 1.00 . A A . 242 ILE HG23 1 1
17 42926 1 1 155 ILE N N 3.817 -9.658 -7.641 1.00 . A A . 242 ILE N 1 1
17 42927 1 1 155 ILE O O 1.041 -10.894 -9.456 1.00 . A A . 242 ILE O 1 1
17 42928 1 1 156 GLN C C 2.592 -13.472 -10.273 1.00 . A A . 243 GLN C 1 1
17 42929 1 1 156 GLN CA C 2.934 -12.167 -11.016 1.00 . A A . 243 GLN CA 1 1
17 42930 1 1 156 GLN CB C 4.086 -12.303 -12.030 1.00 . A A . 243 GLN CB 1 1
17 42931 1 1 156 GLN CD C 6.411 -13.201 -12.499 1.00 . A A . 243 GLN CD 1 1
17 42932 1 1 156 GLN CG C 5.191 -13.272 -11.589 1.00 . A A . 243 GLN CG 1 1
17 42933 1 1 156 GLN H H 4.145 -10.707 -9.993 1.00 . A A . 243 GLN H 1 1
17 42934 1 1 156 GLN HA H 2.040 -11.909 -11.590 1.00 . A A . 243 GLN HA 1 1
17 42935 1 1 156 GLN HB2 H 3.672 -12.663 -12.973 1.00 . A A . 243 GLN HB2 1 1
17 42936 1 1 156 GLN HB3 H 4.515 -11.318 -12.225 1.00 . A A . 243 GLN HB3 1 1
17 42937 1 1 156 GLN HE21 H 7.492 -12.231 -11.119 1.00 . A A . 243 GLN HE21 1 1
17 42938 1 1 156 GLN HE22 H 8.362 -12.759 -12.558 1.00 . A A . 243 GLN HE22 1 1
17 42939 1 1 156 GLN HG2 H 5.498 -13.039 -10.573 1.00 . A A . 243 GLN HG2 1 1
17 42940 1 1 156 GLN HG3 H 4.818 -14.298 -11.613 1.00 . A A . 243 GLN HG3 1 1
17 42941 1 1 156 GLN N N 3.195 -11.064 -10.086 1.00 . A A . 243 GLN N 1 1
17 42942 1 1 156 GLN NE2 N 7.516 -12.721 -11.993 1.00 . A A . 243 GLN NE2 1 1
17 42943 1 1 156 GLN O O 1.764 -14.229 -10.758 1.00 . A A . 243 GLN O 1 1
17 42944 1 1 156 GLN OE1 O 6.374 -13.565 -13.664 1.00 . A A . 243 GLN OE1 1 1
17 42945 1 1 157 SER C C 1.173 -14.727 -7.877 1.00 . A A . 244 SER C 1 1
17 42946 1 1 157 SER CA C 2.678 -14.825 -8.218 1.00 . A A . 244 SER CA 1 1
17 42947 1 1 157 SER CB C 3.575 -14.892 -6.972 1.00 . A A . 244 SER CB 1 1
17 42948 1 1 157 SER H H 3.871 -13.118 -8.727 1.00 . A A . 244 SER H 1 1
17 42949 1 1 157 SER HA H 2.802 -15.761 -8.759 1.00 . A A . 244 SER HA 1 1
17 42950 1 1 157 SER HB2 H 4.612 -14.989 -7.295 1.00 . A A . 244 SER HB2 1 1
17 42951 1 1 157 SER HB3 H 3.469 -13.977 -6.392 1.00 . A A . 244 SER HB3 1 1
17 42952 1 1 157 SER HG H 3.996 -16.154 -5.530 1.00 . A A . 244 SER HG 1 1
17 42953 1 1 157 SER N N 3.139 -13.722 -9.076 1.00 . A A . 244 SER N 1 1
17 42954 1 1 157 SER O O 0.488 -15.755 -7.827 1.00 . A A . 244 SER O 1 1
17 42955 1 1 157 SER OG O 3.270 -16.001 -6.147 1.00 . A A . 244 SER OG 1 1
17 42956 1 1 158 LEU C C -1.544 -13.663 -8.981 1.00 . A A . 245 LEU C 1 1
17 42957 1 1 158 LEU CA C -0.852 -13.388 -7.646 1.00 . A A . 245 LEU CA 1 1
17 42958 1 1 158 LEU CB C -1.285 -12.058 -7.036 1.00 . A A . 245 LEU CB 1 1
17 42959 1 1 158 LEU CD1 C -1.868 -10.700 -5.097 1.00 . A A . 245 LEU CD1 1 1
17 42960 1 1 158 LEU CD2 C -1.734 -13.109 -4.668 1.00 . A A . 245 LEU CD2 1 1
17 42961 1 1 158 LEU CG C -1.131 -11.970 -5.508 1.00 . A A . 245 LEU CG 1 1
17 42962 1 1 158 LEU H H 1.178 -12.683 -7.766 1.00 . A A . 245 LEU H 1 1
17 42963 1 1 158 LEU HA H -1.221 -14.188 -7.007 1.00 . A A . 245 LEU HA 1 1
17 42964 1 1 158 LEU HB2 H -0.731 -11.242 -7.502 1.00 . A A . 245 LEU HB2 1 1
17 42965 1 1 158 LEU HB3 H -2.339 -11.928 -7.281 1.00 . A A . 245 LEU HB3 1 1
17 42966 1 1 158 LEU HD11 H -2.837 -10.624 -5.590 1.00 . A A . 245 LEU HD11 1 1
17 42967 1 1 158 LEU HD12 H -2.058 -10.745 -4.032 1.00 . A A . 245 LEU HD12 1 1
17 42968 1 1 158 LEU HD13 H -1.265 -9.823 -5.344 1.00 . A A . 245 LEU HD13 1 1
17 42969 1 1 158 LEU HD21 H -2.815 -13.126 -4.787 1.00 . A A . 245 LEU HD21 1 1
17 42970 1 1 158 LEU HD22 H -1.310 -14.076 -4.938 1.00 . A A . 245 LEU HD22 1 1
17 42971 1 1 158 LEU HD23 H -1.518 -12.943 -3.611 1.00 . A A . 245 LEU HD23 1 1
17 42972 1 1 158 LEU HG H -0.074 -11.878 -5.256 1.00 . A A . 245 LEU HG 1 1
17 42973 1 1 158 LEU N N 0.604 -13.517 -7.730 1.00 . A A . 245 LEU N 1 1
17 42974 1 1 158 LEU O O -2.022 -14.774 -9.168 1.00 . A A . 245 LEU O 1 1
17 42975 1 1 159 TYR C C -1.921 -13.648 -12.253 1.00 . A A . 246 TYR C 1 1
17 42976 1 1 159 TYR CA C -2.585 -12.916 -11.068 1.00 . A A . 246 TYR CA 1 1
17 42977 1 1 159 TYR CB C -3.230 -11.589 -11.516 1.00 . A A . 246 TYR CB 1 1
17 42978 1 1 159 TYR CD1 C -5.163 -12.721 -12.723 1.00 . A A . 246 TYR CD1 1 1
17 42979 1 1 159 TYR CD2 C -3.899 -11.010 -13.905 1.00 . A A . 246 TYR CD2 1 1
17 42980 1 1 159 TYR CE1 C -5.874 -13.021 -13.896 1.00 . A A . 246 TYR CE1 1 1
17 42981 1 1 159 TYR CE2 C -4.636 -11.288 -15.075 1.00 . A A . 246 TYR CE2 1 1
17 42982 1 1 159 TYR CG C -4.145 -11.743 -12.729 1.00 . A A . 246 TYR CG 1 1
17 42983 1 1 159 TYR CZ C -5.607 -12.310 -15.082 1.00 . A A . 246 TYR CZ 1 1
17 42984 1 1 159 TYR H H -1.202 -11.825 -9.783 1.00 . A A . 246 TYR H 1 1
17 42985 1 1 159 TYR HA H -3.406 -13.555 -10.746 1.00 . A A . 246 TYR HA 1 1
17 42986 1 1 159 TYR HB2 H -3.823 -11.202 -10.689 1.00 . A A . 246 TYR HB2 1 1
17 42987 1 1 159 TYR HB3 H -2.443 -10.867 -11.745 1.00 . A A . 246 TYR HB3 1 1
17 42988 1 1 159 TYR HD1 H -5.347 -13.305 -11.839 1.00 . A A . 246 TYR HD1 1 1
17 42989 1 1 159 TYR HD2 H -3.131 -10.249 -13.920 1.00 . A A . 246 TYR HD2 1 1
17 42990 1 1 159 TYR HE1 H -6.612 -13.807 -13.896 1.00 . A A . 246 TYR HE1 1 1
17 42991 1 1 159 TYR HE2 H -4.454 -10.734 -15.979 1.00 . A A . 246 TYR HE2 1 1
17 42992 1 1 159 TYR HH H -6.940 -13.308 -16.041 1.00 . A A . 246 TYR HH 1 1
17 42993 1 1 159 TYR N N -1.703 -12.700 -9.888 1.00 . A A . 246 TYR N 1 1
17 42994 1 1 159 TYR O O -2.608 -14.278 -13.064 1.00 . A A . 246 TYR O 1 1
17 42995 1 1 159 TYR OH O -6.314 -12.596 -16.208 1.00 . A A . 246 TYR OH 1 1
17 42996 1 1 160 GLY C C 0.410 -15.696 -13.218 1.00 . A A . 247 GLY C 1 1
17 42997 1 1 160 GLY CA C 0.207 -14.175 -13.393 1.00 . A A . 247 GLY CA 1 1
17 42998 1 1 160 GLY H H -0.101 -13.203 -11.532 1.00 . A A . 247 GLY H 1 1
17 42999 1 1 160 GLY HA2 H -0.286 -14.017 -14.349 1.00 . A A . 247 GLY HA2 1 1
17 43000 1 1 160 GLY HA3 H 1.158 -13.649 -13.401 1.00 . A A . 247 GLY HA3 1 1
17 43001 1 1 160 GLY N N -0.589 -13.589 -12.328 1.00 . A A . 247 GLY N 1 1
17 43002 1 1 160 GLY O O -0.507 -16.383 -12.757 1.00 . A A . 247 GLY O 1 1
17 43003 1 1 161 PRO C C 1.963 -18.350 -12.375 1.00 . A A . 248 PRO C 1 1
17 43004 1 1 161 PRO CA C 1.864 -17.658 -13.737 1.00 . A A . 248 PRO CA 1 1
17 43005 1 1 161 PRO CB C 3.183 -17.746 -14.524 1.00 . A A . 248 PRO CB 1 1
17 43006 1 1 161 PRO CD C 2.734 -15.462 -14.082 1.00 . A A . 248 PRO CD 1 1
17 43007 1 1 161 PRO CG C 3.895 -16.444 -14.183 1.00 . A A . 248 PRO CG 1 1
17 43008 1 1 161 PRO HA H 1.069 -18.151 -14.294 1.00 . A A . 248 PRO HA 1 1
17 43009 1 1 161 PRO HB2 H 3.792 -18.606 -14.244 1.00 . A A . 248 PRO HB2 1 1
17 43010 1 1 161 PRO HB3 H 2.967 -17.776 -15.594 1.00 . A A . 248 PRO HB3 1 1
17 43011 1 1 161 PRO HD2 H 2.993 -14.703 -13.348 1.00 . A A . 248 PRO HD2 1 1
17 43012 1 1 161 PRO HD3 H 2.540 -15.017 -15.058 1.00 . A A . 248 PRO HD3 1 1
17 43013 1 1 161 PRO HG2 H 4.389 -16.549 -13.214 1.00 . A A . 248 PRO HG2 1 1
17 43014 1 1 161 PRO HG3 H 4.607 -16.160 -14.962 1.00 . A A . 248 PRO HG3 1 1
17 43015 1 1 161 PRO N N 1.573 -16.223 -13.645 1.00 . A A . 248 PRO N 1 1
17 43016 1 1 161 PRO O O 2.201 -19.581 -12.386 1.00 . A A . 248 PRO O 1 1
17 43017 1 1 161 PRO OXT O 1.799 -17.692 -11.320 1.00 . A A . 248 PRO OXT 1 1
17 43018 2 2 1 ZN ZN ZN -6.134 3.362 10.231 1.00 . B A . 249 ZN ZN 1 1
17 43019 3 2 1 ZN ZN ZN 4.851 -2.445 4.511 1.00 . C A . 250 ZN ZN 1 1
17 43020 4 3 1 CA CA CA 4.055 9.050 10.741 1.00 . D A . 251 CA CA 1 1
17 43021 5 3 1 CA CA CA -12.616 -3.007 1.285 1.00 . E A . 252 CA CA 1 1
17 43022 6 4 1 NGH C1 C 7.541 2.525 4.253 1.00 . F A . 253 NGH C1 1 1
17 43023 6 4 1 NGH C10 C 4.659 1.005 7.395 1.00 . F A . 253 NGH C10 1 1
17 43024 6 4 1 NGH C11 C 4.267 0.186 6.199 1.00 . F A . 253 NGH C11 1 1
17 43025 6 4 1 NGH C12 C 7.817 0.258 7.580 1.00 . F A . 253 NGH C12 1 1
17 43026 6 4 1 NGH C13 C 7.261 -1.021 8.252 1.00 . F A . 253 NGH C13 1 1
17 43027 6 4 1 NGH C14 C 9.311 0.400 7.936 1.00 . F A . 253 NGH C14 1 1
17 43028 6 4 1 NGH C2 C 7.969 2.481 2.925 1.00 . F A . 253 NGH C2 1 1
17 43029 6 4 1 NGH C3 C 7.083 2.823 1.900 1.00 . F A . 253 NGH C3 1 1
17 43030 6 4 1 NGH C4 C 5.755 3.107 2.205 1.00 . F A . 253 NGH C4 1 1
17 43031 6 4 1 NGH C5 C 5.307 3.083 3.522 1.00 . F A . 253 NGH C5 1 1
17 43032 6 4 1 NGH C6 C 6.213 2.838 4.547 1.00 . F A . 253 NGH C6 1 1
17 43033 6 4 1 NGH C7 C 8.792 2.500 0.124 1.00 . F A . 253 NGH C7 1 1
17 43034 6 4 1 NGH C9 C 7.053 1.543 8.002 1.00 . F A . 253 NGH C9 1 1
17 43035 6 4 1 NGH H1 H 8.253 2.365 5.060 1.00 . F A . 253 NGH H1 1 1
17 43036 6 4 1 NGH H101 H 3.820 1.640 7.665 1.00 . F A . 253 NGH H101 1 1
17 43037 6 4 1 NGH H102 H 4.815 0.307 8.219 1.00 . F A . 253 NGH H102 1 1
17 43038 6 4 1 NGH H12 H 7.755 0.138 6.496 1.00 . F A . 253 NGH H12 1 1
17 43039 6 4 1 NGH H131 H 6.253 -1.253 7.909 1.00 . F A . 253 NGH H131 1 1
17 43040 6 4 1 NGH H132 H 7.241 -0.908 9.338 1.00 . F A . 253 NGH H132 1 1
17 43041 6 4 1 NGH H133 H 7.890 -1.883 8.012 1.00 . F A . 253 NGH H133 1 1
17 43042 6 4 1 NGH H141 H 9.752 1.257 7.419 1.00 . F A . 253 NGH H141 1 1
17 43043 6 4 1 NGH H142 H 9.863 -0.497 7.643 1.00 . F A . 253 NGH H142 1 1
17 43044 6 4 1 NGH H143 H 9.439 0.536 9.011 1.00 . F A . 253 NGH H143 1 1
17 43045 6 4 1 NGH H2 H 9.006 2.233 2.710 1.00 . F A . 253 NGH H2 1 1
17 43046 6 4 1 NGH H4 H 5.061 3.370 1.420 1.00 . F A . 253 NGH H4 1 1
17 43047 6 4 1 NGH H5 H 4.268 3.316 3.764 1.00 . F A . 253 NGH H5 1 1
17 43048 6 4 1 NGH H71 H 9.069 1.516 0.512 1.00 . F A . 253 NGH H71 1 1
17 43049 6 4 1 NGH H72 H 9.502 3.254 0.473 1.00 . F A . 253 NGH H72 1 1
17 43050 6 4 1 NGH H73 H 8.801 2.464 -0.967 1.00 . F A . 253 NGH H73 1 1
17 43051 6 4 1 NGH H91 H 6.757 1.478 9.053 1.00 . F A . 253 NGH H91 1 1
17 43052 6 4 1 NGH H92 H 7.745 2.381 7.914 1.00 . F A . 253 NGH H92 1 1
17 43053 6 4 1 NGH HN1 H 2.334 0.829 6.317 1.00 . F A . 253 NGH HN1 1 1
17 43054 6 4 1 NGH N N 5.864 1.825 7.151 1.00 . F A . 253 NGH N 1 1
17 43055 6 4 1 NGH N1 N 2.956 0.155 5.878 1.00 . F A . 253 NGH N1 1 1
17 43056 6 4 1 NGH O1 O 7.461 2.853 0.573 1.00 . F A . 253 NGH O1 1 1
17 43057 6 4 1 NGH O2 O 4.313 3.560 6.285 1.00 . F A . 253 NGH O2 1 1
17 43058 6 4 1 NGH O3 O 6.678 4.140 6.749 1.00 . F A . 253 NGH O3 1 1
17 43059 6 4 1 NGH O4 O 2.475 -0.679 5.047 1.00 . F A . 253 NGH O4 1 1
17 43060 6 4 1 NGH O5 O 5.102 -0.453 5.589 1.00 . F A . 253 NGH O5 1 1
17 43061 6 4 1 NGH S1 S 5.724 3.175 6.223 1.00 . F A . 253 NGH S1 1 1
18 43062 1 1 1 GLY C C -4.262 -18.628 -9.249 1.00 . A A . 88 GLY C 1 1
18 43063 1 1 1 GLY CA C -3.335 -18.898 -10.403 1.00 . A A . 88 GLY CA 1 1
18 43064 1 1 1 GLY H1 H -2.683 -20.770 -9.870 1.00 . A A . 88 GLY H1 1 1
18 43065 1 1 1 GLY H2 H -2.731 -20.538 -11.475 1.00 . A A . 88 GLY H2 1 1
18 43066 1 1 1 GLY H3 H -4.135 -20.793 -10.636 1.00 . A A . 88 GLY H3 1 1
18 43067 1 1 1 GLY HA2 H -2.354 -18.464 -10.210 1.00 . A A . 88 GLY HA2 1 1
18 43068 1 1 1 GLY HA3 H -3.759 -18.452 -11.304 1.00 . A A . 88 GLY HA3 1 1
18 43069 1 1 1 GLY N N -3.221 -20.352 -10.610 1.00 . A A . 88 GLY N 1 1
18 43070 1 1 1 GLY O O -5.325 -19.240 -9.186 1.00 . A A . 88 GLY O 1 1
18 43071 1 1 2 ILE C C -4.420 -16.066 -6.504 1.00 . A A . 89 ILE C 1 1
18 43072 1 1 2 ILE CA C -4.687 -17.472 -7.101 1.00 . A A . 89 ILE CA 1 1
18 43073 1 1 2 ILE CB C -4.573 -18.652 -6.090 1.00 . A A . 89 ILE CB 1 1
18 43074 1 1 2 ILE CD1 C -5.851 -19.631 -4.067 1.00 . A A . 89 ILE CD1 1 1
18 43075 1 1 2 ILE CG1 C -5.387 -18.367 -4.802 1.00 . A A . 89 ILE CG1 1 1
18 43076 1 1 2 ILE CG2 C -3.125 -19.059 -5.756 1.00 . A A . 89 ILE CG2 1 1
18 43077 1 1 2 ILE H H -3.070 -17.147 -8.486 1.00 . A A . 89 ILE H 1 1
18 43078 1 1 2 ILE HA H -5.738 -17.469 -7.389 1.00 . A A . 89 ILE HA 1 1
18 43079 1 1 2 ILE HB H -5.033 -19.519 -6.571 1.00 . A A . 89 ILE HB 1 1
18 43080 1 1 2 ILE HD11 H -6.431 -20.263 -4.740 1.00 . A A . 89 ILE HD11 1 1
18 43081 1 1 2 ILE HD12 H -4.985 -20.186 -3.699 1.00 . A A . 89 ILE HD12 1 1
18 43082 1 1 2 ILE HD13 H -6.469 -19.351 -3.219 1.00 . A A . 89 ILE HD13 1 1
18 43083 1 1 2 ILE HG12 H -4.793 -17.768 -4.109 1.00 . A A . 89 ILE HG12 1 1
18 43084 1 1 2 ILE HG13 H -6.270 -17.788 -5.063 1.00 . A A . 89 ILE HG13 1 1
18 43085 1 1 2 ILE HG21 H -2.595 -18.239 -5.276 1.00 . A A . 89 ILE HG21 1 1
18 43086 1 1 2 ILE HG22 H -3.122 -19.916 -5.080 1.00 . A A . 89 ILE HG22 1 1
18 43087 1 1 2 ILE HG23 H -2.600 -19.343 -6.665 1.00 . A A . 89 ILE HG23 1 1
18 43088 1 1 2 ILE N N -3.903 -17.724 -8.327 1.00 . A A . 89 ILE N 1 1
18 43089 1 1 2 ILE O O -3.683 -15.952 -5.523 1.00 . A A . 89 ILE O 1 1
18 43090 1 1 3 PRO C C -6.127 -13.597 -5.390 1.00 . A A . 90 PRO C 1 1
18 43091 1 1 3 PRO CA C -5.056 -13.673 -6.500 1.00 . A A . 90 PRO CA 1 1
18 43092 1 1 3 PRO CB C -5.297 -12.749 -7.698 1.00 . A A . 90 PRO CB 1 1
18 43093 1 1 3 PRO CD C -5.738 -15.003 -8.361 1.00 . A A . 90 PRO CD 1 1
18 43094 1 1 3 PRO CG C -6.259 -13.580 -8.544 1.00 . A A . 90 PRO CG 1 1
18 43095 1 1 3 PRO HA H -4.087 -13.435 -6.066 1.00 . A A . 90 PRO HA 1 1
18 43096 1 1 3 PRO HB2 H -5.716 -11.782 -7.428 1.00 . A A . 90 PRO HB2 1 1
18 43097 1 1 3 PRO HB3 H -4.349 -12.606 -8.220 1.00 . A A . 90 PRO HB3 1 1
18 43098 1 1 3 PRO HD2 H -6.569 -15.707 -8.383 1.00 . A A . 90 PRO HD2 1 1
18 43099 1 1 3 PRO HD3 H -5.038 -15.237 -9.162 1.00 . A A . 90 PRO HD3 1 1
18 43100 1 1 3 PRO HG2 H -7.261 -13.515 -8.125 1.00 . A A . 90 PRO HG2 1 1
18 43101 1 1 3 PRO HG3 H -6.258 -13.270 -9.588 1.00 . A A . 90 PRO HG3 1 1
18 43102 1 1 3 PRO N N -5.034 -15.013 -7.080 1.00 . A A . 90 PRO N 1 1
18 43103 1 1 3 PRO O O -6.476 -14.614 -4.787 1.00 . A A . 90 PRO O 1 1
18 43104 1 1 4 LYS C C -8.794 -12.941 -3.935 1.00 . A A . 91 LYS C 1 1
18 43105 1 1 4 LYS CA C -7.505 -12.141 -3.928 1.00 . A A . 91 LYS CA 1 1
18 43106 1 1 4 LYS CB C -7.831 -10.645 -3.813 1.00 . A A . 91 LYS CB 1 1
18 43107 1 1 4 LYS CD C -5.464 -10.157 -2.889 1.00 . A A . 91 LYS CD 1 1
18 43108 1 1 4 LYS CE C -5.763 -10.576 -1.459 1.00 . A A . 91 LYS CE 1 1
18 43109 1 1 4 LYS CG C -6.626 -9.707 -3.758 1.00 . A A . 91 LYS CG 1 1
18 43110 1 1 4 LYS H H -6.413 -11.607 -5.652 1.00 . A A . 91 LYS H 1 1
18 43111 1 1 4 LYS HA H -6.941 -12.446 -3.046 1.00 . A A . 91 LYS HA 1 1
18 43112 1 1 4 LYS HB2 H -8.442 -10.341 -4.668 1.00 . A A . 91 LYS HB2 1 1
18 43113 1 1 4 LYS HB3 H -8.434 -10.488 -2.923 1.00 . A A . 91 LYS HB3 1 1
18 43114 1 1 4 LYS HD2 H -4.945 -10.972 -3.398 1.00 . A A . 91 LYS HD2 1 1
18 43115 1 1 4 LYS HD3 H -4.788 -9.309 -2.832 1.00 . A A . 91 LYS HD3 1 1
18 43116 1 1 4 LYS HE2 H -6.117 -9.705 -0.887 1.00 . A A . 91 LYS HE2 1 1
18 43117 1 1 4 LYS HE3 H -6.556 -11.322 -1.412 1.00 . A A . 91 LYS HE3 1 1
18 43118 1 1 4 LYS HG2 H -6.218 -9.613 -4.770 1.00 . A A . 91 LYS HG2 1 1
18 43119 1 1 4 LYS HG3 H -6.968 -8.732 -3.416 1.00 . A A . 91 LYS HG3 1 1
18 43120 1 1 4 LYS HZ1 H -4.222 -11.982 -1.245 1.00 . A A . 91 LYS HZ1 1 1
18 43121 1 1 4 LYS HZ2 H -3.789 -10.416 -0.975 1.00 . A A . 91 LYS HZ2 1 1
18 43122 1 1 4 LYS HZ3 H -4.710 -11.225 0.140 1.00 . A A . 91 LYS HZ3 1 1
18 43123 1 1 4 LYS N N -6.658 -12.405 -5.094 1.00 . A A . 91 LYS N 1 1
18 43124 1 1 4 LYS NZ N -4.526 -11.095 -0.844 1.00 . A A . 91 LYS NZ 1 1
18 43125 1 1 4 LYS O O -9.692 -12.690 -4.724 1.00 . A A . 91 LYS O 1 1
18 43126 1 1 5 TRP C C -10.227 -15.557 -4.501 1.00 . A A . 92 TRP C 1 1
18 43127 1 1 5 TRP CA C -9.989 -14.925 -3.108 1.00 . A A . 92 TRP CA 1 1
18 43128 1 1 5 TRP CB C -11.247 -14.273 -2.475 1.00 . A A . 92 TRP CB 1 1
18 43129 1 1 5 TRP CD1 C -10.716 -15.140 -0.128 1.00 . A A . 92 TRP CD1 1 1
18 43130 1 1 5 TRP CD2 C -12.753 -14.202 -0.282 1.00 . A A . 92 TRP CD2 1 1
18 43131 1 1 5 TRP CE2 C -12.628 -14.703 1.047 1.00 . A A . 92 TRP CE2 1 1
18 43132 1 1 5 TRP CE3 C -13.961 -13.550 -0.598 1.00 . A A . 92 TRP CE3 1 1
18 43133 1 1 5 TRP CG C -11.525 -14.526 -1.023 1.00 . A A . 92 TRP CG 1 1
18 43134 1 1 5 TRP CH2 C -14.828 -13.921 1.657 1.00 . A A . 92 TRP CH2 1 1
18 43135 1 1 5 TRP CZ2 C -13.646 -14.592 2.003 1.00 . A A . 92 TRP CZ2 1 1
18 43136 1 1 5 TRP CZ3 C -14.985 -13.406 0.362 1.00 . A A . 92 TRP CZ3 1 1
18 43137 1 1 5 TRP H H -8.065 -14.197 -2.540 1.00 . A A . 92 TRP H 1 1
18 43138 1 1 5 TRP HA H -9.650 -15.746 -2.495 1.00 . A A . 92 TRP HA 1 1
18 43139 1 1 5 TRP HB2 H -11.224 -13.192 -2.623 1.00 . A A . 92 TRP HB2 1 1
18 43140 1 1 5 TRP HB3 H -12.144 -14.613 -3.001 1.00 . A A . 92 TRP HB3 1 1
18 43141 1 1 5 TRP HD1 H -9.720 -15.511 -0.335 1.00 . A A . 92 TRP HD1 1 1
18 43142 1 1 5 TRP HE1 H -10.956 -15.728 1.902 1.00 . A A . 92 TRP HE1 1 1
18 43143 1 1 5 TRP HE3 H -14.113 -13.170 -1.596 1.00 . A A . 92 TRP HE3 1 1
18 43144 1 1 5 TRP HH2 H -15.627 -13.814 2.380 1.00 . A A . 92 TRP HH2 1 1
18 43145 1 1 5 TRP HZ2 H -13.511 -15.011 2.989 1.00 . A A . 92 TRP HZ2 1 1
18 43146 1 1 5 TRP HZ3 H -15.901 -12.907 0.097 1.00 . A A . 92 TRP HZ3 1 1
18 43147 1 1 5 TRP N N -8.874 -13.979 -3.103 1.00 . A A . 92 TRP N 1 1
18 43148 1 1 5 TRP NE1 N -11.371 -15.263 1.086 1.00 . A A . 92 TRP NE1 1 1
18 43149 1 1 5 TRP O O -11.334 -15.971 -4.820 1.00 . A A . 92 TRP O 1 1
18 43150 1 1 6 ARG C C -9.736 -15.041 -7.729 1.00 . A A . 93 ARG C 1 1
18 43151 1 1 6 ARG CA C -9.145 -16.077 -6.729 1.00 . A A . 93 ARG CA 1 1
18 43152 1 1 6 ARG CB C -9.751 -17.497 -6.918 1.00 . A A . 93 ARG CB 1 1
18 43153 1 1 6 ARG CD C -10.330 -19.098 -4.997 1.00 . A A . 93 ARG CD 1 1
18 43154 1 1 6 ARG CG C -9.231 -18.593 -5.951 1.00 . A A . 93 ARG CG 1 1
18 43155 1 1 6 ARG CZ C -9.866 -19.999 -2.713 1.00 . A A . 93 ARG CZ 1 1
18 43156 1 1 6 ARG H H -8.287 -15.351 -4.946 1.00 . A A . 93 ARG H 1 1
18 43157 1 1 6 ARG HA H -8.090 -16.164 -6.981 1.00 . A A . 93 ARG HA 1 1
18 43158 1 1 6 ARG HB2 H -10.844 -17.445 -6.867 1.00 . A A . 93 ARG HB2 1 1
18 43159 1 1 6 ARG HB3 H -9.512 -17.825 -7.931 1.00 . A A . 93 ARG HB3 1 1
18 43160 1 1 6 ARG HD2 H -10.712 -18.229 -4.476 1.00 . A A . 93 ARG HD2 1 1
18 43161 1 1 6 ARG HD3 H -11.142 -19.521 -5.608 1.00 . A A . 93 ARG HD3 1 1
18 43162 1 1 6 ARG HE H -9.550 -20.993 -4.438 1.00 . A A . 93 ARG HE 1 1
18 43163 1 1 6 ARG HG2 H -8.861 -19.442 -6.539 1.00 . A A . 93 ARG HG2 1 1
18 43164 1 1 6 ARG HG3 H -8.406 -18.205 -5.357 1.00 . A A . 93 ARG HG3 1 1
18 43165 1 1 6 ARG HH11 H -10.763 -18.193 -2.594 1.00 . A A . 93 ARG HH11 1 1
18 43166 1 1 6 ARG HH12 H -10.214 -18.880 -1.091 1.00 . A A . 93 ARG HH12 1 1
18 43167 1 1 6 ARG HH21 H -9.163 -21.871 -2.385 1.00 . A A . 93 ARG HH21 1 1
18 43168 1 1 6 ARG HH22 H -9.412 -20.918 -0.973 1.00 . A A . 93 ARG HH22 1 1
18 43169 1 1 6 ARG N N -9.174 -15.643 -5.324 1.00 . A A . 93 ARG N 1 1
18 43170 1 1 6 ARG NE N -9.821 -20.104 -4.036 1.00 . A A . 93 ARG NE 1 1
18 43171 1 1 6 ARG NH1 N -10.262 -18.909 -2.095 1.00 . A A . 93 ARG NH1 1 1
18 43172 1 1 6 ARG NH2 N -9.405 -20.980 -1.976 1.00 . A A . 93 ARG NH2 1 1
18 43173 1 1 6 ARG O O -9.780 -15.362 -8.915 1.00 . A A . 93 ARG O 1 1
18 43174 1 1 7 LYS C C -9.909 -12.130 -9.154 1.00 . A A . 94 LYS C 1 1
18 43175 1 1 7 LYS CA C -10.866 -12.879 -8.197 1.00 . A A . 94 LYS CA 1 1
18 43176 1 1 7 LYS CB C -11.740 -11.910 -7.365 1.00 . A A . 94 LYS CB 1 1
18 43177 1 1 7 LYS CD C -11.733 -10.035 -5.605 1.00 . A A . 94 LYS CD 1 1
18 43178 1 1 7 LYS CE C -12.738 -8.965 -6.065 1.00 . A A . 94 LYS CE 1 1
18 43179 1 1 7 LYS CG C -10.983 -10.705 -6.768 1.00 . A A . 94 LYS CG 1 1
18 43180 1 1 7 LYS H H -10.049 -13.567 -6.350 1.00 . A A . 94 LYS H 1 1
18 43181 1 1 7 LYS HA H -11.550 -13.463 -8.816 1.00 . A A . 94 LYS HA 1 1
18 43182 1 1 7 LYS HB2 H -12.536 -11.521 -7.997 1.00 . A A . 94 LYS HB2 1 1
18 43183 1 1 7 LYS HB3 H -12.212 -12.478 -6.567 1.00 . A A . 94 LYS HB3 1 1
18 43184 1 1 7 LYS HD2 H -12.237 -10.802 -5.012 1.00 . A A . 94 LYS HD2 1 1
18 43185 1 1 7 LYS HD3 H -10.996 -9.553 -4.952 1.00 . A A . 94 LYS HD3 1 1
18 43186 1 1 7 LYS HE2 H -12.171 -8.042 -6.263 1.00 . A A . 94 LYS HE2 1 1
18 43187 1 1 7 LYS HE3 H -13.192 -9.251 -7.018 1.00 . A A . 94 LYS HE3 1 1
18 43188 1 1 7 LYS HG2 H -10.014 -11.033 -6.403 1.00 . A A . 94 LYS HG2 1 1
18 43189 1 1 7 LYS HG3 H -10.773 -9.977 -7.545 1.00 . A A . 94 LYS HG3 1 1
18 43190 1 1 7 LYS HZ1 H -14.310 -9.504 -4.792 1.00 . A A . 94 LYS HZ1 1 1
18 43191 1 1 7 LYS HZ2 H -13.293 -8.370 -4.181 1.00 . A A . 94 LYS HZ2 1 1
18 43192 1 1 7 LYS HZ3 H -14.388 -7.932 -5.300 1.00 . A A . 94 LYS HZ3 1 1
18 43193 1 1 7 LYS N N -10.191 -13.842 -7.312 1.00 . A A . 94 LYS N 1 1
18 43194 1 1 7 LYS NZ N -13.767 -8.687 -5.029 1.00 . A A . 94 LYS NZ 1 1
18 43195 1 1 7 LYS O O -8.844 -11.659 -8.748 1.00 . A A . 94 LYS O 1 1
18 43196 1 1 8 THR C C -9.918 -9.831 -11.667 1.00 . A A . 95 THR C 1 1
18 43197 1 1 8 THR CA C -9.554 -11.304 -11.477 1.00 . A A . 95 THR CA 1 1
18 43198 1 1 8 THR CB C -9.663 -12.101 -12.791 1.00 . A A . 95 THR CB 1 1
18 43199 1 1 8 THR CG2 C -8.596 -11.727 -13.829 1.00 . A A . 95 THR CG2 1 1
18 43200 1 1 8 THR H H -11.186 -12.429 -10.695 1.00 . A A . 95 THR H 1 1
18 43201 1 1 8 THR HA H -8.505 -11.326 -11.193 1.00 . A A . 95 THR HA 1 1
18 43202 1 1 8 THR HB H -10.649 -11.957 -13.225 1.00 . A A . 95 THR HB 1 1
18 43203 1 1 8 THR HG1 H -9.572 -13.985 -13.293 1.00 . A A . 95 THR HG1 1 1
18 43204 1 1 8 THR HG21 H -8.761 -10.710 -14.193 1.00 . A A . 95 THR HG21 1 1
18 43205 1 1 8 THR HG22 H -7.602 -11.777 -13.373 1.00 . A A . 95 THR HG22 1 1
18 43206 1 1 8 THR HG23 H -8.645 -12.397 -14.676 1.00 . A A . 95 THR HG23 1 1
18 43207 1 1 8 THR N N -10.338 -11.966 -10.413 1.00 . A A . 95 THR N 1 1
18 43208 1 1 8 THR O O -9.196 -9.102 -12.337 1.00 . A A . 95 THR O 1 1
18 43209 1 1 8 THR OG1 O -9.479 -13.466 -12.482 1.00 . A A . 95 THR OG1 1 1
18 43210 1 1 9 HIS C C -11.264 -7.431 -9.590 1.00 . A A . 96 HIS C 1 1
18 43211 1 1 9 HIS CA C -11.376 -7.951 -11.019 1.00 . A A . 96 HIS CA 1 1
18 43212 1 1 9 HIS CB C -12.801 -7.738 -11.579 1.00 . A A . 96 HIS CB 1 1
18 43213 1 1 9 HIS CD2 C -14.517 -7.458 -9.643 1.00 . A A . 96 HIS CD2 1 1
18 43214 1 1 9 HIS CE1 C -15.598 -9.351 -9.818 1.00 . A A . 96 HIS CE1 1 1
18 43215 1 1 9 HIS CG C -13.956 -8.156 -10.684 1.00 . A A . 96 HIS CG 1 1
18 43216 1 1 9 HIS H H -11.398 -9.924 -10.308 1.00 . A A . 96 HIS H 1 1
18 43217 1 1 9 HIS HA H -10.685 -7.383 -11.635 1.00 . A A . 96 HIS HA 1 1
18 43218 1 1 9 HIS HB2 H -12.901 -6.669 -11.807 1.00 . A A . 96 HIS HB2 1 1
18 43219 1 1 9 HIS HB3 H -12.887 -8.272 -12.528 1.00 . A A . 96 HIS HB3 1 1
18 43220 1 1 9 HIS HD1 H -14.582 -10.002 -11.547 1.00 . A A . 96 HIS HD1 1 1
18 43221 1 1 9 HIS HD2 H -14.194 -6.487 -9.295 1.00 . A A . 96 HIS HD2 1 1
18 43222 1 1 9 HIS HE1 H -16.317 -10.147 -9.672 1.00 . A A . 96 HIS HE1 1 1
18 43223 1 1 9 HIS N N -10.997 -9.360 -11.037 1.00 . A A . 96 HIS N 1 1
18 43224 1 1 9 HIS ND1 N -14.658 -9.335 -10.777 1.00 . A A . 96 HIS ND1 1 1
18 43225 1 1 9 HIS NE2 N -15.559 -8.223 -9.090 1.00 . A A . 96 HIS NE2 1 1
18 43226 1 1 9 HIS O O -11.812 -8.033 -8.669 1.00 . A A . 96 HIS O 1 1
18 43227 1 1 10 LEU C C -10.999 -4.156 -8.341 1.00 . A A . 97 LEU C 1 1
18 43228 1 1 10 LEU CA C -10.542 -5.603 -8.131 1.00 . A A . 97 LEU CA 1 1
18 43229 1 1 10 LEU CB C -9.144 -5.752 -7.512 1.00 . A A . 97 LEU CB 1 1
18 43230 1 1 10 LEU CD1 C -7.782 -7.549 -8.726 1.00 . A A . 97 LEU CD1 1 1
18 43231 1 1 10 LEU CD2 C -7.682 -7.414 -6.266 1.00 . A A . 97 LEU CD2 1 1
18 43232 1 1 10 LEU CG C -8.599 -7.201 -7.472 1.00 . A A . 97 LEU CG 1 1
18 43233 1 1 10 LEU H H -10.056 -5.932 -10.175 1.00 . A A . 97 LEU H 1 1
18 43234 1 1 10 LEU HA H -11.246 -6.063 -7.438 1.00 . A A . 97 LEU HA 1 1
18 43235 1 1 10 LEU HB2 H -8.440 -5.117 -8.041 1.00 . A A . 97 LEU HB2 1 1
18 43236 1 1 10 LEU HB3 H -9.231 -5.393 -6.492 1.00 . A A . 97 LEU HB3 1 1
18 43237 1 1 10 LEU HD11 H -6.914 -6.892 -8.795 1.00 . A A . 97 LEU HD11 1 1
18 43238 1 1 10 LEU HD12 H -7.450 -8.584 -8.656 1.00 . A A . 97 LEU HD12 1 1
18 43239 1 1 10 LEU HD13 H -8.367 -7.449 -9.635 1.00 . A A . 97 LEU HD13 1 1
18 43240 1 1 10 LEU HD21 H -6.913 -6.645 -6.248 1.00 . A A . 97 LEU HD21 1 1
18 43241 1 1 10 LEU HD22 H -8.264 -7.372 -5.347 1.00 . A A . 97 LEU HD22 1 1
18 43242 1 1 10 LEU HD23 H -7.215 -8.394 -6.337 1.00 . A A . 97 LEU HD23 1 1
18 43243 1 1 10 LEU HG H -9.428 -7.903 -7.377 1.00 . A A . 97 LEU HG 1 1
18 43244 1 1 10 LEU N N -10.600 -6.301 -9.406 1.00 . A A . 97 LEU N 1 1
18 43245 1 1 10 LEU O O -10.860 -3.595 -9.426 1.00 . A A . 97 LEU O 1 1
18 43246 1 1 11 THR C C -11.590 -1.317 -6.428 1.00 . A A . 98 THR C 1 1
18 43247 1 1 11 THR CA C -12.263 -2.235 -7.420 1.00 . A A . 98 THR CA 1 1
18 43248 1 1 11 THR CB C -13.787 -2.310 -7.224 1.00 . A A . 98 THR CB 1 1
18 43249 1 1 11 THR CG2 C -14.458 -3.092 -8.355 1.00 . A A . 98 THR CG2 1 1
18 43250 1 1 11 THR H H -11.660 -4.037 -6.459 1.00 . A A . 98 THR H 1 1
18 43251 1 1 11 THR HA H -12.086 -1.807 -8.402 1.00 . A A . 98 THR HA 1 1
18 43252 1 1 11 THR HB H -14.178 -1.297 -7.224 1.00 . A A . 98 THR HB 1 1
18 43253 1 1 11 THR HG1 H -15.122 -3.134 -6.093 1.00 . A A . 98 THR HG1 1 1
18 43254 1 1 11 THR HG21 H -13.936 -2.899 -9.297 1.00 . A A . 98 THR HG21 1 1
18 43255 1 1 11 THR HG22 H -14.405 -4.163 -8.162 1.00 . A A . 98 THR HG22 1 1
18 43256 1 1 11 THR HG23 H -15.488 -2.777 -8.448 1.00 . A A . 98 THR HG23 1 1
18 43257 1 1 11 THR N N -11.637 -3.558 -7.342 1.00 . A A . 98 THR N 1 1
18 43258 1 1 11 THR O O -11.327 -1.714 -5.304 1.00 . A A . 98 THR O 1 1
18 43259 1 1 11 THR OG1 O -14.172 -2.965 -6.033 1.00 . A A . 98 THR OG1 1 1
18 43260 1 1 12 TYR C C -11.181 2.105 -5.770 1.00 . A A . 99 TYR C 1 1
18 43261 1 1 12 TYR CA C -10.426 0.829 -6.124 1.00 . A A . 99 TYR CA 1 1
18 43262 1 1 12 TYR CB C -9.163 1.085 -6.959 1.00 . A A . 99 TYR CB 1 1
18 43263 1 1 12 TYR CD1 C -8.241 3.148 -5.778 1.00 . A A . 99 TYR CD1 1 1
18 43264 1 1 12 TYR CD2 C -8.464 3.166 -8.208 1.00 . A A . 99 TYR CD2 1 1
18 43265 1 1 12 TYR CE1 C -7.695 4.445 -5.821 1.00 . A A . 99 TYR CE1 1 1
18 43266 1 1 12 TYR CE2 C -7.868 4.439 -8.254 1.00 . A A . 99 TYR CE2 1 1
18 43267 1 1 12 TYR CG C -8.630 2.507 -6.974 1.00 . A A . 99 TYR CG 1 1
18 43268 1 1 12 TYR CZ C -7.465 5.075 -7.066 1.00 . A A . 99 TYR CZ 1 1
18 43269 1 1 12 TYR H H -11.542 0.157 -7.802 1.00 . A A . 99 TYR H 1 1
18 43270 1 1 12 TYR HA H -10.102 0.369 -5.190 1.00 . A A . 99 TYR HA 1 1
18 43271 1 1 12 TYR HB2 H -8.378 0.427 -6.590 1.00 . A A . 99 TYR HB2 1 1
18 43272 1 1 12 TYR HB3 H -9.349 0.791 -7.990 1.00 . A A . 99 TYR HB3 1 1
18 43273 1 1 12 TYR HD1 H -8.350 2.648 -4.828 1.00 . A A . 99 TYR HD1 1 1
18 43274 1 1 12 TYR HD2 H -8.739 2.666 -9.124 1.00 . A A . 99 TYR HD2 1 1
18 43275 1 1 12 TYR HE1 H -7.438 4.957 -4.906 1.00 . A A . 99 TYR HE1 1 1
18 43276 1 1 12 TYR HE2 H -7.690 4.940 -9.188 1.00 . A A . 99 TYR HE2 1 1
18 43277 1 1 12 TYR HH H -6.533 6.612 -6.301 1.00 . A A . 99 TYR HH 1 1
18 43278 1 1 12 TYR N N -11.284 -0.101 -6.856 1.00 . A A . 99 TYR N 1 1
18 43279 1 1 12 TYR O O -11.768 2.776 -6.627 1.00 . A A . 99 TYR O 1 1
18 43280 1 1 12 TYR OH O -6.865 6.292 -7.143 1.00 . A A . 99 TYR OH 1 1
18 43281 1 1 13 ARG C C -10.881 4.583 -3.239 1.00 . A A . 100 ARG C 1 1
18 43282 1 1 13 ARG CA C -11.842 3.635 -3.957 1.00 . A A . 100 ARG CA 1 1
18 43283 1 1 13 ARG CB C -12.986 3.189 -3.032 1.00 . A A . 100 ARG CB 1 1
18 43284 1 1 13 ARG CD C -14.478 5.279 -3.387 1.00 . A A . 100 ARG CD 1 1
18 43285 1 1 13 ARG CG C -13.719 4.380 -2.400 1.00 . A A . 100 ARG CG 1 1
18 43286 1 1 13 ARG CZ C -15.043 7.545 -2.432 1.00 . A A . 100 ARG CZ 1 1
18 43287 1 1 13 ARG H H -10.605 1.906 -3.821 1.00 . A A . 100 ARG H 1 1
18 43288 1 1 13 ARG HA H -12.301 4.148 -4.790 1.00 . A A . 100 ARG HA 1 1
18 43289 1 1 13 ARG HB2 H -13.703 2.595 -3.605 1.00 . A A . 100 ARG HB2 1 1
18 43290 1 1 13 ARG HB3 H -12.580 2.565 -2.231 1.00 . A A . 100 ARG HB3 1 1
18 43291 1 1 13 ARG HD2 H -14.132 5.084 -4.406 1.00 . A A . 100 ARG HD2 1 1
18 43292 1 1 13 ARG HD3 H -15.532 5.033 -3.345 1.00 . A A . 100 ARG HD3 1 1
18 43293 1 1 13 ARG HE H -13.386 7.093 -3.403 1.00 . A A . 100 ARG HE 1 1
18 43294 1 1 13 ARG HG2 H -14.438 3.985 -1.702 1.00 . A A . 100 ARG HG2 1 1
18 43295 1 1 13 ARG HG3 H -13.006 4.974 -1.828 1.00 . A A . 100 ARG HG3 1 1
18 43296 1 1 13 ARG HH11 H -16.538 6.294 -1.799 1.00 . A A . 100 ARG HH11 1 1
18 43297 1 1 13 ARG HH12 H -16.644 7.948 -1.292 1.00 . A A . 100 ARG HH12 1 1
18 43298 1 1 13 ARG HH21 H -13.645 8.985 -2.505 1.00 . A A . 100 ARG HH21 1 1
18 43299 1 1 13 ARG HH22 H -15.267 9.503 -2.038 1.00 . A A . 100 ARG HH22 1 1
18 43300 1 1 13 ARG N N -11.146 2.465 -4.481 1.00 . A A . 100 ARG N 1 1
18 43301 1 1 13 ARG NE N -14.262 6.695 -3.078 1.00 . A A . 100 ARG NE 1 1
18 43302 1 1 13 ARG NH1 N -16.175 7.230 -1.838 1.00 . A A . 100 ARG NH1 1 1
18 43303 1 1 13 ARG NH2 N -14.625 8.774 -2.328 1.00 . A A . 100 ARG NH2 1 1
18 43304 1 1 13 ARG O O -10.364 4.243 -2.179 1.00 . A A . 100 ARG O 1 1
18 43305 1 1 14 ILE C C -10.910 7.487 -2.060 1.00 . A A . 101 ILE C 1 1
18 43306 1 1 14 ILE CA C -10.017 6.935 -3.172 1.00 . A A . 101 ILE CA 1 1
18 43307 1 1 14 ILE CB C -9.676 8.063 -4.206 1.00 . A A . 101 ILE CB 1 1
18 43308 1 1 14 ILE CD1 C -10.842 7.591 -6.442 1.00 . A A . 101 ILE CD1 1 1
18 43309 1 1 14 ILE CG1 C -9.507 7.628 -5.680 1.00 . A A . 101 ILE CG1 1 1
18 43310 1 1 14 ILE CG2 C -8.399 8.783 -3.761 1.00 . A A . 101 ILE CG2 1 1
18 43311 1 1 14 ILE H H -11.106 5.939 -4.713 1.00 . A A . 101 ILE H 1 1
18 43312 1 1 14 ILE HA H -9.086 6.586 -2.712 1.00 . A A . 101 ILE HA 1 1
18 43313 1 1 14 ILE HB H -10.464 8.817 -4.201 1.00 . A A . 101 ILE HB 1 1
18 43314 1 1 14 ILE HD11 H -11.580 6.960 -5.946 1.00 . A A . 101 ILE HD11 1 1
18 43315 1 1 14 ILE HD12 H -11.241 8.601 -6.518 1.00 . A A . 101 ILE HD12 1 1
18 43316 1 1 14 ILE HD13 H -10.672 7.207 -7.451 1.00 . A A . 101 ILE HD13 1 1
18 43317 1 1 14 ILE HG12 H -8.832 8.307 -6.216 1.00 . A A . 101 ILE HG12 1 1
18 43318 1 1 14 ILE HG13 H -9.053 6.647 -5.707 1.00 . A A . 101 ILE HG13 1 1
18 43319 1 1 14 ILE HG21 H -7.567 8.087 -3.700 1.00 . A A . 101 ILE HG21 1 1
18 43320 1 1 14 ILE HG22 H -8.149 9.569 -4.464 1.00 . A A . 101 ILE HG22 1 1
18 43321 1 1 14 ILE HG23 H -8.568 9.262 -2.796 1.00 . A A . 101 ILE HG23 1 1
18 43322 1 1 14 ILE N N -10.707 5.788 -3.797 1.00 . A A . 101 ILE N 1 1
18 43323 1 1 14 ILE O O -11.914 8.114 -2.376 1.00 . A A . 101 ILE O 1 1
18 43324 1 1 15 VAL C C -10.219 8.522 1.299 1.00 . A A . 102 VAL C 1 1
18 43325 1 1 15 VAL CA C -11.266 7.809 0.414 1.00 . A A . 102 VAL CA 1 1
18 43326 1 1 15 VAL CB C -12.167 6.796 1.189 1.00 . A A . 102 VAL CB 1 1
18 43327 1 1 15 VAL CG1 C -13.613 6.804 0.688 1.00 . A A . 102 VAL CG1 1 1
18 43328 1 1 15 VAL CG2 C -11.698 5.343 1.130 1.00 . A A . 102 VAL CG2 1 1
18 43329 1 1 15 VAL H H -9.787 6.619 -0.605 1.00 . A A . 102 VAL H 1 1
18 43330 1 1 15 VAL HA H -11.919 8.609 0.062 1.00 . A A . 102 VAL HA 1 1
18 43331 1 1 15 VAL HB H -12.211 7.086 2.241 1.00 . A A . 102 VAL HB 1 1
18 43332 1 1 15 VAL HG11 H -13.642 6.498 -0.345 1.00 . A A . 102 VAL HG11 1 1
18 43333 1 1 15 VAL HG12 H -14.207 6.096 1.275 1.00 . A A . 102 VAL HG12 1 1
18 43334 1 1 15 VAL HG13 H -14.046 7.801 0.791 1.00 . A A . 102 VAL HG13 1 1
18 43335 1 1 15 VAL HG21 H -11.830 4.925 0.136 1.00 . A A . 102 VAL HG21 1 1
18 43336 1 1 15 VAL HG22 H -10.653 5.296 1.384 1.00 . A A . 102 VAL HG22 1 1
18 43337 1 1 15 VAL HG23 H -12.263 4.748 1.849 1.00 . A A . 102 VAL HG23 1 1
18 43338 1 1 15 VAL N N -10.601 7.223 -0.789 1.00 . A A . 102 VAL N 1 1
18 43339 1 1 15 VAL O O -10.256 8.501 2.529 1.00 . A A . 102 VAL O 1 1
18 43340 1 1 16 ASN C C -7.910 11.221 0.540 1.00 . A A . 103 ASN C 1 1
18 43341 1 1 16 ASN CA C -8.065 9.825 1.168 1.00 . A A . 103 ASN CA 1 1
18 43342 1 1 16 ASN CB C -6.802 8.967 0.981 1.00 . A A . 103 ASN CB 1 1
18 43343 1 1 16 ASN CG C -6.603 8.261 -0.355 1.00 . A A . 103 ASN CG 1 1
18 43344 1 1 16 ASN H H -9.229 8.999 -0.366 1.00 . A A . 103 ASN H 1 1
18 43345 1 1 16 ASN HA H -8.200 9.989 2.237 1.00 . A A . 103 ASN HA 1 1
18 43346 1 1 16 ASN HB2 H -5.942 9.609 1.135 1.00 . A A . 103 ASN HB2 1 1
18 43347 1 1 16 ASN HB3 H -6.783 8.206 1.748 1.00 . A A . 103 ASN HB3 1 1
18 43348 1 1 16 ASN HD21 H -4.600 8.401 -0.150 1.00 . A A . 103 ASN HD21 1 1
18 43349 1 1 16 ASN HD22 H -5.214 7.688 -1.635 1.00 . A A . 103 ASN HD22 1 1
18 43350 1 1 16 ASN N N -9.234 9.127 0.639 1.00 . A A . 103 ASN N 1 1
18 43351 1 1 16 ASN ND2 N -5.361 8.094 -0.730 1.00 . A A . 103 ASN ND2 1 1
18 43352 1 1 16 ASN O O -8.519 11.514 -0.486 1.00 . A A . 103 ASN O 1 1
18 43353 1 1 16 ASN OD1 O -7.510 7.839 -1.049 1.00 . A A . 103 ASN OD1 1 1
18 43354 1 1 17 TYR C C -6.047 14.434 1.351 1.00 . A A . 104 TYR C 1 1
18 43355 1 1 17 TYR CA C -7.145 13.526 0.780 1.00 . A A . 104 TYR CA 1 1
18 43356 1 1 17 TYR CB C -8.545 14.101 1.117 1.00 . A A . 104 TYR CB 1 1
18 43357 1 1 17 TYR CD1 C -8.794 13.690 3.623 1.00 . A A . 104 TYR CD1 1 1
18 43358 1 1 17 TYR CD2 C -10.342 12.590 2.090 1.00 . A A . 104 TYR CD2 1 1
18 43359 1 1 17 TYR CE1 C -9.398 13.032 4.704 1.00 . A A . 104 TYR CE1 1 1
18 43360 1 1 17 TYR CE2 C -10.951 11.929 3.175 1.00 . A A . 104 TYR CE2 1 1
18 43361 1 1 17 TYR CG C -9.259 13.469 2.310 1.00 . A A . 104 TYR CG 1 1
18 43362 1 1 17 TYR CZ C -10.475 12.151 4.488 1.00 . A A . 104 TYR CZ 1 1
18 43363 1 1 17 TYR H H -6.576 11.812 1.977 1.00 . A A . 104 TYR H 1 1
18 43364 1 1 17 TYR HA H -7.012 13.566 -0.302 1.00 . A A . 104 TYR HA 1 1
18 43365 1 1 17 TYR HB2 H -8.476 15.181 1.272 1.00 . A A . 104 TYR HB2 1 1
18 43366 1 1 17 TYR HB3 H -9.164 13.951 0.233 1.00 . A A . 104 TYR HB3 1 1
18 43367 1 1 17 TYR HD1 H -7.975 14.368 3.814 1.00 . A A . 104 TYR HD1 1 1
18 43368 1 1 17 TYR HD2 H -10.691 12.415 1.078 1.00 . A A . 104 TYR HD2 1 1
18 43369 1 1 17 TYR HE1 H -9.025 13.187 5.705 1.00 . A A . 104 TYR HE1 1 1
18 43370 1 1 17 TYR HE2 H -11.774 11.256 3.004 1.00 . A A . 104 TYR HE2 1 1
18 43371 1 1 17 TYR HH H -11.762 10.944 5.356 1.00 . A A . 104 TYR HH 1 1
18 43372 1 1 17 TYR N N -7.105 12.097 1.157 1.00 . A A . 104 TYR N 1 1
18 43373 1 1 17 TYR O O -6.098 14.880 2.499 1.00 . A A . 104 TYR O 1 1
18 43374 1 1 17 TYR OH O -11.042 11.543 5.564 1.00 . A A . 104 TYR OH 1 1
18 43375 1 1 18 THR C C -4.739 17.310 0.744 1.00 . A A . 105 THR C 1 1
18 43376 1 1 18 THR CA C -4.145 15.886 0.770 1.00 . A A . 105 THR CA 1 1
18 43377 1 1 18 THR CB C -2.996 15.771 -0.229 1.00 . A A . 105 THR CB 1 1
18 43378 1 1 18 THR CG2 C -2.082 14.622 0.140 1.00 . A A . 105 THR CG2 1 1
18 43379 1 1 18 THR H H -5.131 14.475 -0.467 1.00 . A A . 105 THR H 1 1
18 43380 1 1 18 THR HA H -3.740 15.693 1.765 1.00 . A A . 105 THR HA 1 1
18 43381 1 1 18 THR HB H -2.421 16.681 -0.215 1.00 . A A . 105 THR HB 1 1
18 43382 1 1 18 THR HG1 H -3.598 16.420 -1.946 1.00 . A A . 105 THR HG1 1 1
18 43383 1 1 18 THR HG21 H -1.700 14.785 1.139 1.00 . A A . 105 THR HG21 1 1
18 43384 1 1 18 THR HG22 H -2.621 13.672 0.130 1.00 . A A . 105 THR HG22 1 1
18 43385 1 1 18 THR HG23 H -1.256 14.577 -0.555 1.00 . A A . 105 THR HG23 1 1
18 43386 1 1 18 THR N N -5.131 14.848 0.475 1.00 . A A . 105 THR N 1 1
18 43387 1 1 18 THR O O -5.480 17.630 -0.185 1.00 . A A . 105 THR O 1 1
18 43388 1 1 18 THR OG1 O -3.494 15.543 -1.533 1.00 . A A . 105 THR OG1 1 1
18 43389 1 1 19 PRO C C -3.525 20.393 1.146 1.00 . A A . 106 PRO C 1 1
18 43390 1 1 19 PRO CA C -4.729 19.605 1.697 1.00 . A A . 106 PRO CA 1 1
18 43391 1 1 19 PRO CB C -5.045 19.981 3.151 1.00 . A A . 106 PRO CB 1 1
18 43392 1 1 19 PRO CD C -4.093 17.767 3.096 1.00 . A A . 106 PRO CD 1 1
18 43393 1 1 19 PRO CG C -4.192 19.018 3.977 1.00 . A A . 106 PRO CG 1 1
18 43394 1 1 19 PRO HA H -5.603 19.807 1.070 1.00 . A A . 106 PRO HA 1 1
18 43395 1 1 19 PRO HB2 H -4.810 21.025 3.362 1.00 . A A . 106 PRO HB2 1 1
18 43396 1 1 19 PRO HB3 H -6.104 19.788 3.347 1.00 . A A . 106 PRO HB3 1 1
18 43397 1 1 19 PRO HD2 H -3.080 17.364 3.125 1.00 . A A . 106 PRO HD2 1 1
18 43398 1 1 19 PRO HD3 H -4.800 17.022 3.457 1.00 . A A . 106 PRO HD3 1 1
18 43399 1 1 19 PRO HG2 H -3.197 19.445 4.136 1.00 . A A . 106 PRO HG2 1 1
18 43400 1 1 19 PRO HG3 H -4.660 18.798 4.939 1.00 . A A . 106 PRO HG3 1 1
18 43401 1 1 19 PRO N N -4.451 18.168 1.742 1.00 . A A . 106 PRO N 1 1
18 43402 1 1 19 PRO O O -3.705 21.281 0.319 1.00 . A A . 106 PRO O 1 1
18 43403 1 1 20 ASP C C -0.739 20.426 -0.297 1.00 . A A . 107 ASP C 1 1
18 43404 1 1 20 ASP CA C -1.005 20.599 1.197 1.00 . A A . 107 ASP CA 1 1
18 43405 1 1 20 ASP CB C 0.069 19.917 2.048 1.00 . A A . 107 ASP CB 1 1
18 43406 1 1 20 ASP CG C 1.388 20.677 2.152 1.00 . A A . 107 ASP CG 1 1
18 43407 1 1 20 ASP H H -2.286 19.297 2.289 1.00 . A A . 107 ASP H 1 1
18 43408 1 1 20 ASP HA H -0.946 21.647 1.428 1.00 . A A . 107 ASP HA 1 1
18 43409 1 1 20 ASP HB2 H -0.314 19.833 3.061 1.00 . A A . 107 ASP HB2 1 1
18 43410 1 1 20 ASP HB3 H 0.275 18.912 1.688 1.00 . A A . 107 ASP HB3 1 1
18 43411 1 1 20 ASP N N -2.314 20.016 1.574 1.00 . A A . 107 ASP N 1 1
18 43412 1 1 20 ASP O O -0.581 21.378 -1.065 1.00 . A A . 107 ASP O 1 1
18 43413 1 1 20 ASP OD1 O 1.937 21.145 1.111 1.00 . A A . 107 ASP OD1 1 1
18 43414 1 1 20 ASP OD2 O 1.938 20.663 3.259 1.00 . A A . 107 ASP OD2 1 1
18 43415 1 1 21 LEU C C -1.976 18.603 -2.746 1.00 . A A . 108 LEU C 1 1
18 43416 1 1 21 LEU CA C -0.585 18.779 -2.125 1.00 . A A . 108 LEU CA 1 1
18 43417 1 1 21 LEU CB C 0.202 17.463 -2.216 1.00 . A A . 108 LEU CB 1 1
18 43418 1 1 21 LEU CD1 C 2.334 17.732 -3.576 1.00 . A A . 108 LEU CD1 1 1
18 43419 1 1 21 LEU CD2 C 2.307 18.678 -1.261 1.00 . A A . 108 LEU CD2 1 1
18 43420 1 1 21 LEU CG C 1.745 17.565 -2.165 1.00 . A A . 108 LEU CG 1 1
18 43421 1 1 21 LEU H H -0.975 18.430 -0.087 1.00 . A A . 108 LEU H 1 1
18 43422 1 1 21 LEU HA H -0.029 19.573 -2.624 1.00 . A A . 108 LEU HA 1 1
18 43423 1 1 21 LEU HB2 H -0.133 16.800 -1.412 1.00 . A A . 108 LEU HB2 1 1
18 43424 1 1 21 LEU HB3 H -0.082 16.977 -3.152 1.00 . A A . 108 LEU HB3 1 1
18 43425 1 1 21 LEU HD11 H 1.998 18.678 -4.009 1.00 . A A . 108 LEU HD11 1 1
18 43426 1 1 21 LEU HD12 H 3.423 17.734 -3.521 1.00 . A A . 108 LEU HD12 1 1
18 43427 1 1 21 LEU HD13 H 2.016 16.909 -4.212 1.00 . A A . 108 LEU HD13 1 1
18 43428 1 1 21 LEU HD21 H 2.074 19.661 -1.667 1.00 . A A . 108 LEU HD21 1 1
18 43429 1 1 21 LEU HD22 H 1.887 18.591 -0.263 1.00 . A A . 108 LEU HD22 1 1
18 43430 1 1 21 LEU HD23 H 3.395 18.578 -1.190 1.00 . A A . 108 LEU HD23 1 1
18 43431 1 1 21 LEU HG H 2.092 16.612 -1.772 1.00 . A A . 108 LEU HG 1 1
18 43432 1 1 21 LEU N N -0.740 19.164 -0.736 1.00 . A A . 108 LEU N 1 1
18 43433 1 1 21 LEU O O -2.908 18.239 -2.031 1.00 . A A . 108 LEU O 1 1
18 43434 1 1 22 PRO C C -4.018 17.280 -4.699 1.00 . A A . 109 PRO C 1 1
18 43435 1 1 22 PRO CA C -3.444 18.701 -4.718 1.00 . A A . 109 PRO CA 1 1
18 43436 1 1 22 PRO CB C -3.217 19.232 -6.139 1.00 . A A . 109 PRO CB 1 1
18 43437 1 1 22 PRO CD C -1.112 19.192 -5.016 1.00 . A A . 109 PRO CD 1 1
18 43438 1 1 22 PRO CG C -1.734 18.952 -6.386 1.00 . A A . 109 PRO CG 1 1
18 43439 1 1 22 PRO HA H -4.168 19.339 -4.202 1.00 . A A . 109 PRO HA 1 1
18 43440 1 1 22 PRO HB2 H -3.849 18.741 -6.877 1.00 . A A . 109 PRO HB2 1 1
18 43441 1 1 22 PRO HB3 H -3.388 20.310 -6.147 1.00 . A A . 109 PRO HB3 1 1
18 43442 1 1 22 PRO HD2 H -0.215 18.585 -4.904 1.00 . A A . 109 PRO HD2 1 1
18 43443 1 1 22 PRO HD3 H -0.881 20.250 -4.888 1.00 . A A . 109 PRO HD3 1 1
18 43444 1 1 22 PRO HG2 H -1.608 17.907 -6.669 1.00 . A A . 109 PRO HG2 1 1
18 43445 1 1 22 PRO HG3 H -1.317 19.611 -7.142 1.00 . A A . 109 PRO HG3 1 1
18 43446 1 1 22 PRO N N -2.145 18.810 -4.061 1.00 . A A . 109 PRO N 1 1
18 43447 1 1 22 PRO O O -3.359 16.266 -4.431 1.00 . A A . 109 PRO O 1 1
18 43448 1 1 23 LYS C C -5.325 15.069 -6.234 1.00 . A A . 110 LYS C 1 1
18 43449 1 1 23 LYS CA C -6.056 15.988 -5.241 1.00 . A A . 110 LYS CA 1 1
18 43450 1 1 23 LYS CB C -7.450 16.364 -5.765 1.00 . A A . 110 LYS CB 1 1
18 43451 1 1 23 LYS CD C -9.116 16.034 -3.842 1.00 . A A . 110 LYS CD 1 1
18 43452 1 1 23 LYS CE C -8.254 15.768 -2.605 1.00 . A A . 110 LYS CE 1 1
18 43453 1 1 23 LYS CG C -8.539 15.477 -5.158 1.00 . A A . 110 LYS CG 1 1
18 43454 1 1 23 LYS H H -5.820 18.097 -5.187 1.00 . A A . 110 LYS H 1 1
18 43455 1 1 23 LYS HA H -6.126 15.463 -4.289 1.00 . A A . 110 LYS HA 1 1
18 43456 1 1 23 LYS HB2 H -7.684 17.415 -5.553 1.00 . A A . 110 LYS HB2 1 1
18 43457 1 1 23 LYS HB3 H -7.472 16.253 -6.849 1.00 . A A . 110 LYS HB3 1 1
18 43458 1 1 23 LYS HD2 H -9.256 17.112 -3.955 1.00 . A A . 110 LYS HD2 1 1
18 43459 1 1 23 LYS HD3 H -10.092 15.574 -3.696 1.00 . A A . 110 LYS HD3 1 1
18 43460 1 1 23 LYS HE2 H -8.052 14.699 -2.527 1.00 . A A . 110 LYS HE2 1 1
18 43461 1 1 23 LYS HE3 H -7.294 16.281 -2.721 1.00 . A A . 110 LYS HE3 1 1
18 43462 1 1 23 LYS HG2 H -9.356 15.409 -5.882 1.00 . A A . 110 LYS HG2 1 1
18 43463 1 1 23 LYS HG3 H -8.132 14.484 -5.003 1.00 . A A . 110 LYS HG3 1 1
18 43464 1 1 23 LYS HZ1 H -9.045 17.284 -1.460 1.00 . A A . 110 LYS HZ1 1 1
18 43465 1 1 23 LYS HZ2 H -9.860 15.847 -1.274 1.00 . A A . 110 LYS HZ2 1 1
18 43466 1 1 23 LYS HZ3 H -8.407 16.097 -0.563 1.00 . A A . 110 LYS HZ3 1 1
18 43467 1 1 23 LYS N N -5.309 17.233 -5.040 1.00 . A A . 110 LYS N 1 1
18 43468 1 1 23 LYS NZ N -8.943 16.270 -1.395 1.00 . A A . 110 LYS NZ 1 1
18 43469 1 1 23 LYS O O -5.079 13.914 -5.909 1.00 . A A . 110 LYS O 1 1
18 43470 1 1 24 ASP C C -2.743 14.266 -7.779 1.00 . A A . 111 ASP C 1 1
18 43471 1 1 24 ASP CA C -4.027 14.878 -8.325 1.00 . A A . 111 ASP CA 1 1
18 43472 1 1 24 ASP CB C -3.767 15.734 -9.561 1.00 . A A . 111 ASP CB 1 1
18 43473 1 1 24 ASP CG C -2.501 16.568 -9.464 1.00 . A A . 111 ASP CG 1 1
18 43474 1 1 24 ASP H H -4.834 16.623 -7.393 1.00 . A A . 111 ASP H 1 1
18 43475 1 1 24 ASP HA H -4.659 14.044 -8.643 1.00 . A A . 111 ASP HA 1 1
18 43476 1 1 24 ASP HB2 H -3.639 15.091 -10.422 1.00 . A A . 111 ASP HB2 1 1
18 43477 1 1 24 ASP HB3 H -4.618 16.372 -9.772 1.00 . A A . 111 ASP HB3 1 1
18 43478 1 1 24 ASP N N -4.763 15.630 -7.321 1.00 . A A . 111 ASP N 1 1
18 43479 1 1 24 ASP O O -2.206 13.323 -8.344 1.00 . A A . 111 ASP O 1 1
18 43480 1 1 24 ASP OD1 O -1.381 16.123 -9.647 1.00 . A A . 111 ASP OD1 1 1
18 43481 1 1 24 ASP OD2 O -2.601 17.820 -9.229 1.00 . A A . 111 ASP OD2 1 1
18 43482 1 1 25 ALA C C -1.566 12.872 -5.294 1.00 . A A . 112 ALA C 1 1
18 43483 1 1 25 ALA CA C -1.112 14.166 -5.975 1.00 . A A . 112 ALA CA 1 1
18 43484 1 1 25 ALA CB C -0.458 15.145 -4.995 1.00 . A A . 112 ALA CB 1 1
18 43485 1 1 25 ALA H H -2.787 15.474 -6.171 1.00 . A A . 112 ALA H 1 1
18 43486 1 1 25 ALA HA H -0.367 13.897 -6.717 1.00 . A A . 112 ALA HA 1 1
18 43487 1 1 25 ALA HB1 H -0.291 16.102 -5.489 1.00 . A A . 112 ALA HB1 1 1
18 43488 1 1 25 ALA HB2 H -1.100 15.285 -4.126 1.00 . A A . 112 ALA HB2 1 1
18 43489 1 1 25 ALA HB3 H 0.498 14.747 -4.655 1.00 . A A . 112 ALA HB3 1 1
18 43490 1 1 25 ALA N N -2.226 14.793 -6.670 1.00 . A A . 112 ALA N 1 1
18 43491 1 1 25 ALA O O -0.978 11.834 -5.600 1.00 . A A . 112 ALA O 1 1
18 43492 1 1 26 VAL C C -3.800 10.694 -4.568 1.00 . A A . 113 VAL C 1 1
18 43493 1 1 26 VAL CA C -3.024 11.704 -3.698 1.00 . A A . 113 VAL CA 1 1
18 43494 1 1 26 VAL CB C -3.787 12.070 -2.411 1.00 . A A . 113 VAL CB 1 1
18 43495 1 1 26 VAL CG1 C -5.189 12.635 -2.658 1.00 . A A . 113 VAL CG1 1 1
18 43496 1 1 26 VAL CG2 C -3.885 10.874 -1.465 1.00 . A A . 113 VAL CG2 1 1
18 43497 1 1 26 VAL H H -3.061 13.820 -4.238 1.00 . A A . 113 VAL H 1 1
18 43498 1 1 26 VAL HA H -2.108 11.206 -3.385 1.00 . A A . 113 VAL HA 1 1
18 43499 1 1 26 VAL HB H -3.206 12.839 -1.901 1.00 . A A . 113 VAL HB 1 1
18 43500 1 1 26 VAL HG11 H -5.834 11.861 -3.074 1.00 . A A . 113 VAL HG11 1 1
18 43501 1 1 26 VAL HG12 H -5.604 12.973 -1.717 1.00 . A A . 113 VAL HG12 1 1
18 43502 1 1 26 VAL HG13 H -5.136 13.483 -3.339 1.00 . A A . 113 VAL HG13 1 1
18 43503 1 1 26 VAL HG21 H -4.474 10.101 -1.942 1.00 . A A . 113 VAL HG21 1 1
18 43504 1 1 26 VAL HG22 H -2.894 10.479 -1.242 1.00 . A A . 113 VAL HG22 1 1
18 43505 1 1 26 VAL HG23 H -4.362 11.172 -0.531 1.00 . A A . 113 VAL HG23 1 1
18 43506 1 1 26 VAL N N -2.596 12.924 -4.432 1.00 . A A . 113 VAL N 1 1
18 43507 1 1 26 VAL O O -3.507 9.497 -4.510 1.00 . A A . 113 VAL O 1 1
18 43508 1 1 27 ASP C C -4.548 9.629 -7.294 1.00 . A A . 114 ASP C 1 1
18 43509 1 1 27 ASP CA C -5.505 10.331 -6.319 1.00 . A A . 114 ASP CA 1 1
18 43510 1 1 27 ASP CB C -6.540 11.171 -7.080 1.00 . A A . 114 ASP CB 1 1
18 43511 1 1 27 ASP CG C -7.817 11.539 -6.304 1.00 . A A . 114 ASP CG 1 1
18 43512 1 1 27 ASP H H -4.939 12.154 -5.380 1.00 . A A . 114 ASP H 1 1
18 43513 1 1 27 ASP HA H -6.016 9.565 -5.742 1.00 . A A . 114 ASP HA 1 1
18 43514 1 1 27 ASP HB2 H -6.069 12.079 -7.458 1.00 . A A . 114 ASP HB2 1 1
18 43515 1 1 27 ASP HB3 H -6.843 10.594 -7.949 1.00 . A A . 114 ASP HB3 1 1
18 43516 1 1 27 ASP N N -4.720 11.165 -5.417 1.00 . A A . 114 ASP N 1 1
18 43517 1 1 27 ASP O O -4.515 8.393 -7.350 1.00 . A A . 114 ASP O 1 1
18 43518 1 1 27 ASP OD1 O -7.731 12.056 -5.160 1.00 . A A . 114 ASP OD1 1 1
18 43519 1 1 27 ASP OD2 O -8.900 11.359 -6.901 1.00 . A A . 114 ASP OD2 1 1
18 43520 1 1 28 SER C C -1.713 8.921 -8.253 1.00 . A A . 115 SER C 1 1
18 43521 1 1 28 SER CA C -2.765 9.791 -8.946 1.00 . A A . 115 SER CA 1 1
18 43522 1 1 28 SER CB C -2.071 10.849 -9.813 1.00 . A A . 115 SER CB 1 1
18 43523 1 1 28 SER H H -3.666 11.393 -7.862 1.00 . A A . 115 SER H 1 1
18 43524 1 1 28 SER HA H -3.357 9.144 -9.598 1.00 . A A . 115 SER HA 1 1
18 43525 1 1 28 SER HB2 H -2.812 11.578 -10.153 1.00 . A A . 115 SER HB2 1 1
18 43526 1 1 28 SER HB3 H -1.323 11.345 -9.192 1.00 . A A . 115 SER HB3 1 1
18 43527 1 1 28 SER HG H -2.052 10.116 -11.605 1.00 . A A . 115 SER HG 1 1
18 43528 1 1 28 SER N N -3.688 10.393 -7.990 1.00 . A A . 115 SER N 1 1
18 43529 1 1 28 SER O O -1.245 7.960 -8.851 1.00 . A A . 115 SER O 1 1
18 43530 1 1 28 SER OG O -1.394 10.316 -10.932 1.00 . A A . 115 SER OG 1 1
18 43531 1 1 29 ALA C C -1.037 6.826 -6.259 1.00 . A A . 116 ALA C 1 1
18 43532 1 1 29 ALA CA C -0.471 8.256 -6.262 1.00 . A A . 116 ALA CA 1 1
18 43533 1 1 29 ALA CB C -0.224 8.782 -4.849 1.00 . A A . 116 ALA CB 1 1
18 43534 1 1 29 ALA H H -1.768 9.958 -6.504 1.00 . A A . 116 ALA H 1 1
18 43535 1 1 29 ALA HA H 0.494 8.228 -6.758 1.00 . A A . 116 ALA HA 1 1
18 43536 1 1 29 ALA HB1 H 0.399 9.672 -4.907 1.00 . A A . 116 ALA HB1 1 1
18 43537 1 1 29 ALA HB2 H -1.157 9.023 -4.345 1.00 . A A . 116 ALA HB2 1 1
18 43538 1 1 29 ALA HB3 H 0.271 8.013 -4.268 1.00 . A A . 116 ALA HB3 1 1
18 43539 1 1 29 ALA N N -1.346 9.175 -6.991 1.00 . A A . 116 ALA N 1 1
18 43540 1 1 29 ALA O O -0.338 5.879 -6.646 1.00 . A A . 116 ALA O 1 1
18 43541 1 1 30 VAL C C -3.273 4.788 -7.139 1.00 . A A . 117 VAL C 1 1
18 43542 1 1 30 VAL CA C -2.945 5.366 -5.749 1.00 . A A . 117 VAL CA 1 1
18 43543 1 1 30 VAL CB C -4.200 5.420 -4.854 1.00 . A A . 117 VAL CB 1 1
18 43544 1 1 30 VAL CG1 C -4.748 4.018 -4.567 1.00 . A A . 117 VAL CG1 1 1
18 43545 1 1 30 VAL CG2 C -3.932 6.109 -3.507 1.00 . A A . 117 VAL CG2 1 1
18 43546 1 1 30 VAL H H -2.818 7.531 -5.584 1.00 . A A . 117 VAL H 1 1
18 43547 1 1 30 VAL HA H -2.226 4.705 -5.274 1.00 . A A . 117 VAL HA 1 1
18 43548 1 1 30 VAL HB H -4.964 5.997 -5.375 1.00 . A A . 117 VAL HB 1 1
18 43549 1 1 30 VAL HG11 H -4.030 3.439 -3.993 1.00 . A A . 117 VAL HG11 1 1
18 43550 1 1 30 VAL HG12 H -5.656 4.109 -3.980 1.00 . A A . 117 VAL HG12 1 1
18 43551 1 1 30 VAL HG13 H -4.982 3.492 -5.492 1.00 . A A . 117 VAL HG13 1 1
18 43552 1 1 30 VAL HG21 H -3.206 5.535 -2.936 1.00 . A A . 117 VAL HG21 1 1
18 43553 1 1 30 VAL HG22 H -3.551 7.115 -3.647 1.00 . A A . 117 VAL HG22 1 1
18 43554 1 1 30 VAL HG23 H -4.861 6.187 -2.951 1.00 . A A . 117 VAL HG23 1 1
18 43555 1 1 30 VAL N N -2.307 6.690 -5.867 1.00 . A A . 117 VAL N 1 1
18 43556 1 1 30 VAL O O -3.010 3.616 -7.413 1.00 . A A . 117 VAL O 1 1
18 43557 1 1 31 GLU C C -2.947 4.872 -10.240 1.00 . A A . 118 GLU C 1 1
18 43558 1 1 31 GLU CA C -4.159 5.278 -9.410 1.00 . A A . 118 GLU CA 1 1
18 43559 1 1 31 GLU CB C -4.887 6.461 -10.059 1.00 . A A . 118 GLU CB 1 1
18 43560 1 1 31 GLU CD C -5.775 7.552 -12.092 1.00 . A A . 118 GLU CD 1 1
18 43561 1 1 31 GLU CG C -4.879 6.436 -11.594 1.00 . A A . 118 GLU CG 1 1
18 43562 1 1 31 GLU H H -4.016 6.579 -7.735 1.00 . A A . 118 GLU H 1 1
18 43563 1 1 31 GLU HA H -4.831 4.426 -9.398 1.00 . A A . 118 GLU HA 1 1
18 43564 1 1 31 GLU HB2 H -5.925 6.471 -9.714 1.00 . A A . 118 GLU HB2 1 1
18 43565 1 1 31 GLU HB3 H -4.406 7.381 -9.747 1.00 . A A . 118 GLU HB3 1 1
18 43566 1 1 31 GLU HG2 H -3.868 6.600 -11.986 1.00 . A A . 118 GLU HG2 1 1
18 43567 1 1 31 GLU HG3 H -5.230 5.470 -11.954 1.00 . A A . 118 GLU HG3 1 1
18 43568 1 1 31 GLU N N -3.815 5.628 -8.029 1.00 . A A . 118 GLU N 1 1
18 43569 1 1 31 GLU O O -2.924 3.779 -10.797 1.00 . A A . 118 GLU O 1 1
18 43570 1 1 31 GLU OE1 O -5.548 8.710 -11.787 1.00 . A A . 118 GLU OE1 1 1
18 43571 1 1 31 GLU OE2 O -6.776 7.180 -12.799 1.00 . A A . 118 GLU OE2 1 1
18 43572 1 1 32 LYS C C -0.104 4.166 -10.692 1.00 . A A . 119 LYS C 1 1
18 43573 1 1 32 LYS CA C -0.733 5.482 -11.143 1.00 . A A . 119 LYS CA 1 1
18 43574 1 1 32 LYS CB C 0.232 6.676 -11.020 1.00 . A A . 119 LYS CB 1 1
18 43575 1 1 32 LYS CD C 2.157 5.568 -12.329 1.00 . A A . 119 LYS CD 1 1
18 43576 1 1 32 LYS CE C 3.400 5.876 -13.161 1.00 . A A . 119 LYS CE 1 1
18 43577 1 1 32 LYS CG C 1.338 6.832 -12.074 1.00 . A A . 119 LYS CG 1 1
18 43578 1 1 32 LYS H H -2.006 6.625 -9.876 1.00 . A A . 119 LYS H 1 1
18 43579 1 1 32 LYS HA H -1.029 5.376 -12.181 1.00 . A A . 119 LYS HA 1 1
18 43580 1 1 32 LYS HB2 H -0.366 7.585 -11.085 1.00 . A A . 119 LYS HB2 1 1
18 43581 1 1 32 LYS HB3 H 0.700 6.632 -10.037 1.00 . A A . 119 LYS HB3 1 1
18 43582 1 1 32 LYS HD2 H 2.453 5.143 -11.369 1.00 . A A . 119 LYS HD2 1 1
18 43583 1 1 32 LYS HD3 H 1.526 4.870 -12.883 1.00 . A A . 119 LYS HD3 1 1
18 43584 1 1 32 LYS HE2 H 3.075 6.282 -14.121 1.00 . A A . 119 LYS HE2 1 1
18 43585 1 1 32 LYS HE3 H 4.002 6.647 -12.668 1.00 . A A . 119 LYS HE3 1 1
18 43586 1 1 32 LYS HG2 H 0.886 7.145 -13.012 1.00 . A A . 119 LYS HG2 1 1
18 43587 1 1 32 LYS HG3 H 2.001 7.629 -11.735 1.00 . A A . 119 LYS HG3 1 1
18 43588 1 1 32 LYS HZ1 H 4.980 4.585 -12.750 1.00 . A A . 119 LYS HZ1 1 1
18 43589 1 1 32 LYS HZ2 H 3.655 3.816 -13.399 1.00 . A A . 119 LYS HZ2 1 1
18 43590 1 1 32 LYS HZ3 H 4.646 4.731 -14.323 1.00 . A A . 119 LYS HZ3 1 1
18 43591 1 1 32 LYS N N -1.933 5.735 -10.352 1.00 . A A . 119 LYS N 1 1
18 43592 1 1 32 LYS NZ N 4.209 4.658 -13.407 1.00 . A A . 119 LYS NZ 1 1
18 43593 1 1 32 LYS O O 0.269 3.353 -11.538 1.00 . A A . 119 LYS O 1 1
18 43594 1 1 33 ALA C C -0.427 1.430 -9.456 1.00 . A A . 120 ALA C 1 1
18 43595 1 1 33 ALA CA C 0.448 2.592 -8.927 1.00 . A A . 120 ALA CA 1 1
18 43596 1 1 33 ALA CB C 0.555 2.639 -7.412 1.00 . A A . 120 ALA CB 1 1
18 43597 1 1 33 ALA H H -0.331 4.584 -8.697 1.00 . A A . 120 ALA H 1 1
18 43598 1 1 33 ALA HA H 1.454 2.407 -9.318 1.00 . A A . 120 ALA HA 1 1
18 43599 1 1 33 ALA HB1 H 1.380 3.297 -7.125 1.00 . A A . 120 ALA HB1 1 1
18 43600 1 1 33 ALA HB2 H -0.363 3.045 -6.997 1.00 . A A . 120 ALA HB2 1 1
18 43601 1 1 33 ALA HB3 H 0.737 1.636 -7.031 1.00 . A A . 120 ALA HB3 1 1
18 43602 1 1 33 ALA N N -0.009 3.904 -9.381 1.00 . A A . 120 ALA N 1 1
18 43603 1 1 33 ALA O O 0.088 0.573 -10.173 1.00 . A A . 120 ALA O 1 1
18 43604 1 1 34 LEU C C -2.605 0.185 -11.225 1.00 . A A . 121 LEU C 1 1
18 43605 1 1 34 LEU CA C -2.691 0.406 -9.712 1.00 . A A . 121 LEU CA 1 1
18 43606 1 1 34 LEU CB C -4.116 0.856 -9.381 1.00 . A A . 121 LEU CB 1 1
18 43607 1 1 34 LEU CD1 C -5.711 1.478 -7.612 1.00 . A A . 121 LEU CD1 1 1
18 43608 1 1 34 LEU CD2 C -4.862 -0.876 -7.695 1.00 . A A . 121 LEU CD2 1 1
18 43609 1 1 34 LEU CG C -4.508 0.602 -7.924 1.00 . A A . 121 LEU CG 1 1
18 43610 1 1 34 LEU H H -2.117 2.186 -8.660 1.00 . A A . 121 LEU H 1 1
18 43611 1 1 34 LEU HA H -2.490 -0.551 -9.248 1.00 . A A . 121 LEU HA 1 1
18 43612 1 1 34 LEU HB2 H -4.213 1.916 -9.614 1.00 . A A . 121 LEU HB2 1 1
18 43613 1 1 34 LEU HB3 H -4.818 0.324 -10.024 1.00 . A A . 121 LEU HB3 1 1
18 43614 1 1 34 LEU HD11 H -6.529 1.200 -8.276 1.00 . A A . 121 LEU HD11 1 1
18 43615 1 1 34 LEU HD12 H -6.003 1.346 -6.574 1.00 . A A . 121 LEU HD12 1 1
18 43616 1 1 34 LEU HD13 H -5.459 2.524 -7.787 1.00 . A A . 121 LEU HD13 1 1
18 43617 1 1 34 LEU HD21 H -5.689 -1.164 -8.343 1.00 . A A . 121 LEU HD21 1 1
18 43618 1 1 34 LEU HD22 H -4.006 -1.508 -7.922 1.00 . A A . 121 LEU HD22 1 1
18 43619 1 1 34 LEU HD23 H -5.151 -1.029 -6.657 1.00 . A A . 121 LEU HD23 1 1
18 43620 1 1 34 LEU HG H -3.696 0.890 -7.263 1.00 . A A . 121 LEU HG 1 1
18 43621 1 1 34 LEU N N -1.739 1.411 -9.194 1.00 . A A . 121 LEU N 1 1
18 43622 1 1 34 LEU O O -2.545 -0.955 -11.687 1.00 . A A . 121 LEU O 1 1
18 43623 1 1 35 LYS C C -1.107 0.646 -13.981 1.00 . A A . 122 LYS C 1 1
18 43624 1 1 35 LYS CA C -2.486 1.150 -13.464 1.00 . A A . 122 LYS CA 1 1
18 43625 1 1 35 LYS CB C -3.006 2.460 -14.081 1.00 . A A . 122 LYS CB 1 1
18 43626 1 1 35 LYS CD C -1.386 3.858 -15.489 1.00 . A A . 122 LYS CD 1 1
18 43627 1 1 35 LYS CE C -0.243 4.879 -15.383 1.00 . A A . 122 LYS CE 1 1
18 43628 1 1 35 LYS CG C -1.999 3.609 -14.100 1.00 . A A . 122 LYS CG 1 1
18 43629 1 1 35 LYS H H -2.664 2.190 -11.582 1.00 . A A . 122 LYS H 1 1
18 43630 1 1 35 LYS HA H -3.209 0.384 -13.738 1.00 . A A . 122 LYS HA 1 1
18 43631 1 1 35 LYS HB2 H -3.348 2.259 -15.096 1.00 . A A . 122 LYS HB2 1 1
18 43632 1 1 35 LYS HB3 H -3.868 2.803 -13.499 1.00 . A A . 122 LYS HB3 1 1
18 43633 1 1 35 LYS HD2 H -0.988 2.924 -15.895 1.00 . A A . 122 LYS HD2 1 1
18 43634 1 1 35 LYS HD3 H -2.159 4.215 -16.168 1.00 . A A . 122 LYS HD3 1 1
18 43635 1 1 35 LYS HE2 H -0.283 5.360 -14.407 1.00 . A A . 122 LYS HE2 1 1
18 43636 1 1 35 LYS HE3 H 0.703 4.336 -15.469 1.00 . A A . 122 LYS HE3 1 1
18 43637 1 1 35 LYS HG2 H -2.508 4.513 -13.761 1.00 . A A . 122 LYS HG2 1 1
18 43638 1 1 35 LYS HG3 H -1.219 3.390 -13.387 1.00 . A A . 122 LYS HG3 1 1
18 43639 1 1 35 LYS HZ1 H -0.441 5.552 -17.356 1.00 . A A . 122 LYS HZ1 1 1
18 43640 1 1 35 LYS HZ2 H -1.020 6.602 -16.232 1.00 . A A . 122 LYS HZ2 1 1
18 43641 1 1 35 LYS HZ3 H 0.607 6.424 -16.459 1.00 . A A . 122 LYS HZ3 1 1
18 43642 1 1 35 LYS N N -2.540 1.269 -12.005 1.00 . A A . 122 LYS N 1 1
18 43643 1 1 35 LYS NZ N -0.283 5.930 -16.425 1.00 . A A . 122 LYS NZ 1 1
18 43644 1 1 35 LYS O O -1.008 0.204 -15.132 1.00 . A A . 122 LYS O 1 1
18 43645 1 1 36 VAL C C 1.027 -1.519 -13.262 1.00 . A A . 123 VAL C 1 1
18 43646 1 1 36 VAL CA C 1.203 0.009 -13.403 1.00 . A A . 123 VAL CA 1 1
18 43647 1 1 36 VAL CB C 2.374 0.616 -12.575 1.00 . A A . 123 VAL CB 1 1
18 43648 1 1 36 VAL CG1 C 3.024 -0.321 -11.541 1.00 . A A . 123 VAL CG1 1 1
18 43649 1 1 36 VAL CG2 C 3.475 1.134 -13.517 1.00 . A A . 123 VAL CG2 1 1
18 43650 1 1 36 VAL H H -0.221 1.090 -12.193 1.00 . A A . 123 VAL H 1 1
18 43651 1 1 36 VAL HA H 1.429 0.197 -14.461 1.00 . A A . 123 VAL HA 1 1
18 43652 1 1 36 VAL HB H 2.002 1.498 -12.038 1.00 . A A . 123 VAL HB 1 1
18 43653 1 1 36 VAL HG11 H 3.481 -1.171 -12.050 1.00 . A A . 123 VAL HG11 1 1
18 43654 1 1 36 VAL HG12 H 3.792 0.218 -10.986 1.00 . A A . 123 VAL HG12 1 1
18 43655 1 1 36 VAL HG13 H 2.276 -0.686 -10.830 1.00 . A A . 123 VAL HG13 1 1
18 43656 1 1 36 VAL HG21 H 3.898 0.304 -14.091 1.00 . A A . 123 VAL HG21 1 1
18 43657 1 1 36 VAL HG22 H 3.054 1.870 -14.205 1.00 . A A . 123 VAL HG22 1 1
18 43658 1 1 36 VAL HG23 H 4.265 1.610 -12.938 1.00 . A A . 123 VAL HG23 1 1
18 43659 1 1 36 VAL N N -0.072 0.681 -13.119 1.00 . A A . 123 VAL N 1 1
18 43660 1 1 36 VAL O O 1.525 -2.266 -14.101 1.00 . A A . 123 VAL O 1 1
18 43661 1 1 37 TRP C C -1.001 -3.784 -13.487 1.00 . A A . 124 TRP C 1 1
18 43662 1 1 37 TRP CA C -0.156 -3.418 -12.252 1.00 . A A . 124 TRP CA 1 1
18 43663 1 1 37 TRP CB C -0.866 -3.768 -10.934 1.00 . A A . 124 TRP CB 1 1
18 43664 1 1 37 TRP CD1 C -0.500 -2.752 -8.648 1.00 . A A . 124 TRP CD1 1 1
18 43665 1 1 37 TRP CD2 C 1.228 -4.036 -9.284 1.00 . A A . 124 TRP CD2 1 1
18 43666 1 1 37 TRP CE2 C 1.532 -3.537 -7.979 1.00 . A A . 124 TRP CE2 1 1
18 43667 1 1 37 TRP CE3 C 2.186 -4.892 -9.872 1.00 . A A . 124 TRP CE3 1 1
18 43668 1 1 37 TRP CG C -0.082 -3.513 -9.683 1.00 . A A . 124 TRP CG 1 1
18 43669 1 1 37 TRP CH2 C 3.633 -4.726 -7.909 1.00 . A A . 124 TRP CH2 1 1
18 43670 1 1 37 TRP CZ2 C 2.712 -3.861 -7.298 1.00 . A A . 124 TRP CZ2 1 1
18 43671 1 1 37 TRP CZ3 C 3.367 -5.240 -9.187 1.00 . A A . 124 TRP CZ3 1 1
18 43672 1 1 37 TRP H H -0.139 -1.380 -11.583 1.00 . A A . 124 TRP H 1 1
18 43673 1 1 37 TRP HA H 0.748 -4.021 -12.300 1.00 . A A . 124 TRP HA 1 1
18 43674 1 1 37 TRP HB2 H -1.810 -3.227 -10.873 1.00 . A A . 124 TRP HB2 1 1
18 43675 1 1 37 TRP HB3 H -1.113 -4.830 -10.955 1.00 . A A . 124 TRP HB3 1 1
18 43676 1 1 37 TRP HD1 H -1.456 -2.252 -8.603 1.00 . A A . 124 TRP HD1 1 1
18 43677 1 1 37 TRP HE1 H 0.330 -2.284 -6.765 1.00 . A A . 124 TRP HE1 1 1
18 43678 1 1 37 TRP HE3 H 2.006 -5.293 -10.856 1.00 . A A . 124 TRP HE3 1 1
18 43679 1 1 37 TRP HH2 H 4.549 -4.989 -7.399 1.00 . A A . 124 TRP HH2 1 1
18 43680 1 1 37 TRP HZ2 H 2.911 -3.453 -6.319 1.00 . A A . 124 TRP HZ2 1 1
18 43681 1 1 37 TRP HZ3 H 4.087 -5.894 -9.654 1.00 . A A . 124 TRP HZ3 1 1
18 43682 1 1 37 TRP N N 0.241 -2.004 -12.286 1.00 . A A . 124 TRP N 1 1
18 43683 1 1 37 TRP NE1 N 0.450 -2.757 -7.648 1.00 . A A . 124 TRP NE1 1 1
18 43684 1 1 37 TRP O O -0.609 -4.710 -14.197 1.00 . A A . 124 TRP O 1 1
18 43685 1 1 38 GLU C C -2.216 -3.350 -16.344 1.00 . A A . 125 GLU C 1 1
18 43686 1 1 38 GLU CA C -2.944 -3.278 -14.974 1.00 . A A . 125 GLU CA 1 1
18 43687 1 1 38 GLU CB C -4.172 -2.320 -14.992 1.00 . A A . 125 GLU CB 1 1
18 43688 1 1 38 GLU CD C -5.300 -0.185 -15.977 1.00 . A A . 125 GLU CD 1 1
18 43689 1 1 38 GLU CG C -4.090 -1.131 -15.974 1.00 . A A . 125 GLU CG 1 1
18 43690 1 1 38 GLU H H -2.325 -2.292 -13.155 1.00 . A A . 125 GLU H 1 1
18 43691 1 1 38 GLU HA H -3.350 -4.278 -14.811 1.00 . A A . 125 GLU HA 1 1
18 43692 1 1 38 GLU HB2 H -5.051 -2.907 -15.277 1.00 . A A . 125 GLU HB2 1 1
18 43693 1 1 38 GLU HB3 H -4.340 -1.935 -13.983 1.00 . A A . 125 GLU HB3 1 1
18 43694 1 1 38 GLU HG2 H -3.201 -0.546 -15.776 1.00 . A A . 125 GLU HG2 1 1
18 43695 1 1 38 GLU HG3 H -3.999 -1.527 -16.985 1.00 . A A . 125 GLU HG3 1 1
18 43696 1 1 38 GLU N N -2.057 -3.014 -13.815 1.00 . A A . 125 GLU N 1 1
18 43697 1 1 38 GLU O O -2.749 -3.930 -17.296 1.00 . A A . 125 GLU O 1 1
18 43698 1 1 38 GLU OE1 O -5.906 0.094 -14.919 1.00 . A A . 125 GLU OE1 1 1
18 43699 1 1 38 GLU OE2 O -5.655 0.317 -17.068 1.00 . A A . 125 GLU OE2 1 1
18 43700 1 1 39 GLU C C 0.824 -4.168 -17.544 1.00 . A A . 126 GLU C 1 1
18 43701 1 1 39 GLU CA C -0.087 -2.911 -17.580 1.00 . A A . 126 GLU CA 1 1
18 43702 1 1 39 GLU CB C 0.761 -1.616 -17.655 1.00 . A A . 126 GLU CB 1 1
18 43703 1 1 39 GLU CD C 2.366 -0.148 -19.046 1.00 . A A . 126 GLU CD 1 1
18 43704 1 1 39 GLU CG C 1.680 -1.520 -18.884 1.00 . A A . 126 GLU CG 1 1
18 43705 1 1 39 GLU H H -0.732 -2.145 -15.689 1.00 . A A . 126 GLU H 1 1
18 43706 1 1 39 GLU HA H -0.679 -2.956 -18.495 1.00 . A A . 126 GLU HA 1 1
18 43707 1 1 39 GLU HB2 H 0.087 -0.761 -17.688 1.00 . A A . 126 GLU HB2 1 1
18 43708 1 1 39 GLU HB3 H 1.376 -1.537 -16.759 1.00 . A A . 126 GLU HB3 1 1
18 43709 1 1 39 GLU HG2 H 2.465 -2.273 -18.817 1.00 . A A . 126 GLU HG2 1 1
18 43710 1 1 39 GLU HG3 H 1.091 -1.733 -19.781 1.00 . A A . 126 GLU HG3 1 1
18 43711 1 1 39 GLU N N -1.004 -2.781 -16.431 1.00 . A A . 126 GLU N 1 1
18 43712 1 1 39 GLU O O 1.096 -4.764 -18.590 1.00 . A A . 126 GLU O 1 1
18 43713 1 1 39 GLU OE1 O 2.679 0.524 -18.018 1.00 . A A . 126 GLU OE1 1 1
18 43714 1 1 39 GLU OE2 O 2.590 0.251 -20.206 1.00 . A A . 126 GLU OE2 1 1
18 43715 1 1 40 VAL C C 1.812 -7.009 -15.956 1.00 . A A . 127 VAL C 1 1
18 43716 1 1 40 VAL CA C 2.359 -5.578 -16.104 1.00 . A A . 127 VAL CA 1 1
18 43717 1 1 40 VAL CB C 3.139 -5.170 -14.822 1.00 . A A . 127 VAL CB 1 1
18 43718 1 1 40 VAL CG1 C 3.963 -6.287 -14.164 1.00 . A A . 127 VAL CG1 1 1
18 43719 1 1 40 VAL CG2 C 4.082 -3.999 -15.134 1.00 . A A . 127 VAL CG2 1 1
18 43720 1 1 40 VAL H H 0.937 -4.099 -15.535 1.00 . A A . 127 VAL H 1 1
18 43721 1 1 40 VAL HA H 3.042 -5.581 -16.941 1.00 . A A . 127 VAL HA 1 1
18 43722 1 1 40 VAL HB H 2.413 -4.841 -14.078 1.00 . A A . 127 VAL HB 1 1
18 43723 1 1 40 VAL HG11 H 4.652 -6.717 -14.891 1.00 . A A . 127 VAL HG11 1 1
18 43724 1 1 40 VAL HG12 H 4.523 -5.875 -13.322 1.00 . A A . 127 VAL HG12 1 1
18 43725 1 1 40 VAL HG13 H 3.310 -7.062 -13.768 1.00 . A A . 127 VAL HG13 1 1
18 43726 1 1 40 VAL HG21 H 4.883 -4.336 -15.804 1.00 . A A . 127 VAL HG21 1 1
18 43727 1 1 40 VAL HG22 H 3.545 -3.189 -15.617 1.00 . A A . 127 VAL HG22 1 1
18 43728 1 1 40 VAL HG23 H 4.526 -3.625 -14.214 1.00 . A A . 127 VAL HG23 1 1
18 43729 1 1 40 VAL N N 1.305 -4.568 -16.359 1.00 . A A . 127 VAL N 1 1
18 43730 1 1 40 VAL O O 2.528 -7.977 -16.232 1.00 . A A . 127 VAL O 1 1
18 43731 1 1 41 THR C C -1.549 -8.422 -15.867 1.00 . A A . 128 THR C 1 1
18 43732 1 1 41 THR CA C -0.110 -8.469 -15.352 1.00 . A A . 128 THR CA 1 1
18 43733 1 1 41 THR CB C -0.102 -8.939 -13.888 1.00 . A A . 128 THR CB 1 1
18 43734 1 1 41 THR CG2 C 1.234 -9.593 -13.554 1.00 . A A . 128 THR CG2 1 1
18 43735 1 1 41 THR H H -0.002 -6.345 -15.317 1.00 . A A . 128 THR H 1 1
18 43736 1 1 41 THR HA H 0.419 -9.210 -15.954 1.00 . A A . 128 THR HA 1 1
18 43737 1 1 41 THR HB H -0.895 -9.678 -13.743 1.00 . A A . 128 THR HB 1 1
18 43738 1 1 41 THR HG1 H -0.439 -8.246 -12.111 1.00 . A A . 128 THR HG1 1 1
18 43739 1 1 41 THR HG21 H 1.563 -10.231 -14.367 1.00 . A A . 128 THR HG21 1 1
18 43740 1 1 41 THR HG22 H 1.988 -8.822 -13.399 1.00 . A A . 128 THR HG22 1 1
18 43741 1 1 41 THR HG23 H 1.128 -10.193 -12.648 1.00 . A A . 128 THR HG23 1 1
18 43742 1 1 41 THR N N 0.548 -7.167 -15.539 1.00 . A A . 128 THR N 1 1
18 43743 1 1 41 THR O O -2.147 -7.351 -15.840 1.00 . A A . 128 THR O 1 1
18 43744 1 1 41 THR OG1 O -0.310 -7.873 -12.988 1.00 . A A . 128 THR OG1 1 1
18 43745 1 1 42 PRO C C -4.608 -9.367 -15.872 1.00 . A A . 129 PRO C 1 1
18 43746 1 1 42 PRO CA C -3.479 -9.616 -16.899 1.00 . A A . 129 PRO CA 1 1
18 43747 1 1 42 PRO CB C -3.555 -11.003 -17.562 1.00 . A A . 129 PRO CB 1 1
18 43748 1 1 42 PRO CD C -1.496 -10.868 -16.392 1.00 . A A . 129 PRO CD 1 1
18 43749 1 1 42 PRO CG C -2.607 -11.855 -16.723 1.00 . A A . 129 PRO CG 1 1
18 43750 1 1 42 PRO HA H -3.562 -8.848 -17.670 1.00 . A A . 129 PRO HA 1 1
18 43751 1 1 42 PRO HB2 H -4.564 -11.418 -17.576 1.00 . A A . 129 PRO HB2 1 1
18 43752 1 1 42 PRO HB3 H -3.173 -10.935 -18.581 1.00 . A A . 129 PRO HB3 1 1
18 43753 1 1 42 PRO HD2 H -1.028 -11.149 -15.449 1.00 . A A . 129 PRO HD2 1 1
18 43754 1 1 42 PRO HD3 H -0.755 -10.876 -17.195 1.00 . A A . 129 PRO HD3 1 1
18 43755 1 1 42 PRO HG2 H -3.105 -12.171 -15.808 1.00 . A A . 129 PRO HG2 1 1
18 43756 1 1 42 PRO HG3 H -2.237 -12.716 -17.281 1.00 . A A . 129 PRO HG3 1 1
18 43757 1 1 42 PRO N N -2.130 -9.554 -16.323 1.00 . A A . 129 PRO N 1 1
18 43758 1 1 42 PRO O O -5.754 -9.741 -16.127 1.00 . A A . 129 PRO O 1 1
18 43759 1 1 43 LEU C C -6.043 -7.108 -14.114 1.00 . A A . 130 LEU C 1 1
18 43760 1 1 43 LEU CA C -5.300 -8.400 -13.704 1.00 . A A . 130 LEU CA 1 1
18 43761 1 1 43 LEU CB C -4.543 -8.311 -12.361 1.00 . A A . 130 LEU CB 1 1
18 43762 1 1 43 LEU CD1 C -6.010 -9.933 -11.052 1.00 . A A . 130 LEU CD1 1 1
18 43763 1 1 43 LEU CD2 C -4.486 -8.350 -9.862 1.00 . A A . 130 LEU CD2 1 1
18 43764 1 1 43 LEU CG C -5.389 -8.529 -11.094 1.00 . A A . 130 LEU CG 1 1
18 43765 1 1 43 LEU H H -3.427 -8.278 -14.658 1.00 . A A . 130 LEU H 1 1
18 43766 1 1 43 LEU HA H -6.034 -9.201 -13.670 1.00 . A A . 130 LEU HA 1 1
18 43767 1 1 43 LEU HB2 H -3.753 -9.060 -12.354 1.00 . A A . 130 LEU HB2 1 1
18 43768 1 1 43 LEU HB3 H -4.060 -7.332 -12.305 1.00 . A A . 130 LEU HB3 1 1
18 43769 1 1 43 LEU HD11 H -5.236 -10.691 -11.142 1.00 . A A . 130 LEU HD11 1 1
18 43770 1 1 43 LEU HD12 H -6.536 -10.090 -10.110 1.00 . A A . 130 LEU HD12 1 1
18 43771 1 1 43 LEU HD13 H -6.722 -10.058 -11.859 1.00 . A A . 130 LEU HD13 1 1
18 43772 1 1 43 LEU HD21 H -3.660 -9.063 -9.893 1.00 . A A . 130 LEU HD21 1 1
18 43773 1 1 43 LEU HD22 H -4.084 -7.340 -9.840 1.00 . A A . 130 LEU HD22 1 1
18 43774 1 1 43 LEU HD23 H -5.056 -8.522 -8.949 1.00 . A A . 130 LEU HD23 1 1
18 43775 1 1 43 LEU HG H -6.184 -7.786 -11.064 1.00 . A A . 130 LEU HG 1 1
18 43776 1 1 43 LEU N N -4.324 -8.740 -14.724 1.00 . A A . 130 LEU N 1 1
18 43777 1 1 43 LEU O O -5.427 -6.208 -14.690 1.00 . A A . 130 LEU O 1 1
18 43778 1 1 44 THR C C -8.889 -5.255 -13.167 1.00 . A A . 131 THR C 1 1
18 43779 1 1 44 THR CA C -8.227 -5.982 -14.345 1.00 . A A . 131 THR CA 1 1
18 43780 1 1 44 THR CB C -9.201 -6.511 -15.410 1.00 . A A . 131 THR CB 1 1
18 43781 1 1 44 THR CG2 C -10.058 -7.695 -14.972 1.00 . A A . 131 THR CG2 1 1
18 43782 1 1 44 THR H H -7.778 -7.770 -13.278 1.00 . A A . 131 THR H 1 1
18 43783 1 1 44 THR HA H -7.621 -5.224 -14.833 1.00 . A A . 131 THR HA 1 1
18 43784 1 1 44 THR HB H -8.609 -6.833 -16.267 1.00 . A A . 131 THR HB 1 1
18 43785 1 1 44 THR HG1 H -10.841 -5.919 -16.250 1.00 . A A . 131 THR HG1 1 1
18 43786 1 1 44 THR HG21 H -9.394 -8.552 -14.806 1.00 . A A . 131 THR HG21 1 1
18 43787 1 1 44 THR HG22 H -10.585 -7.460 -14.055 1.00 . A A . 131 THR HG22 1 1
18 43788 1 1 44 THR HG23 H -10.761 -7.967 -15.754 1.00 . A A . 131 THR HG23 1 1
18 43789 1 1 44 THR N N -7.352 -7.050 -13.851 1.00 . A A . 131 THR N 1 1
18 43790 1 1 44 THR O O -8.991 -5.794 -12.055 1.00 . A A . 131 THR O 1 1
18 43791 1 1 44 THR OG1 O -10.084 -5.494 -15.830 1.00 . A A . 131 THR OG1 1 1
18 43792 1 1 45 PHE C C -10.935 -2.220 -12.776 1.00 . A A . 132 PHE C 1 1
18 43793 1 1 45 PHE CA C -9.802 -3.143 -12.334 1.00 . A A . 132 PHE CA 1 1
18 43794 1 1 45 PHE CB C -8.673 -2.309 -11.690 1.00 . A A . 132 PHE CB 1 1
18 43795 1 1 45 PHE CD1 C -6.411 -3.408 -12.145 1.00 . A A . 132 PHE CD1 1 1
18 43796 1 1 45 PHE CD2 C -7.267 -3.376 -9.862 1.00 . A A . 132 PHE CD2 1 1
18 43797 1 1 45 PHE CE1 C -5.260 -4.088 -11.706 1.00 . A A . 132 PHE CE1 1 1
18 43798 1 1 45 PHE CE2 C -6.110 -4.040 -9.421 1.00 . A A . 132 PHE CE2 1 1
18 43799 1 1 45 PHE CG C -7.428 -3.060 -11.227 1.00 . A A . 132 PHE CG 1 1
18 43800 1 1 45 PHE CZ C -5.111 -4.399 -10.343 1.00 . A A . 132 PHE CZ 1 1
18 43801 1 1 45 PHE H H -9.227 -3.636 -14.330 1.00 . A A . 132 PHE H 1 1
18 43802 1 1 45 PHE HA H -10.263 -3.780 -11.590 1.00 . A A . 132 PHE HA 1 1
18 43803 1 1 45 PHE HB2 H -8.354 -1.540 -12.391 1.00 . A A . 132 PHE HB2 1 1
18 43804 1 1 45 PHE HB3 H -9.095 -1.808 -10.812 1.00 . A A . 132 PHE HB3 1 1
18 43805 1 1 45 PHE HD1 H -6.520 -3.156 -13.190 1.00 . A A . 132 PHE HD1 1 1
18 43806 1 1 45 PHE HD2 H -8.035 -3.095 -9.159 1.00 . A A . 132 PHE HD2 1 1
18 43807 1 1 45 PHE HE1 H -4.499 -4.366 -12.414 1.00 . A A . 132 PHE HE1 1 1
18 43808 1 1 45 PHE HE2 H -6.001 -4.276 -8.377 1.00 . A A . 132 PHE HE2 1 1
18 43809 1 1 45 PHE HZ H -4.223 -4.908 -9.998 1.00 . A A . 132 PHE HZ 1 1
18 43810 1 1 45 PHE N N -9.285 -3.998 -13.393 1.00 . A A . 132 PHE N 1 1
18 43811 1 1 45 PHE O O -11.040 -1.861 -13.956 1.00 . A A . 132 PHE O 1 1
18 43812 1 1 46 SER C C -12.544 0.449 -11.061 1.00 . A A . 133 SER C 1 1
18 43813 1 1 46 SER CA C -12.744 -0.753 -12.000 1.00 . A A . 133 SER CA 1 1
18 43814 1 1 46 SER CB C -14.145 -1.330 -11.798 1.00 . A A . 133 SER CB 1 1
18 43815 1 1 46 SER H H -11.606 -2.185 -10.893 1.00 . A A . 133 SER H 1 1
18 43816 1 1 46 SER HA H -12.700 -0.377 -13.021 1.00 . A A . 133 SER HA 1 1
18 43817 1 1 46 SER HB2 H -14.366 -1.420 -10.740 1.00 . A A . 133 SER HB2 1 1
18 43818 1 1 46 SER HB3 H -14.849 -0.613 -12.227 1.00 . A A . 133 SER HB3 1 1
18 43819 1 1 46 SER HG H -15.306 -2.768 -12.460 1.00 . A A . 133 SER HG 1 1
18 43820 1 1 46 SER N N -11.732 -1.770 -11.808 1.00 . A A . 133 SER N 1 1
18 43821 1 1 46 SER O O -12.188 0.309 -9.885 1.00 . A A . 133 SER O 1 1
18 43822 1 1 46 SER OG O -14.349 -2.560 -12.431 1.00 . A A . 133 SER OG 1 1
18 43823 1 1 47 ARG C C -14.434 2.977 -10.243 1.00 . A A . 134 ARG C 1 1
18 43824 1 1 47 ARG CA C -12.998 2.898 -10.812 1.00 . A A . 134 ARG CA 1 1
18 43825 1 1 47 ARG CB C -12.740 4.077 -11.780 1.00 . A A . 134 ARG CB 1 1
18 43826 1 1 47 ARG CD C -11.462 5.632 -10.130 1.00 . A A . 134 ARG CD 1 1
18 43827 1 1 47 ARG CG C -12.625 5.480 -11.131 1.00 . A A . 134 ARG CG 1 1
18 43828 1 1 47 ARG CZ C -9.266 5.753 -11.338 1.00 . A A . 134 ARG CZ 1 1
18 43829 1 1 47 ARG H H -13.112 1.686 -12.543 1.00 . A A . 134 ARG H 1 1
18 43830 1 1 47 ARG HA H -12.271 2.922 -9.998 1.00 . A A . 134 ARG HA 1 1
18 43831 1 1 47 ARG HB2 H -11.824 3.874 -12.337 1.00 . A A . 134 ARG HB2 1 1
18 43832 1 1 47 ARG HB3 H -13.547 4.108 -12.522 1.00 . A A . 134 ARG HB3 1 1
18 43833 1 1 47 ARG HD2 H -11.360 6.687 -9.879 1.00 . A A . 134 ARG HD2 1 1
18 43834 1 1 47 ARG HD3 H -11.721 5.093 -9.212 1.00 . A A . 134 ARG HD3 1 1
18 43835 1 1 47 ARG HE H -10.050 4.116 -10.513 1.00 . A A . 134 ARG HE 1 1
18 43836 1 1 47 ARG HG2 H -12.482 6.203 -11.940 1.00 . A A . 134 ARG HG2 1 1
18 43837 1 1 47 ARG HG3 H -13.565 5.716 -10.634 1.00 . A A . 134 ARG HG3 1 1
18 43838 1 1 47 ARG HH11 H -10.106 7.619 -11.438 1.00 . A A . 134 ARG HH11 1 1
18 43839 1 1 47 ARG HH12 H -8.463 7.429 -12.082 1.00 . A A . 134 ARG HH12 1 1
18 43840 1 1 47 ARG HH21 H -8.114 4.108 -11.737 1.00 . A A . 134 ARG HH21 1 1
18 43841 1 1 47 ARG HH22 H -7.528 5.664 -12.268 1.00 . A A . 134 ARG HH22 1 1
18 43842 1 1 47 ARG N N -12.856 1.641 -11.570 1.00 . A A . 134 ARG N 1 1
18 43843 1 1 47 ARG NE N -10.201 5.098 -10.668 1.00 . A A . 134 ARG NE 1 1
18 43844 1 1 47 ARG NH1 N -9.295 7.038 -11.619 1.00 . A A . 134 ARG NH1 1 1
18 43845 1 1 47 ARG NH2 N -8.210 5.109 -11.763 1.00 . A A . 134 ARG NH2 1 1
18 43846 1 1 47 ARG O O -15.353 2.480 -10.893 1.00 . A A . 134 ARG O 1 1
18 43847 1 1 48 LEU C C -15.767 4.807 -7.283 1.00 . A A . 135 LEU C 1 1
18 43848 1 1 48 LEU CA C -15.930 3.837 -8.462 1.00 . A A . 135 LEU CA 1 1
18 43849 1 1 48 LEU CB C -16.721 2.539 -8.158 1.00 . A A . 135 LEU CB 1 1
18 43850 1 1 48 LEU CD1 C -15.312 1.653 -6.210 1.00 . A A . 135 LEU CD1 1 1
18 43851 1 1 48 LEU CD2 C -16.926 0.165 -7.400 1.00 . A A . 135 LEU CD2 1 1
18 43852 1 1 48 LEU CG C -15.952 1.338 -7.568 1.00 . A A . 135 LEU CG 1 1
18 43853 1 1 48 LEU H H -13.821 3.868 -8.537 1.00 . A A . 135 LEU H 1 1
18 43854 1 1 48 LEU HA H -16.522 4.383 -9.189 1.00 . A A . 135 LEU HA 1 1
18 43855 1 1 48 LEU HB2 H -17.562 2.772 -7.511 1.00 . A A . 135 LEU HB2 1 1
18 43856 1 1 48 LEU HB3 H -17.163 2.199 -9.095 1.00 . A A . 135 LEU HB3 1 1
18 43857 1 1 48 LEU HD11 H -16.060 1.991 -5.500 1.00 . A A . 135 LEU HD11 1 1
18 43858 1 1 48 LEU HD12 H -14.819 0.757 -5.837 1.00 . A A . 135 LEU HD12 1 1
18 43859 1 1 48 LEU HD13 H -14.542 2.425 -6.331 1.00 . A A . 135 LEU HD13 1 1
18 43860 1 1 48 LEU HD21 H -17.749 0.445 -6.728 1.00 . A A . 135 LEU HD21 1 1
18 43861 1 1 48 LEU HD22 H -17.347 -0.114 -8.373 1.00 . A A . 135 LEU HD22 1 1
18 43862 1 1 48 LEU HD23 H -16.414 -0.699 -6.985 1.00 . A A . 135 LEU HD23 1 1
18 43863 1 1 48 LEU HG H -15.167 1.024 -8.265 1.00 . A A . 135 LEU HG 1 1
18 43864 1 1 48 LEU N N -14.626 3.565 -9.062 1.00 . A A . 135 LEU N 1 1
18 43865 1 1 48 LEU O O -14.649 5.059 -6.836 1.00 . A A . 135 LEU O 1 1
18 43866 1 1 49 TYR C C -17.798 6.166 -4.564 1.00 . A A . 136 TYR C 1 1
18 43867 1 1 49 TYR CA C -16.918 6.437 -5.801 1.00 . A A . 136 TYR CA 1 1
18 43868 1 1 49 TYR CB C -17.263 7.742 -6.547 1.00 . A A . 136 TYR CB 1 1
18 43869 1 1 49 TYR CD1 C -15.066 8.728 -7.316 1.00 . A A . 136 TYR CD1 1 1
18 43870 1 1 49 TYR CD2 C -16.112 9.622 -5.304 1.00 . A A . 136 TYR CD2 1 1
18 43871 1 1 49 TYR CE1 C -13.955 9.573 -7.123 1.00 . A A . 136 TYR CE1 1 1
18 43872 1 1 49 TYR CE2 C -15.006 10.467 -5.097 1.00 . A A . 136 TYR CE2 1 1
18 43873 1 1 49 TYR CG C -16.147 8.753 -6.410 1.00 . A A . 136 TYR CG 1 1
18 43874 1 1 49 TYR CZ C -13.915 10.432 -5.997 1.00 . A A . 136 TYR CZ 1 1
18 43875 1 1 49 TYR H H -17.775 5.088 -7.192 1.00 . A A . 136 TYR H 1 1
18 43876 1 1 49 TYR HA H -15.918 6.567 -5.399 1.00 . A A . 136 TYR HA 1 1
18 43877 1 1 49 TYR HB2 H -17.426 7.552 -7.607 1.00 . A A . 136 TYR HB2 1 1
18 43878 1 1 49 TYR HB3 H -18.186 8.180 -6.166 1.00 . A A . 136 TYR HB3 1 1
18 43879 1 1 49 TYR HD1 H -15.077 8.050 -8.156 1.00 . A A . 136 TYR HD1 1 1
18 43880 1 1 49 TYR HD2 H -16.931 9.626 -4.602 1.00 . A A . 136 TYR HD2 1 1
18 43881 1 1 49 TYR HE1 H -13.126 9.560 -7.821 1.00 . A A . 136 TYR HE1 1 1
18 43882 1 1 49 TYR HE2 H -14.980 11.121 -4.233 1.00 . A A . 136 TYR HE2 1 1
18 43883 1 1 49 TYR HH H -12.092 11.055 -6.358 1.00 . A A . 136 TYR HH 1 1
18 43884 1 1 49 TYR N N -16.883 5.324 -6.767 1.00 . A A . 136 TYR N 1 1
18 43885 1 1 49 TYR O O -18.321 7.069 -3.908 1.00 . A A . 136 TYR O 1 1
18 43886 1 1 49 TYR OH O -12.823 11.208 -5.751 1.00 . A A . 136 TYR OH 1 1
18 43887 1 1 50 GLU C C -18.326 4.566 -1.758 1.00 . A A . 137 GLU C 1 1
18 43888 1 1 50 GLU CA C -18.832 4.345 -3.193 1.00 . A A . 137 GLU CA 1 1
18 43889 1 1 50 GLU CB C -19.011 2.823 -3.416 1.00 . A A . 137 GLU CB 1 1
18 43890 1 1 50 GLU CD C -21.010 2.722 -5.036 1.00 . A A . 137 GLU CD 1 1
18 43891 1 1 50 GLU CG C -19.521 2.408 -4.815 1.00 . A A . 137 GLU CG 1 1
18 43892 1 1 50 GLU H H -17.529 4.222 -4.907 1.00 . A A . 137 GLU H 1 1
18 43893 1 1 50 GLU HA H -19.827 4.822 -3.301 1.00 . A A . 137 GLU HA 1 1
18 43894 1 1 50 GLU HB2 H -18.042 2.321 -3.283 1.00 . A A . 137 GLU HB2 1 1
18 43895 1 1 50 GLU HB3 H -19.699 2.418 -2.669 1.00 . A A . 137 GLU HB3 1 1
18 43896 1 1 50 GLU HG2 H -18.914 2.895 -5.597 1.00 . A A . 137 GLU HG2 1 1
18 43897 1 1 50 GLU HG3 H -19.367 1.323 -4.921 1.00 . A A . 137 GLU HG3 1 1
18 43898 1 1 50 GLU N N -17.944 4.871 -4.248 1.00 . A A . 137 GLU N 1 1
18 43899 1 1 50 GLU O O -18.963 5.303 -1.023 1.00 . A A . 137 GLU O 1 1
18 43900 1 1 50 GLU OE1 O -21.410 3.906 -4.866 1.00 . A A . 137 GLU OE1 1 1
18 43901 1 1 50 GLU OE2 O -21.704 1.758 -5.439 1.00 . A A . 137 GLU OE2 1 1
18 43902 1 1 51 GLY C C -15.741 3.044 0.348 1.00 . A A . 138 GLY C 1 1
18 43903 1 1 51 GLY CA C -16.568 4.216 -0.073 1.00 . A A . 138 GLY CA 1 1
18 43904 1 1 51 GLY H H -16.802 3.303 -1.998 1.00 . A A . 138 GLY H 1 1
18 43905 1 1 51 GLY HA2 H -15.937 5.089 -0.104 1.00 . A A . 138 GLY HA2 1 1
18 43906 1 1 51 GLY HA3 H -17.338 4.389 0.670 1.00 . A A . 138 GLY HA3 1 1
18 43907 1 1 51 GLY N N -17.181 4.002 -1.379 1.00 . A A . 138 GLY N 1 1
18 43908 1 1 51 GLY O O -14.612 3.171 0.785 1.00 . A A . 138 GLY O 1 1
18 43909 1 1 52 GLU C C -15.719 -0.477 -0.443 1.00 . A A . 139 GLU C 1 1
18 43910 1 1 52 GLU CA C -15.675 0.609 0.632 1.00 . A A . 139 GLU CA 1 1
18 43911 1 1 52 GLU CB C -16.469 0.217 1.875 1.00 . A A . 139 GLU CB 1 1
18 43912 1 1 52 GLU CD C -16.651 -1.168 3.960 1.00 . A A . 139 GLU CD 1 1
18 43913 1 1 52 GLU CG C -15.935 -1.014 2.605 1.00 . A A . 139 GLU CG 1 1
18 43914 1 1 52 GLU H H -17.200 1.778 -0.213 1.00 . A A . 139 GLU H 1 1
18 43915 1 1 52 GLU HA H -14.646 0.759 0.955 1.00 . A A . 139 GLU HA 1 1
18 43916 1 1 52 GLU HB2 H -16.466 1.048 2.588 1.00 . A A . 139 GLU HB2 1 1
18 43917 1 1 52 GLU HB3 H -17.508 0.029 1.601 1.00 . A A . 139 GLU HB3 1 1
18 43918 1 1 52 GLU HG2 H -16.122 -1.910 1.993 1.00 . A A . 139 GLU HG2 1 1
18 43919 1 1 52 GLU HG3 H -14.846 -0.916 2.754 1.00 . A A . 139 GLU HG3 1 1
18 43920 1 1 52 GLU N N -16.278 1.858 0.172 1.00 . A A . 139 GLU N 1 1
18 43921 1 1 52 GLU O O -16.692 -1.223 -0.570 1.00 . A A . 139 GLU O 1 1
18 43922 1 1 52 GLU OE1 O -17.791 -0.601 4.154 1.00 . A A . 139 GLU OE1 1 1
18 43923 1 1 52 GLU OE2 O -16.126 -1.840 4.845 1.00 . A A . 139 GLU OE2 1 1
18 43924 1 1 53 ALA C C -13.873 -2.666 -2.010 1.00 . A A . 140 ALA C 1 1
18 43925 1 1 53 ALA CA C -14.570 -1.353 -2.403 1.00 . A A . 140 ALA CA 1 1
18 43926 1 1 53 ALA CB C -13.840 -0.540 -3.473 1.00 . A A . 140 ALA CB 1 1
18 43927 1 1 53 ALA H H -13.970 0.252 -1.161 1.00 . A A . 140 ALA H 1 1
18 43928 1 1 53 ALA HA H -15.558 -1.618 -2.760 1.00 . A A . 140 ALA HA 1 1
18 43929 1 1 53 ALA HB1 H -14.365 0.391 -3.632 1.00 . A A . 140 ALA HB1 1 1
18 43930 1 1 53 ALA HB2 H -12.826 -0.337 -3.166 1.00 . A A . 140 ALA HB2 1 1
18 43931 1 1 53 ALA HB3 H -13.820 -1.080 -4.410 1.00 . A A . 140 ALA HB3 1 1
18 43932 1 1 53 ALA N N -14.691 -0.455 -1.285 1.00 . A A . 140 ALA N 1 1
18 43933 1 1 53 ALA O O -13.688 -3.035 -0.829 1.00 . A A . 140 ALA O 1 1
18 43934 1 1 54 ASP C C -11.211 -3.880 -2.233 1.00 . A A . 141 ASP C 1 1
18 43935 1 1 54 ASP CA C -12.493 -4.477 -2.841 1.00 . A A . 141 ASP CA 1 1
18 43936 1 1 54 ASP CB C -12.251 -5.173 -4.186 1.00 . A A . 141 ASP CB 1 1
18 43937 1 1 54 ASP CG C -11.696 -6.583 -3.970 1.00 . A A . 141 ASP CG 1 1
18 43938 1 1 54 ASP H H -13.599 -3.093 -3.999 1.00 . A A . 141 ASP H 1 1
18 43939 1 1 54 ASP HA H -12.918 -5.207 -2.144 1.00 . A A . 141 ASP HA 1 1
18 43940 1 1 54 ASP HB2 H -13.206 -5.264 -4.725 1.00 . A A . 141 ASP HB2 1 1
18 43941 1 1 54 ASP HB3 H -11.562 -4.583 -4.800 1.00 . A A . 141 ASP HB3 1 1
18 43942 1 1 54 ASP N N -13.440 -3.388 -3.040 1.00 . A A . 141 ASP N 1 1
18 43943 1 1 54 ASP O O -10.882 -4.191 -1.087 1.00 . A A . 141 ASP O 1 1
18 43944 1 1 54 ASP OD1 O -12.339 -7.320 -3.175 1.00 . A A . 141 ASP OD1 1 1
18 43945 1 1 54 ASP OD2 O -10.786 -6.965 -4.735 1.00 . A A . 141 ASP OD2 1 1
18 43946 1 1 55 ILE C C -10.016 -0.722 -1.904 1.00 . A A . 142 ILE C 1 1
18 43947 1 1 55 ILE CA C -9.504 -2.082 -2.408 1.00 . A A . 142 ILE CA 1 1
18 43948 1 1 55 ILE CB C -8.364 -2.038 -3.465 1.00 . A A . 142 ILE CB 1 1
18 43949 1 1 55 ILE CD1 C -8.384 -4.580 -3.963 1.00 . A A . 142 ILE CD1 1 1
18 43950 1 1 55 ILE CG1 C -7.562 -3.359 -3.564 1.00 . A A . 142 ILE CG1 1 1
18 43951 1 1 55 ILE CG2 C -7.317 -0.966 -3.164 1.00 . A A . 142 ILE CG2 1 1
18 43952 1 1 55 ILE H H -11.002 -2.637 -3.816 1.00 . A A . 142 ILE H 1 1
18 43953 1 1 55 ILE HA H -9.110 -2.607 -1.558 1.00 . A A . 142 ILE HA 1 1
18 43954 1 1 55 ILE HB H -8.796 -1.820 -4.443 1.00 . A A . 142 ILE HB 1 1
18 43955 1 1 55 ILE HD11 H -8.908 -4.988 -3.100 1.00 . A A . 142 ILE HD11 1 1
18 43956 1 1 55 ILE HD12 H -9.105 -4.279 -4.722 1.00 . A A . 142 ILE HD12 1 1
18 43957 1 1 55 ILE HD13 H -7.716 -5.344 -4.355 1.00 . A A . 142 ILE HD13 1 1
18 43958 1 1 55 ILE HG12 H -6.793 -3.237 -4.328 1.00 . A A . 142 ILE HG12 1 1
18 43959 1 1 55 ILE HG13 H -7.061 -3.566 -2.617 1.00 . A A . 142 ILE HG13 1 1
18 43960 1 1 55 ILE HG21 H -6.979 -1.050 -2.134 1.00 . A A . 142 ILE HG21 1 1
18 43961 1 1 55 ILE HG22 H -6.445 -1.075 -3.812 1.00 . A A . 142 ILE HG22 1 1
18 43962 1 1 55 ILE HG23 H -7.748 0.006 -3.355 1.00 . A A . 142 ILE HG23 1 1
18 43963 1 1 55 ILE N N -10.632 -2.871 -2.897 1.00 . A A . 142 ILE N 1 1
18 43964 1 1 55 ILE O O -10.295 0.187 -2.690 1.00 . A A . 142 ILE O 1 1
18 43965 1 1 56 MET C C -9.085 1.392 0.409 1.00 . A A . 143 MET C 1 1
18 43966 1 1 56 MET CA C -10.410 0.749 0.043 1.00 . A A . 143 MET CA 1 1
18 43967 1 1 56 MET CB C -11.261 0.637 1.317 1.00 . A A . 143 MET CB 1 1
18 43968 1 1 56 MET CE C -13.132 0.862 3.934 1.00 . A A . 143 MET CE 1 1
18 43969 1 1 56 MET CG C -11.514 1.984 2.010 1.00 . A A . 143 MET CG 1 1
18 43970 1 1 56 MET H H -9.816 -1.316 0.026 1.00 . A A . 143 MET H 1 1
18 43971 1 1 56 MET HA H -10.933 1.392 -0.666 1.00 . A A . 143 MET HA 1 1
18 43972 1 1 56 MET HB2 H -12.226 0.196 1.083 1.00 . A A . 143 MET HB2 1 1
18 43973 1 1 56 MET HB3 H -10.725 0.015 2.030 1.00 . A A . 143 MET HB3 1 1
18 43974 1 1 56 MET HE1 H -13.949 1.316 3.396 1.00 . A A . 143 MET HE1 1 1
18 43975 1 1 56 MET HE2 H -12.909 -0.130 3.537 1.00 . A A . 143 MET HE2 1 1
18 43976 1 1 56 MET HE3 H -13.415 0.760 4.991 1.00 . A A . 143 MET HE3 1 1
18 43977 1 1 56 MET HG2 H -10.699 2.675 1.812 1.00 . A A . 143 MET HG2 1 1
18 43978 1 1 56 MET HG3 H -12.414 2.428 1.592 1.00 . A A . 143 MET HG3 1 1
18 43979 1 1 56 MET N N -10.138 -0.564 -0.580 1.00 . A A . 143 MET N 1 1
18 43980 1 1 56 MET O O -8.318 0.845 1.201 1.00 . A A . 143 MET O 1 1
18 43981 1 1 56 MET SD S -11.667 1.909 3.814 1.00 . A A . 143 MET SD 1 1
18 43982 1 1 57 ILE C C -7.963 4.649 0.815 1.00 . A A . 144 ILE C 1 1
18 43983 1 1 57 ILE CA C -7.577 3.321 0.169 1.00 . A A . 144 ILE CA 1 1
18 43984 1 1 57 ILE CB C -6.791 3.468 -1.147 1.00 . A A . 144 ILE CB 1 1
18 43985 1 1 57 ILE CD1 C -5.457 1.215 -0.982 1.00 . A A . 144 ILE CD1 1 1
18 43986 1 1 57 ILE CG1 C -6.414 2.109 -1.784 1.00 . A A . 144 ILE CG1 1 1
18 43987 1 1 57 ILE CG2 C -5.540 4.292 -0.885 1.00 . A A . 144 ILE CG2 1 1
18 43988 1 1 57 ILE H H -9.483 3.034 -0.734 1.00 . A A . 144 ILE H 1 1
18 43989 1 1 57 ILE HA H -6.954 2.777 0.875 1.00 . A A . 144 ILE HA 1 1
18 43990 1 1 57 ILE HB H -7.413 4.014 -1.861 1.00 . A A . 144 ILE HB 1 1
18 43991 1 1 57 ILE HD11 H -4.548 1.752 -0.718 1.00 . A A . 144 ILE HD11 1 1
18 43992 1 1 57 ILE HD12 H -5.954 0.853 -0.085 1.00 . A A . 144 ILE HD12 1 1
18 43993 1 1 57 ILE HD13 H -5.173 0.353 -1.589 1.00 . A A . 144 ILE HD13 1 1
18 43994 1 1 57 ILE HG12 H -7.332 1.556 -1.959 1.00 . A A . 144 ILE HG12 1 1
18 43995 1 1 57 ILE HG13 H -5.960 2.286 -2.754 1.00 . A A . 144 ILE HG13 1 1
18 43996 1 1 57 ILE HG21 H -5.035 3.949 0.020 1.00 . A A . 144 ILE HG21 1 1
18 43997 1 1 57 ILE HG22 H -4.865 4.195 -1.726 1.00 . A A . 144 ILE HG22 1 1
18 43998 1 1 57 ILE HG23 H -5.836 5.330 -0.772 1.00 . A A . 144 ILE HG23 1 1
18 43999 1 1 57 ILE N N -8.815 2.585 -0.112 1.00 . A A . 144 ILE N 1 1
18 44000 1 1 57 ILE O O -8.583 5.489 0.165 1.00 . A A . 144 ILE O 1 1
18 44001 1 1 58 SER C C -7.236 6.596 3.823 1.00 . A A . 145 SER C 1 1
18 44002 1 1 58 SER CA C -8.266 5.889 2.934 1.00 . A A . 145 SER CA 1 1
18 44003 1 1 58 SER CB C -9.402 5.306 3.790 1.00 . A A . 145 SER CB 1 1
18 44004 1 1 58 SER H H -7.191 4.076 2.591 1.00 . A A . 145 SER H 1 1
18 44005 1 1 58 SER HA H -8.689 6.635 2.273 1.00 . A A . 145 SER HA 1 1
18 44006 1 1 58 SER HB2 H -10.013 4.638 3.191 1.00 . A A . 145 SER HB2 1 1
18 44007 1 1 58 SER HB3 H -8.971 4.694 4.579 1.00 . A A . 145 SER HB3 1 1
18 44008 1 1 58 SER HG H -10.519 6.944 3.713 1.00 . A A . 145 SER HG 1 1
18 44009 1 1 58 SER N N -7.711 4.805 2.114 1.00 . A A . 145 SER N 1 1
18 44010 1 1 58 SER O O -6.139 6.097 4.048 1.00 . A A . 145 SER O 1 1
18 44011 1 1 58 SER OG O -10.242 6.284 4.366 1.00 . A A . 145 SER OG 1 1
18 44012 1 1 59 PHE C C -7.029 7.961 6.827 1.00 . A A . 146 PHE C 1 1
18 44013 1 1 59 PHE CA C -6.729 8.405 5.380 1.00 . A A . 146 PHE CA 1 1
18 44014 1 1 59 PHE CB C -6.748 9.935 5.221 1.00 . A A . 146 PHE CB 1 1
18 44015 1 1 59 PHE CD1 C -4.888 9.769 3.433 1.00 . A A . 146 PHE CD1 1 1
18 44016 1 1 59 PHE CD2 C -5.527 11.939 4.299 1.00 . A A . 146 PHE CD2 1 1
18 44017 1 1 59 PHE CE1 C -3.895 10.372 2.639 1.00 . A A . 146 PHE CE1 1 1
18 44018 1 1 59 PHE CE2 C -4.502 12.537 3.547 1.00 . A A . 146 PHE CE2 1 1
18 44019 1 1 59 PHE CG C -5.718 10.545 4.273 1.00 . A A . 146 PHE CG 1 1
18 44020 1 1 59 PHE CZ C -3.694 11.758 2.705 1.00 . A A . 146 PHE CZ 1 1
18 44021 1 1 59 PHE H H -8.417 8.218 4.071 1.00 . A A . 146 PHE H 1 1
18 44022 1 1 59 PHE HA H -5.697 8.105 5.220 1.00 . A A . 146 PHE HA 1 1
18 44023 1 1 59 PHE HB2 H -7.745 10.271 4.939 1.00 . A A . 146 PHE HB2 1 1
18 44024 1 1 59 PHE HB3 H -6.544 10.371 6.199 1.00 . A A . 146 PHE HB3 1 1
18 44025 1 1 59 PHE HD1 H -5.001 8.700 3.380 1.00 . A A . 146 PHE HD1 1 1
18 44026 1 1 59 PHE HD2 H -6.136 12.554 4.944 1.00 . A A . 146 PHE HD2 1 1
18 44027 1 1 59 PHE HE1 H -3.258 9.769 2.008 1.00 . A A . 146 PHE HE1 1 1
18 44028 1 1 59 PHE HE2 H -4.314 13.597 3.637 1.00 . A A . 146 PHE HE2 1 1
18 44029 1 1 59 PHE HZ H -2.894 12.220 2.141 1.00 . A A . 146 PHE HZ 1 1
18 44030 1 1 59 PHE N N -7.566 7.765 4.362 1.00 . A A . 146 PHE N 1 1
18 44031 1 1 59 PHE O O -8.172 7.887 7.303 1.00 . A A . 146 PHE O 1 1
18 44032 1 1 60 ALA C C -5.279 8.917 9.528 1.00 . A A . 147 ALA C 1 1
18 44033 1 1 60 ALA CA C -5.787 7.571 8.967 1.00 . A A . 147 ALA CA 1 1
18 44034 1 1 60 ALA CB C -4.813 6.437 9.268 1.00 . A A . 147 ALA CB 1 1
18 44035 1 1 60 ALA H H -5.055 7.850 7.027 1.00 . A A . 147 ALA H 1 1
18 44036 1 1 60 ALA HA H -6.754 7.352 9.426 1.00 . A A . 147 ALA HA 1 1
18 44037 1 1 60 ALA HB1 H -5.312 5.478 9.121 1.00 . A A . 147 ALA HB1 1 1
18 44038 1 1 60 ALA HB2 H -3.929 6.507 8.628 1.00 . A A . 147 ALA HB2 1 1
18 44039 1 1 60 ALA HB3 H -4.487 6.522 10.298 1.00 . A A . 147 ALA HB3 1 1
18 44040 1 1 60 ALA N N -5.924 7.706 7.527 1.00 . A A . 147 ALA N 1 1
18 44041 1 1 60 ALA O O -4.877 9.781 8.762 1.00 . A A . 147 ALA O 1 1
18 44042 1 1 61 VAL C C -4.710 10.090 12.987 1.00 . A A . 148 VAL C 1 1
18 44043 1 1 61 VAL CA C -5.121 10.364 11.530 1.00 . A A . 148 VAL CA 1 1
18 44044 1 1 61 VAL CB C -6.431 11.193 11.285 1.00 . A A . 148 VAL CB 1 1
18 44045 1 1 61 VAL CG1 C -7.696 10.405 11.650 1.00 . A A . 148 VAL CG1 1 1
18 44046 1 1 61 VAL CG2 C -6.537 12.546 11.998 1.00 . A A . 148 VAL CG2 1 1
18 44047 1 1 61 VAL H H -5.506 8.281 11.408 1.00 . A A . 148 VAL H 1 1
18 44048 1 1 61 VAL HA H -4.297 10.902 11.076 1.00 . A A . 148 VAL HA 1 1
18 44049 1 1 61 VAL HB H -6.494 11.384 10.215 1.00 . A A . 148 VAL HB 1 1
18 44050 1 1 61 VAL HG11 H -7.634 10.114 12.690 1.00 . A A . 148 VAL HG11 1 1
18 44051 1 1 61 VAL HG12 H -8.579 11.028 11.507 1.00 . A A . 148 VAL HG12 1 1
18 44052 1 1 61 VAL HG13 H -7.809 9.518 11.031 1.00 . A A . 148 VAL HG13 1 1
18 44053 1 1 61 VAL HG21 H -6.916 12.409 13.003 1.00 . A A . 148 VAL HG21 1 1
18 44054 1 1 61 VAL HG22 H -5.571 13.042 12.023 1.00 . A A . 148 VAL HG22 1 1
18 44055 1 1 61 VAL HG23 H -7.247 13.179 11.463 1.00 . A A . 148 VAL HG23 1 1
18 44056 1 1 61 VAL N N -5.265 9.076 10.848 1.00 . A A . 148 VAL N 1 1
18 44057 1 1 61 VAL O O -4.404 8.945 13.335 1.00 . A A . 148 VAL O 1 1
18 44058 1 1 62 ARG C C -5.620 9.920 15.954 1.00 . A A . 149 ARG C 1 1
18 44059 1 1 62 ARG CA C -4.651 10.947 15.331 1.00 . A A . 149 ARG CA 1 1
18 44060 1 1 62 ARG CB C -4.746 12.324 16.038 1.00 . A A . 149 ARG CB 1 1
18 44061 1 1 62 ARG CD C -5.777 14.679 16.031 1.00 . A A . 149 ARG CD 1 1
18 44062 1 1 62 ARG CG C -5.774 13.277 15.423 1.00 . A A . 149 ARG CG 1 1
18 44063 1 1 62 ARG CZ C -7.241 15.838 14.320 1.00 . A A . 149 ARG CZ 1 1
18 44064 1 1 62 ARG H H -4.940 12.014 13.517 1.00 . A A . 149 ARG H 1 1
18 44065 1 1 62 ARG HA H -3.657 10.548 15.526 1.00 . A A . 149 ARG HA 1 1
18 44066 1 1 62 ARG HB2 H -4.990 12.173 17.094 1.00 . A A . 149 ARG HB2 1 1
18 44067 1 1 62 ARG HB3 H -3.767 12.811 15.987 1.00 . A A . 149 ARG HB3 1 1
18 44068 1 1 62 ARG HD2 H -5.830 14.585 17.122 1.00 . A A . 149 ARG HD2 1 1
18 44069 1 1 62 ARG HD3 H -4.840 15.196 15.781 1.00 . A A . 149 ARG HD3 1 1
18 44070 1 1 62 ARG HE H -7.610 15.685 16.274 1.00 . A A . 149 ARG HE 1 1
18 44071 1 1 62 ARG HG2 H -5.527 13.425 14.380 1.00 . A A . 149 ARG HG2 1 1
18 44072 1 1 62 ARG HG3 H -6.769 12.835 15.507 1.00 . A A . 149 ARG HG3 1 1
18 44073 1 1 62 ARG HH11 H -5.475 15.261 13.429 1.00 . A A . 149 ARG HH11 1 1
18 44074 1 1 62 ARG HH12 H -6.650 15.941 12.368 1.00 . A A . 149 ARG HH12 1 1
18 44075 1 1 62 ARG HH21 H -9.080 16.473 14.798 1.00 . A A . 149 ARG HH21 1 1
18 44076 1 1 62 ARG HH22 H -8.643 16.629 13.132 1.00 . A A . 149 ARG HH22 1 1
18 44077 1 1 62 ARG N N -4.770 11.086 13.869 1.00 . A A . 149 ARG N 1 1
18 44078 1 1 62 ARG NE N -6.964 15.420 15.552 1.00 . A A . 149 ARG NE 1 1
18 44079 1 1 62 ARG NH1 N -6.420 15.620 13.303 1.00 . A A . 149 ARG NH1 1 1
18 44080 1 1 62 ARG NH2 N -8.441 16.289 14.048 1.00 . A A . 149 ARG NH2 1 1
18 44081 1 1 62 ARG O O -5.390 9.447 17.058 1.00 . A A . 149 ARG O 1 1
18 44082 1 1 63 GLU C C -7.202 7.032 15.189 1.00 . A A . 150 GLU C 1 1
18 44083 1 1 63 GLU CA C -7.610 8.459 15.594 1.00 . A A . 150 GLU CA 1 1
18 44084 1 1 63 GLU CB C -8.925 8.808 14.884 1.00 . A A . 150 GLU CB 1 1
18 44085 1 1 63 GLU CD C -9.263 10.626 16.679 1.00 . A A . 150 GLU CD 1 1
18 44086 1 1 63 GLU CG C -9.409 10.247 15.188 1.00 . A A . 150 GLU CG 1 1
18 44087 1 1 63 GLU H H -6.702 9.804 14.252 1.00 . A A . 150 GLU H 1 1
18 44088 1 1 63 GLU HA H -7.749 8.488 16.679 1.00 . A A . 150 GLU HA 1 1
18 44089 1 1 63 GLU HB2 H -8.748 8.671 13.798 1.00 . A A . 150 GLU HB2 1 1
18 44090 1 1 63 GLU HB3 H -9.697 8.107 15.201 1.00 . A A . 150 GLU HB3 1 1
18 44091 1 1 63 GLU HG2 H -8.809 10.942 14.590 1.00 . A A . 150 GLU HG2 1 1
18 44092 1 1 63 GLU HG3 H -10.452 10.345 14.868 1.00 . A A . 150 GLU HG3 1 1
18 44093 1 1 63 GLU N N -6.623 9.472 15.198 1.00 . A A . 150 GLU N 1 1
18 44094 1 1 63 GLU O O -7.910 6.059 15.443 1.00 . A A . 150 GLU O 1 1
18 44095 1 1 63 GLU OE1 O -10.083 10.135 17.496 1.00 . A A . 150 GLU OE1 1 1
18 44096 1 1 63 GLU OE2 O -8.309 11.374 17.010 1.00 . A A . 150 GLU OE2 1 1
18 44097 1 1 64 HIS C C -4.823 4.868 15.326 1.00 . A A . 151 HIS C 1 1
18 44098 1 1 64 HIS CA C -5.492 5.596 14.155 1.00 . A A . 151 HIS CA 1 1
18 44099 1 1 64 HIS CB C -4.569 5.800 12.961 1.00 . A A . 151 HIS CB 1 1
18 44100 1 1 64 HIS CD2 C -5.633 4.041 11.451 1.00 . A A . 151 HIS CD2 1 1
18 44101 1 1 64 HIS CE1 C -3.902 2.759 11.071 1.00 . A A . 151 HIS CE1 1 1
18 44102 1 1 64 HIS CG C -4.541 4.616 12.040 1.00 . A A . 151 HIS CG 1 1
18 44103 1 1 64 HIS H H -5.424 7.695 14.472 1.00 . A A . 151 HIS H 1 1
18 44104 1 1 64 HIS HA H -6.334 4.974 13.841 1.00 . A A . 151 HIS HA 1 1
18 44105 1 1 64 HIS HB2 H -4.932 6.644 12.386 1.00 . A A . 151 HIS HB2 1 1
18 44106 1 1 64 HIS HB3 H -3.571 6.016 13.316 1.00 . A A . 151 HIS HB3 1 1
18 44107 1 1 64 HIS HD1 H -2.507 4.003 12.067 1.00 . A A . 151 HIS HD1 1 1
18 44108 1 1 64 HIS HD2 H -6.649 4.394 11.596 1.00 . A A . 151 HIS HD2 1 1
18 44109 1 1 64 HIS HE1 H -3.302 1.899 10.804 1.00 . A A . 151 HIS HE1 1 1
18 44110 1 1 64 HIS N N -6.027 6.887 14.566 1.00 . A A . 151 HIS N 1 1
18 44111 1 1 64 HIS ND1 N -3.456 3.831 11.755 1.00 . A A . 151 HIS ND1 1 1
18 44112 1 1 64 HIS NE2 N -5.225 2.838 10.852 1.00 . A A . 151 HIS NE2 1 1
18 44113 1 1 64 HIS O O -3.763 4.247 15.194 1.00 . A A . 151 HIS O 1 1
18 44114 1 1 65 GLY C C -5.394 2.723 17.611 1.00 . A A . 152 GLY C 1 1
18 44115 1 1 65 GLY CA C -5.113 4.218 17.707 1.00 . A A . 152 GLY CA 1 1
18 44116 1 1 65 GLY H H -6.412 5.352 16.461 1.00 . A A . 152 GLY H 1 1
18 44117 1 1 65 GLY HA2 H -4.047 4.326 17.887 1.00 . A A . 152 GLY HA2 1 1
18 44118 1 1 65 GLY HA3 H -5.674 4.604 18.550 1.00 . A A . 152 GLY HA3 1 1
18 44119 1 1 65 GLY N N -5.487 4.921 16.481 1.00 . A A . 152 GLY N 1 1
18 44120 1 1 65 GLY O O -5.494 2.068 18.641 1.00 . A A . 152 GLY O 1 1
18 44121 1 1 66 ASP C C -4.162 0.216 15.873 1.00 . A A . 153 ASP C 1 1
18 44122 1 1 66 ASP CA C -5.581 0.753 16.124 1.00 . A A . 153 ASP CA 1 1
18 44123 1 1 66 ASP CB C -6.578 0.463 14.973 1.00 . A A . 153 ASP CB 1 1
18 44124 1 1 66 ASP CG C -6.362 1.218 13.658 1.00 . A A . 153 ASP CG 1 1
18 44125 1 1 66 ASP H H -5.305 2.776 15.582 1.00 . A A . 153 ASP H 1 1
18 44126 1 1 66 ASP HA H -5.957 0.235 17.005 1.00 . A A . 153 ASP HA 1 1
18 44127 1 1 66 ASP HB2 H -6.574 -0.613 14.769 1.00 . A A . 153 ASP HB2 1 1
18 44128 1 1 66 ASP HB3 H -7.578 0.723 15.318 1.00 . A A . 153 ASP HB3 1 1
18 44129 1 1 66 ASP N N -5.512 2.181 16.393 1.00 . A A . 153 ASP N 1 1
18 44130 1 1 66 ASP O O -3.873 -0.895 16.312 1.00 . A A . 153 ASP O 1 1
18 44131 1 1 66 ASP OD1 O -5.851 2.352 13.700 1.00 . A A . 153 ASP OD1 1 1
18 44132 1 1 66 ASP OD2 O -6.679 0.662 12.573 1.00 . A A . 153 ASP OD2 1 1
18 44133 1 1 67 PHE C C -0.828 1.741 15.216 1.00 . A A . 154 PHE C 1 1
18 44134 1 1 67 PHE CA C -1.867 0.614 15.038 1.00 . A A . 154 PHE CA 1 1
18 44135 1 1 67 PHE CB C -1.768 0.025 13.622 1.00 . A A . 154 PHE CB 1 1
18 44136 1 1 67 PHE CD1 C -2.234 -2.457 13.888 1.00 . A A . 154 PHE CD1 1 1
18 44137 1 1 67 PHE CD2 C -3.858 -1.066 12.713 1.00 . A A . 154 PHE CD2 1 1
18 44138 1 1 67 PHE CE1 C -3.081 -3.568 13.737 1.00 . A A . 154 PHE CE1 1 1
18 44139 1 1 67 PHE CE2 C -4.713 -2.170 12.583 1.00 . A A . 154 PHE CE2 1 1
18 44140 1 1 67 PHE CG C -2.627 -1.201 13.384 1.00 . A A . 154 PHE CG 1 1
18 44141 1 1 67 PHE CZ C -4.323 -3.422 13.092 1.00 . A A . 154 PHE CZ 1 1
18 44142 1 1 67 PHE H H -3.561 1.960 15.052 1.00 . A A . 154 PHE H 1 1
18 44143 1 1 67 PHE HA H -1.596 -0.166 15.752 1.00 . A A . 154 PHE HA 1 1
18 44144 1 1 67 PHE HB2 H -2.061 0.786 12.900 1.00 . A A . 154 PHE HB2 1 1
18 44145 1 1 67 PHE HB3 H -0.728 -0.244 13.426 1.00 . A A . 154 PHE HB3 1 1
18 44146 1 1 67 PHE HD1 H -1.301 -2.561 14.424 1.00 . A A . 154 PHE HD1 1 1
18 44147 1 1 67 PHE HD2 H -4.164 -0.104 12.335 1.00 . A A . 154 PHE HD2 1 1
18 44148 1 1 67 PHE HE1 H -2.794 -4.523 14.144 1.00 . A A . 154 PHE HE1 1 1
18 44149 1 1 67 PHE HE2 H -5.676 -2.053 12.112 1.00 . A A . 154 PHE HE2 1 1
18 44150 1 1 67 PHE HZ H -4.986 -4.271 13.003 1.00 . A A . 154 PHE HZ 1 1
18 44151 1 1 67 PHE N N -3.257 1.021 15.282 1.00 . A A . 154 PHE N 1 1
18 44152 1 1 67 PHE O O 0.298 1.442 15.617 1.00 . A A . 154 PHE O 1 1
18 44153 1 1 68 TYR C C -1.003 5.503 14.925 1.00 . A A . 155 TYR C 1 1
18 44154 1 1 68 TYR CA C -0.250 4.148 14.915 1.00 . A A . 155 TYR CA 1 1
18 44155 1 1 68 TYR CB C 0.787 4.044 13.771 1.00 . A A . 155 TYR CB 1 1
18 44156 1 1 68 TYR CD1 C -0.314 2.888 11.810 1.00 . A A . 155 TYR CD1 1 1
18 44157 1 1 68 TYR CD2 C 0.423 5.178 11.507 1.00 . A A . 155 TYR CD2 1 1
18 44158 1 1 68 TYR CE1 C -0.775 2.853 10.485 1.00 . A A . 155 TYR CE1 1 1
18 44159 1 1 68 TYR CE2 C -0.005 5.145 10.167 1.00 . A A . 155 TYR CE2 1 1
18 44160 1 1 68 TYR CG C 0.271 4.049 12.339 1.00 . A A . 155 TYR CG 1 1
18 44161 1 1 68 TYR CZ C -0.601 3.977 9.642 1.00 . A A . 155 TYR CZ 1 1
18 44162 1 1 68 TYR H H -2.149 3.191 14.711 1.00 . A A . 155 TYR H 1 1
18 44163 1 1 68 TYR HA H 0.332 4.099 15.838 1.00 . A A . 155 TYR HA 1 1
18 44164 1 1 68 TYR HB2 H 1.481 4.873 13.880 1.00 . A A . 155 TYR HB2 1 1
18 44165 1 1 68 TYR HB3 H 1.375 3.143 13.911 1.00 . A A . 155 TYR HB3 1 1
18 44166 1 1 68 TYR HD1 H -0.356 2.006 12.423 1.00 . A A . 155 TYR HD1 1 1
18 44167 1 1 68 TYR HD2 H 0.867 6.081 11.891 1.00 . A A . 155 TYR HD2 1 1
18 44168 1 1 68 TYR HE1 H -1.242 1.955 10.123 1.00 . A A . 155 TYR HE1 1 1
18 44169 1 1 68 TYR HE2 H 0.126 6.010 9.534 1.00 . A A . 155 TYR HE2 1 1
18 44170 1 1 68 TYR HH H -0.658 4.717 7.857 1.00 . A A . 155 TYR HH 1 1
18 44171 1 1 68 TYR N N -1.175 3.001 14.908 1.00 . A A . 155 TYR N 1 1
18 44172 1 1 68 TYR O O -1.161 6.127 13.874 1.00 . A A . 155 TYR O 1 1
18 44173 1 1 68 TYR OH O -0.990 3.943 8.337 1.00 . A A . 155 TYR OH 1 1
18 44174 1 1 69 PRO C C -1.152 8.374 16.082 1.00 . A A . 156 PRO C 1 1
18 44175 1 1 69 PRO CA C -2.190 7.254 16.194 1.00 . A A . 156 PRO CA 1 1
18 44176 1 1 69 PRO CB C -2.866 7.249 17.569 1.00 . A A . 156 PRO CB 1 1
18 44177 1 1 69 PRO CD C -1.389 5.341 17.397 1.00 . A A . 156 PRO CD 1 1
18 44178 1 1 69 PRO CG C -1.984 6.322 18.410 1.00 . A A . 156 PRO CG 1 1
18 44179 1 1 69 PRO HA H -2.945 7.356 15.414 1.00 . A A . 156 PRO HA 1 1
18 44180 1 1 69 PRO HB2 H -2.922 8.245 18.012 1.00 . A A . 156 PRO HB2 1 1
18 44181 1 1 69 PRO HB3 H -3.866 6.827 17.486 1.00 . A A . 156 PRO HB3 1 1
18 44182 1 1 69 PRO HD2 H -0.347 5.137 17.653 1.00 . A A . 156 PRO HD2 1 1
18 44183 1 1 69 PRO HD3 H -1.951 4.409 17.391 1.00 . A A . 156 PRO HD3 1 1
18 44184 1 1 69 PRO HG2 H -1.179 6.895 18.872 1.00 . A A . 156 PRO HG2 1 1
18 44185 1 1 69 PRO HG3 H -2.559 5.804 19.181 1.00 . A A . 156 PRO HG3 1 1
18 44186 1 1 69 PRO N N -1.497 5.973 16.090 1.00 . A A . 156 PRO N 1 1
18 44187 1 1 69 PRO O O -0.178 8.359 16.825 1.00 . A A . 156 PRO O 1 1
18 44188 1 1 70 PHE C C 1.096 10.111 15.042 1.00 . A A . 157 PHE C 1 1
18 44189 1 1 70 PHE CA C -0.408 10.426 14.878 1.00 . A A . 157 PHE CA 1 1
18 44190 1 1 70 PHE CB C -0.861 11.720 15.584 1.00 . A A . 157 PHE CB 1 1
18 44191 1 1 70 PHE CD1 C -1.883 11.108 17.848 1.00 . A A . 157 PHE CD1 1 1
18 44192 1 1 70 PHE CD2 C 0.135 12.453 17.811 1.00 . A A . 157 PHE CD2 1 1
18 44193 1 1 70 PHE CE1 C -1.909 11.176 19.252 1.00 . A A . 157 PHE CE1 1 1
18 44194 1 1 70 PHE CE2 C 0.126 12.510 19.220 1.00 . A A . 157 PHE CE2 1 1
18 44195 1 1 70 PHE CG C -0.862 11.741 17.111 1.00 . A A . 157 PHE CG 1 1
18 44196 1 1 70 PHE CZ C -0.904 11.879 19.942 1.00 . A A . 157 PHE CZ 1 1
18 44197 1 1 70 PHE H H -2.144 9.233 14.553 1.00 . A A . 157 PHE H 1 1
18 44198 1 1 70 PHE HA H -0.507 10.643 13.809 1.00 . A A . 157 PHE HA 1 1
18 44199 1 1 70 PHE HB2 H -0.217 12.528 15.234 1.00 . A A . 157 PHE HB2 1 1
18 44200 1 1 70 PHE HB3 H -1.853 11.969 15.229 1.00 . A A . 157 PHE HB3 1 1
18 44201 1 1 70 PHE HD1 H -2.652 10.552 17.347 1.00 . A A . 157 PHE HD1 1 1
18 44202 1 1 70 PHE HD2 H 0.922 12.951 17.267 1.00 . A A . 157 PHE HD2 1 1
18 44203 1 1 70 PHE HE1 H -2.699 10.685 19.803 1.00 . A A . 157 PHE HE1 1 1
18 44204 1 1 70 PHE HE2 H 0.895 13.053 19.750 1.00 . A A . 157 PHE HE2 1 1
18 44205 1 1 70 PHE HZ H -0.914 11.922 21.027 1.00 . A A . 157 PHE HZ 1 1
18 44206 1 1 70 PHE N N -1.326 9.305 15.137 1.00 . A A . 157 PHE N 1 1
18 44207 1 1 70 PHE O O 1.834 10.849 15.677 1.00 . A A . 157 PHE O 1 1
18 44208 1 1 71 ASP C C 3.939 9.698 13.880 1.00 . A A . 158 ASP C 1 1
18 44209 1 1 71 ASP CA C 2.994 8.608 14.410 1.00 . A A . 158 ASP CA 1 1
18 44210 1 1 71 ASP CB C 3.117 7.294 13.608 1.00 . A A . 158 ASP CB 1 1
18 44211 1 1 71 ASP CG C 4.505 6.968 13.002 1.00 . A A . 158 ASP CG 1 1
18 44212 1 1 71 ASP H H 0.918 8.432 13.943 1.00 . A A . 158 ASP H 1 1
18 44213 1 1 71 ASP HA H 3.299 8.415 15.443 1.00 . A A . 158 ASP HA 1 1
18 44214 1 1 71 ASP HB2 H 2.835 6.484 14.286 1.00 . A A . 158 ASP HB2 1 1
18 44215 1 1 71 ASP HB3 H 2.399 7.319 12.793 1.00 . A A . 158 ASP HB3 1 1
18 44216 1 1 71 ASP N N 1.576 9.034 14.405 1.00 . A A . 158 ASP N 1 1
18 44217 1 1 71 ASP O O 5.082 9.808 14.326 1.00 . A A . 158 ASP O 1 1
18 44218 1 1 71 ASP OD1 O 4.750 7.502 11.886 1.00 . A A . 158 ASP OD1 1 1
18 44219 1 1 71 ASP OD2 O 5.215 6.064 13.498 1.00 . A A . 158 ASP OD2 1 1
18 44220 1 1 72 GLY C C 5.490 11.484 11.992 1.00 . A A . 159 GLY C 1 1
18 44221 1 1 72 GLY CA C 4.087 11.789 12.475 1.00 . A A . 159 GLY CA 1 1
18 44222 1 1 72 GLY H H 2.469 10.436 12.710 1.00 . A A . 159 GLY H 1 1
18 44223 1 1 72 GLY HA2 H 3.535 12.202 11.623 1.00 . A A . 159 GLY HA2 1 1
18 44224 1 1 72 GLY HA3 H 4.092 12.524 13.272 1.00 . A A . 159 GLY HA3 1 1
18 44225 1 1 72 GLY N N 3.448 10.546 12.953 1.00 . A A . 159 GLY N 1 1
18 44226 1 1 72 GLY O O 5.560 10.622 11.111 1.00 . A A . 159 GLY O 1 1
18 44227 1 1 73 PRO C C 8.335 10.457 12.782 1.00 . A A . 160 PRO C 1 1
18 44228 1 1 73 PRO CA C 7.983 11.879 12.268 1.00 . A A . 160 PRO CA 1 1
18 44229 1 1 73 PRO CB C 8.847 13.048 12.796 1.00 . A A . 160 PRO CB 1 1
18 44230 1 1 73 PRO CD C 6.470 13.094 13.606 1.00 . A A . 160 PRO CD 1 1
18 44231 1 1 73 PRO CG C 7.925 13.394 13.977 1.00 . A A . 160 PRO CG 1 1
18 44232 1 1 73 PRO HA H 8.051 11.833 11.193 1.00 . A A . 160 PRO HA 1 1
18 44233 1 1 73 PRO HB2 H 9.842 12.615 13.198 1.00 . A A . 160 PRO HB2 1 1
18 44234 1 1 73 PRO HB3 H 8.685 13.901 12.022 1.00 . A A . 160 PRO HB3 1 1
18 44235 1 1 73 PRO HD2 H 5.878 12.769 14.450 1.00 . A A . 160 PRO HD2 1 1
18 44236 1 1 73 PRO HD3 H 6.007 13.988 13.237 1.00 . A A . 160 PRO HD3 1 1
18 44237 1 1 73 PRO HG2 H 8.130 12.890 14.953 1.00 . A A . 160 PRO HG2 1 1
18 44238 1 1 73 PRO HG3 H 8.029 14.445 14.263 1.00 . A A . 160 PRO HG3 1 1
18 44239 1 1 73 PRO N N 6.556 12.113 12.565 1.00 . A A . 160 PRO N 1 1
18 44240 1 1 73 PRO O O 8.912 10.300 13.857 1.00 . A A . 160 PRO O 1 1
18 44241 1 1 74 GLY C C 7.851 7.125 11.177 1.00 . A A . 161 GLY C 1 1
18 44242 1 1 74 GLY CA C 8.137 8.030 12.356 1.00 . A A . 161 GLY CA 1 1
18 44243 1 1 74 GLY H H 7.496 9.588 11.097 1.00 . A A . 161 GLY H 1 1
18 44244 1 1 74 GLY HA2 H 9.144 7.829 12.746 1.00 . A A . 161 GLY HA2 1 1
18 44245 1 1 74 GLY HA3 H 7.458 7.810 13.154 1.00 . A A . 161 GLY HA3 1 1
18 44246 1 1 74 GLY N N 7.996 9.422 11.978 1.00 . A A . 161 GLY N 1 1
18 44247 1 1 74 GLY O O 7.069 7.472 10.277 1.00 . A A . 161 GLY O 1 1
18 44248 1 1 75 ASN C C 7.083 4.734 9.586 1.00 . A A . 162 ASN C 1 1
18 44249 1 1 75 ASN CA C 8.497 4.978 10.109 1.00 . A A . 162 ASN CA 1 1
18 44250 1 1 75 ASN CB C 9.159 3.646 10.549 1.00 . A A . 162 ASN CB 1 1
18 44251 1 1 75 ASN CG C 9.529 2.657 9.428 1.00 . A A . 162 ASN CG 1 1
18 44252 1 1 75 ASN H H 9.125 5.766 11.967 1.00 . A A . 162 ASN H 1 1
18 44253 1 1 75 ASN HA H 9.095 5.398 9.288 1.00 . A A . 162 ASN HA 1 1
18 44254 1 1 75 ASN HB2 H 10.088 3.891 11.080 1.00 . A A . 162 ASN HB2 1 1
18 44255 1 1 75 ASN HB3 H 8.514 3.146 11.262 1.00 . A A . 162 ASN HB3 1 1
18 44256 1 1 75 ASN HD21 H 7.630 2.178 8.856 1.00 . A A . 162 ASN HD21 1 1
18 44257 1 1 75 ASN HD22 H 8.924 1.255 8.145 1.00 . A A . 162 ASN HD22 1 1
18 44258 1 1 75 ASN N N 8.488 5.941 11.217 1.00 . A A . 162 ASN N 1 1
18 44259 1 1 75 ASN ND2 N 8.610 1.897 8.856 1.00 . A A . 162 ASN ND2 1 1
18 44260 1 1 75 ASN O O 6.871 4.884 8.389 1.00 . A A . 162 ASN O 1 1
18 44261 1 1 75 ASN OD1 O 10.689 2.521 9.080 1.00 . A A . 162 ASN OD1 1 1
18 44262 1 1 76 VAL C C 4.064 5.029 9.308 1.00 . A A . 163 VAL C 1 1
18 44263 1 1 76 VAL CA C 4.808 3.961 10.106 1.00 . A A . 163 VAL CA 1 1
18 44264 1 1 76 VAL CB C 3.983 3.402 11.288 1.00 . A A . 163 VAL CB 1 1
18 44265 1 1 76 VAL CG1 C 2.856 2.520 10.724 1.00 . A A . 163 VAL CG1 1 1
18 44266 1 1 76 VAL CG2 C 4.835 2.538 12.241 1.00 . A A . 163 VAL CG2 1 1
18 44267 1 1 76 VAL H H 6.324 4.646 11.463 1.00 . A A . 163 VAL H 1 1
18 44268 1 1 76 VAL HA H 4.989 3.122 9.438 1.00 . A A . 163 VAL HA 1 1
18 44269 1 1 76 VAL HB H 3.550 4.219 11.863 1.00 . A A . 163 VAL HB 1 1
18 44270 1 1 76 VAL HG11 H 3.270 1.717 10.119 1.00 . A A . 163 VAL HG11 1 1
18 44271 1 1 76 VAL HG12 H 2.285 2.075 11.543 1.00 . A A . 163 VAL HG12 1 1
18 44272 1 1 76 VAL HG13 H 2.190 3.115 10.105 1.00 . A A . 163 VAL HG13 1 1
18 44273 1 1 76 VAL HG21 H 5.321 1.729 11.687 1.00 . A A . 163 VAL HG21 1 1
18 44274 1 1 76 VAL HG22 H 5.594 3.146 12.727 1.00 . A A . 163 VAL HG22 1 1
18 44275 1 1 76 VAL HG23 H 4.203 2.105 13.018 1.00 . A A . 163 VAL HG23 1 1
18 44276 1 1 76 VAL N N 6.126 4.463 10.487 1.00 . A A . 163 VAL N 1 1
18 44277 1 1 76 VAL O O 3.658 6.069 9.820 1.00 . A A . 163 VAL O 1 1
18 44278 1 1 77 LEU C C 1.969 5.152 6.639 1.00 . A A . 164 LEU C 1 1
18 44279 1 1 77 LEU CA C 3.311 5.725 7.075 1.00 . A A . 164 LEU CA 1 1
18 44280 1 1 77 LEU CB C 4.273 5.938 5.893 1.00 . A A . 164 LEU CB 1 1
18 44281 1 1 77 LEU CD1 C 6.617 6.617 5.263 1.00 . A A . 164 LEU CD1 1 1
18 44282 1 1 77 LEU CD2 C 5.015 8.324 6.173 1.00 . A A . 164 LEU CD2 1 1
18 44283 1 1 77 LEU CG C 5.453 6.869 6.229 1.00 . A A . 164 LEU CG 1 1
18 44284 1 1 77 LEU H H 4.457 3.983 7.643 1.00 . A A . 164 LEU H 1 1
18 44285 1 1 77 LEU HA H 3.069 6.693 7.524 1.00 . A A . 164 LEU HA 1 1
18 44286 1 1 77 LEU HB2 H 4.647 4.973 5.562 1.00 . A A . 164 LEU HB2 1 1
18 44287 1 1 77 LEU HB3 H 3.723 6.354 5.055 1.00 . A A . 164 LEU HB3 1 1
18 44288 1 1 77 LEU HD11 H 6.304 6.821 4.242 1.00 . A A . 164 LEU HD11 1 1
18 44289 1 1 77 LEU HD12 H 7.450 7.275 5.518 1.00 . A A . 164 LEU HD12 1 1
18 44290 1 1 77 LEU HD13 H 6.953 5.580 5.341 1.00 . A A . 164 LEU HD13 1 1
18 44291 1 1 77 LEU HD21 H 4.643 8.529 5.178 1.00 . A A . 164 LEU HD21 1 1
18 44292 1 1 77 LEU HD22 H 4.217 8.515 6.887 1.00 . A A . 164 LEU HD22 1 1
18 44293 1 1 77 LEU HD23 H 5.874 8.966 6.372 1.00 . A A . 164 LEU HD23 1 1
18 44294 1 1 77 LEU HG H 5.798 6.709 7.244 1.00 . A A . 164 LEU HG 1 1
18 44295 1 1 77 LEU N N 3.969 4.804 8.004 1.00 . A A . 164 LEU N 1 1
18 44296 1 1 77 LEU O O 0.906 5.726 6.881 1.00 . A A . 164 LEU O 1 1
18 44297 1 1 78 ALA C C 0.934 1.832 5.433 1.00 . A A . 165 ALA C 1 1
18 44298 1 1 78 ALA CA C 0.913 3.371 5.344 1.00 . A A . 165 ALA CA 1 1
18 44299 1 1 78 ALA CB C 0.944 3.962 3.923 1.00 . A A . 165 ALA CB 1 1
18 44300 1 1 78 ALA H H 2.891 3.455 6.068 1.00 . A A . 165 ALA H 1 1
18 44301 1 1 78 ALA HA H 0.010 3.715 5.838 1.00 . A A . 165 ALA HA 1 1
18 44302 1 1 78 ALA HB1 H 1.394 4.957 3.933 1.00 . A A . 165 ALA HB1 1 1
18 44303 1 1 78 ALA HB2 H 1.515 3.321 3.250 1.00 . A A . 165 ALA HB2 1 1
18 44304 1 1 78 ALA HB3 H -0.069 4.110 3.561 1.00 . A A . 165 ALA HB3 1 1
18 44305 1 1 78 ALA N N 2.017 3.963 6.053 1.00 . A A . 165 ALA N 1 1
18 44306 1 1 78 ALA O O 1.877 1.154 5.006 1.00 . A A . 165 ALA O 1 1
18 44307 1 1 79 HIS C C -1.507 -0.671 5.395 1.00 . A A . 166 HIS C 1 1
18 44308 1 1 79 HIS CA C -0.320 -0.170 6.225 1.00 . A A . 166 HIS CA 1 1
18 44309 1 1 79 HIS CB C -0.528 -0.484 7.720 1.00 . A A . 166 HIS CB 1 1
18 44310 1 1 79 HIS CD2 C -2.794 0.566 8.397 1.00 . A A . 166 HIS CD2 1 1
18 44311 1 1 79 HIS CE1 C -3.968 -1.239 8.761 1.00 . A A . 166 HIS CE1 1 1
18 44312 1 1 79 HIS CG C -1.966 -0.509 8.200 1.00 . A A . 166 HIS CG 1 1
18 44313 1 1 79 HIS H H -0.939 1.870 6.136 1.00 . A A . 166 HIS H 1 1
18 44314 1 1 79 HIS HA H 0.573 -0.696 5.892 1.00 . A A . 166 HIS HA 1 1
18 44315 1 1 79 HIS HB2 H -0.106 -1.475 7.905 1.00 . A A . 166 HIS HB2 1 1
18 44316 1 1 79 HIS HB3 H 0.045 0.221 8.327 1.00 . A A . 166 HIS HB3 1 1
18 44317 1 1 79 HIS HD1 H -2.423 -2.598 8.297 1.00 . A A . 166 HIS HD1 1 1
18 44318 1 1 79 HIS HD2 H -2.520 1.602 8.227 1.00 . A A . 166 HIS HD2 1 1
18 44319 1 1 79 HIS HE1 H -4.789 -1.911 8.966 1.00 . A A . 166 HIS HE1 1 1
18 44320 1 1 79 HIS N N -0.130 1.273 6.015 1.00 . A A . 166 HIS N 1 1
18 44321 1 1 79 HIS ND1 N -2.725 -1.638 8.422 1.00 . A A . 166 HIS ND1 1 1
18 44322 1 1 79 HIS NE2 N -4.064 0.101 8.773 1.00 . A A . 166 HIS NE2 1 1
18 44323 1 1 79 HIS O O -2.499 0.051 5.256 1.00 . A A . 166 HIS O 1 1
18 44324 1 1 80 ALA C C -2.863 -3.910 4.433 1.00 . A A . 167 ALA C 1 1
18 44325 1 1 80 ALA CA C -2.525 -2.466 4.064 1.00 . A A . 167 ALA CA 1 1
18 44326 1 1 80 ALA CB C -2.155 -2.334 2.584 1.00 . A A . 167 ALA CB 1 1
18 44327 1 1 80 ALA H H -0.637 -2.492 5.058 1.00 . A A . 167 ALA H 1 1
18 44328 1 1 80 ALA HA H -3.441 -1.899 4.234 1.00 . A A . 167 ALA HA 1 1
18 44329 1 1 80 ALA HB1 H -1.794 -1.328 2.373 1.00 . A A . 167 ALA HB1 1 1
18 44330 1 1 80 ALA HB2 H -1.401 -3.067 2.312 1.00 . A A . 167 ALA HB2 1 1
18 44331 1 1 80 ALA HB3 H -3.055 -2.506 1.991 1.00 . A A . 167 ALA HB3 1 1
18 44332 1 1 80 ALA N N -1.443 -1.904 4.882 1.00 . A A . 167 ALA N 1 1
18 44333 1 1 80 ALA O O -2.170 -4.535 5.236 1.00 . A A . 167 ALA O 1 1
18 44334 1 1 81 TYR C C -4.729 -6.588 2.861 1.00 . A A . 168 TYR C 1 1
18 44335 1 1 81 TYR CA C -4.532 -5.737 4.120 1.00 . A A . 168 TYR CA 1 1
18 44336 1 1 81 TYR CB C -5.851 -5.548 4.862 1.00 . A A . 168 TYR CB 1 1
18 44337 1 1 81 TYR CD1 C -5.028 -5.909 7.233 1.00 . A A . 168 TYR CD1 1 1
18 44338 1 1 81 TYR CD2 C -6.522 -4.031 6.778 1.00 . A A . 168 TYR CD2 1 1
18 44339 1 1 81 TYR CE1 C -5.050 -5.597 8.606 1.00 . A A . 168 TYR CE1 1 1
18 44340 1 1 81 TYR CE2 C -6.587 -3.740 8.153 1.00 . A A . 168 TYR CE2 1 1
18 44341 1 1 81 TYR CG C -5.764 -5.128 6.318 1.00 . A A . 168 TYR CG 1 1
18 44342 1 1 81 TYR CZ C -5.846 -4.525 9.064 1.00 . A A . 168 TYR CZ 1 1
18 44343 1 1 81 TYR H H -4.453 -3.822 3.210 1.00 . A A . 168 TYR H 1 1
18 44344 1 1 81 TYR HA H -3.905 -6.310 4.782 1.00 . A A . 168 TYR HA 1 1
18 44345 1 1 81 TYR HB2 H -6.453 -4.829 4.313 1.00 . A A . 168 TYR HB2 1 1
18 44346 1 1 81 TYR HB3 H -6.372 -6.504 4.844 1.00 . A A . 168 TYR HB3 1 1
18 44347 1 1 81 TYR HD1 H -4.475 -6.772 6.891 1.00 . A A . 168 TYR HD1 1 1
18 44348 1 1 81 TYR HD2 H -7.092 -3.441 6.073 1.00 . A A . 168 TYR HD2 1 1
18 44349 1 1 81 TYR HE1 H -4.492 -6.194 9.317 1.00 . A A . 168 TYR HE1 1 1
18 44350 1 1 81 TYR HE2 H -7.209 -2.929 8.510 1.00 . A A . 168 TYR HE2 1 1
18 44351 1 1 81 TYR HH H -6.605 -3.618 10.594 1.00 . A A . 168 TYR HH 1 1
18 44352 1 1 81 TYR N N -3.934 -4.434 3.831 1.00 . A A . 168 TYR N 1 1
18 44353 1 1 81 TYR O O -5.129 -6.102 1.807 1.00 . A A . 168 TYR O 1 1
18 44354 1 1 81 TYR OH O -5.920 -4.258 10.392 1.00 . A A . 168 TYR OH 1 1
18 44355 1 1 82 ALA C C -5.113 -10.219 2.223 1.00 . A A . 169 ALA C 1 1
18 44356 1 1 82 ALA CA C -4.464 -8.855 1.889 1.00 . A A . 169 ALA CA 1 1
18 44357 1 1 82 ALA CB C -3.020 -9.006 1.376 1.00 . A A . 169 ALA CB 1 1
18 44358 1 1 82 ALA H H -4.085 -8.189 3.879 1.00 . A A . 169 ALA H 1 1
18 44359 1 1 82 ALA HA H -5.052 -8.440 1.065 1.00 . A A . 169 ALA HA 1 1
18 44360 1 1 82 ALA HB1 H -2.927 -8.469 0.430 1.00 . A A . 169 ALA HB1 1 1
18 44361 1 1 82 ALA HB2 H -2.299 -8.572 2.071 1.00 . A A . 169 ALA HB2 1 1
18 44362 1 1 82 ALA HB3 H -2.766 -10.050 1.214 1.00 . A A . 169 ALA HB3 1 1
18 44363 1 1 82 ALA N N -4.468 -7.891 2.996 1.00 . A A . 169 ALA N 1 1
18 44364 1 1 82 ALA O O -6.044 -10.601 1.513 1.00 . A A . 169 ALA O 1 1
18 44365 1 1 83 PRO C C -6.275 -12.420 4.347 1.00 . A A . 170 PRO C 1 1
18 44366 1 1 83 PRO CA C -5.096 -12.399 3.378 1.00 . A A . 170 PRO CA 1 1
18 44367 1 1 83 PRO CB C -3.859 -13.182 3.811 1.00 . A A . 170 PRO CB 1 1
18 44368 1 1 83 PRO CD C -3.530 -10.775 4.107 1.00 . A A . 170 PRO CD 1 1
18 44369 1 1 83 PRO CG C -2.894 -12.136 4.388 1.00 . A A . 170 PRO CG 1 1
18 44370 1 1 83 PRO HA H -5.476 -12.823 2.449 1.00 . A A . 170 PRO HA 1 1
18 44371 1 1 83 PRO HB2 H -4.096 -13.970 4.524 1.00 . A A . 170 PRO HB2 1 1
18 44372 1 1 83 PRO HB3 H -3.420 -13.629 2.916 1.00 . A A . 170 PRO HB3 1 1
18 44373 1 1 83 PRO HD2 H -3.927 -10.363 5.037 1.00 . A A . 170 PRO HD2 1 1
18 44374 1 1 83 PRO HD3 H -2.780 -10.103 3.698 1.00 . A A . 170 PRO HD3 1 1
18 44375 1 1 83 PRO HG2 H -2.761 -12.275 5.461 1.00 . A A . 170 PRO HG2 1 1
18 44376 1 1 83 PRO HG3 H -1.930 -12.197 3.874 1.00 . A A . 170 PRO HG3 1 1
18 44377 1 1 83 PRO N N -4.630 -11.027 3.189 1.00 . A A . 170 PRO N 1 1
18 44378 1 1 83 PRO O O -6.197 -12.885 5.484 1.00 . A A . 170 PRO O 1 1
18 44379 1 1 84 GLY C C -9.895 -11.942 3.938 1.00 . A A . 171 GLY C 1 1
18 44380 1 1 84 GLY CA C -8.578 -11.611 4.649 1.00 . A A . 171 GLY CA 1 1
18 44381 1 1 84 GLY H H -7.352 -11.454 2.943 1.00 . A A . 171 GLY H 1 1
18 44382 1 1 84 GLY HA2 H -8.520 -12.112 5.614 1.00 . A A . 171 GLY HA2 1 1
18 44383 1 1 84 GLY HA3 H -8.597 -10.537 4.794 1.00 . A A . 171 GLY HA3 1 1
18 44384 1 1 84 GLY N N -7.381 -11.850 3.872 1.00 . A A . 171 GLY N 1 1
18 44385 1 1 84 GLY O O -9.890 -12.222 2.738 1.00 . A A . 171 GLY O 1 1
18 44386 1 1 85 PRO C C -12.751 -10.402 3.737 1.00 . A A . 172 PRO C 1 1
18 44387 1 1 85 PRO CA C -12.367 -11.851 4.109 1.00 . A A . 172 PRO CA 1 1
18 44388 1 1 85 PRO CB C -13.264 -12.489 5.184 1.00 . A A . 172 PRO CB 1 1
18 44389 1 1 85 PRO CD C -11.058 -12.179 6.091 1.00 . A A . 172 PRO CD 1 1
18 44390 1 1 85 PRO CG C -12.531 -12.220 6.502 1.00 . A A . 172 PRO CG 1 1
18 44391 1 1 85 PRO HA H -12.417 -12.464 3.206 1.00 . A A . 172 PRO HA 1 1
18 44392 1 1 85 PRO HB2 H -14.274 -12.074 5.191 1.00 . A A . 172 PRO HB2 1 1
18 44393 1 1 85 PRO HB3 H -13.311 -13.565 5.022 1.00 . A A . 172 PRO HB3 1 1
18 44394 1 1 85 PRO HD2 H -10.507 -11.445 6.674 1.00 . A A . 172 PRO HD2 1 1
18 44395 1 1 85 PRO HD3 H -10.603 -13.162 6.230 1.00 . A A . 172 PRO HD3 1 1
18 44396 1 1 85 PRO HG2 H -12.823 -11.249 6.903 1.00 . A A . 172 PRO HG2 1 1
18 44397 1 1 85 PRO HG3 H -12.717 -13.005 7.237 1.00 . A A . 172 PRO HG3 1 1
18 44398 1 1 85 PRO N N -11.021 -11.869 4.670 1.00 . A A . 172 PRO N 1 1
18 44399 1 1 85 PRO O O -12.701 -10.038 2.566 1.00 . A A . 172 PRO O 1 1
18 44400 1 1 86 GLY C C -12.402 -7.171 4.331 1.00 . A A . 173 GLY C 1 1
18 44401 1 1 86 GLY CA C -13.539 -8.173 4.480 1.00 . A A . 173 GLY CA 1 1
18 44402 1 1 86 GLY H H -13.069 -9.874 5.669 1.00 . A A . 173 GLY H 1 1
18 44403 1 1 86 GLY HA2 H -14.150 -8.147 3.582 1.00 . A A . 173 GLY HA2 1 1
18 44404 1 1 86 GLY HA3 H -14.136 -7.856 5.336 1.00 . A A . 173 GLY HA3 1 1
18 44405 1 1 86 GLY N N -13.063 -9.540 4.718 1.00 . A A . 173 GLY N 1 1
18 44406 1 1 86 GLY O O -12.418 -6.370 3.376 1.00 . A A . 173 GLY O 1 1
18 44407 1 1 87 ILE C C -9.379 -6.691 3.868 1.00 . A A . 174 ILE C 1 1
18 44408 1 1 87 ILE CA C -10.164 -6.464 5.136 1.00 . A A . 174 ILE CA 1 1
18 44409 1 1 87 ILE CB C -9.167 -6.554 6.309 1.00 . A A . 174 ILE CB 1 1
18 44410 1 1 87 ILE CD1 C -9.194 -9.061 6.953 1.00 . A A . 174 ILE CD1 1 1
18 44411 1 1 87 ILE CG1 C -8.371 -7.866 6.492 1.00 . A A . 174 ILE CG1 1 1
18 44412 1 1 87 ILE CG2 C -9.779 -6.063 7.606 1.00 . A A . 174 ILE CG2 1 1
18 44413 1 1 87 ILE H H -11.471 -7.951 5.973 1.00 . A A . 174 ILE H 1 1
18 44414 1 1 87 ILE HA H -10.473 -5.424 5.097 1.00 . A A . 174 ILE HA 1 1
18 44415 1 1 87 ILE HB H -8.404 -5.809 6.091 1.00 . A A . 174 ILE HB 1 1
18 44416 1 1 87 ILE HD11 H -9.666 -8.838 7.910 1.00 . A A . 174 ILE HD11 1 1
18 44417 1 1 87 ILE HD12 H -9.952 -9.280 6.202 1.00 . A A . 174 ILE HD12 1 1
18 44418 1 1 87 ILE HD13 H -8.525 -9.909 7.074 1.00 . A A . 174 ILE HD13 1 1
18 44419 1 1 87 ILE HG12 H -7.876 -8.133 5.560 1.00 . A A . 174 ILE HG12 1 1
18 44420 1 1 87 ILE HG13 H -7.584 -7.699 7.230 1.00 . A A . 174 ILE HG13 1 1
18 44421 1 1 87 ILE HG21 H -10.578 -6.729 7.919 1.00 . A A . 174 ILE HG21 1 1
18 44422 1 1 87 ILE HG22 H -8.973 -6.032 8.351 1.00 . A A . 174 ILE HG22 1 1
18 44423 1 1 87 ILE HG23 H -10.144 -5.057 7.432 1.00 . A A . 174 ILE HG23 1 1
18 44424 1 1 87 ILE N N -11.399 -7.273 5.229 1.00 . A A . 174 ILE N 1 1
18 44425 1 1 87 ILE O O -8.529 -5.881 3.538 1.00 . A A . 174 ILE O 1 1
18 44426 1 1 88 ASN C C -9.129 -6.760 1.001 1.00 . A A . 175 ASN C 1 1
18 44427 1 1 88 ASN CA C -9.086 -8.053 1.833 1.00 . A A . 175 ASN CA 1 1
18 44428 1 1 88 ASN CB C -9.896 -9.189 1.186 1.00 . A A . 175 ASN CB 1 1
18 44429 1 1 88 ASN CG C -9.123 -9.934 0.103 1.00 . A A . 175 ASN CG 1 1
18 44430 1 1 88 ASN H H -10.341 -8.428 3.497 1.00 . A A . 175 ASN H 1 1
18 44431 1 1 88 ASN HA H -8.052 -8.378 1.940 1.00 . A A . 175 ASN HA 1 1
18 44432 1 1 88 ASN HB2 H -10.167 -9.903 1.952 1.00 . A A . 175 ASN HB2 1 1
18 44433 1 1 88 ASN HB3 H -10.825 -8.811 0.759 1.00 . A A . 175 ASN HB3 1 1
18 44434 1 1 88 ASN HD21 H -9.872 -11.724 0.672 1.00 . A A . 175 ASN HD21 1 1
18 44435 1 1 88 ASN HD22 H -8.752 -11.729 -0.686 1.00 . A A . 175 ASN HD22 1 1
18 44436 1 1 88 ASN N N -9.632 -7.794 3.161 1.00 . A A . 175 ASN N 1 1
18 44437 1 1 88 ASN ND2 N -9.267 -11.244 0.020 1.00 . A A . 175 ASN ND2 1 1
18 44438 1 1 88 ASN O O -10.213 -6.272 0.652 1.00 . A A . 175 ASN O 1 1
18 44439 1 1 88 ASN OD1 O -8.337 -9.358 -0.633 1.00 . A A . 175 ASN OD1 1 1
18 44440 1 1 89 GLY C C -7.708 -3.606 0.690 1.00 . A A . 176 GLY C 1 1
18 44441 1 1 89 GLY CA C -7.681 -4.978 0.009 1.00 . A A . 176 GLY CA 1 1
18 44442 1 1 89 GLY H H -7.221 -6.418 1.500 1.00 . A A . 176 GLY H 1 1
18 44443 1 1 89 GLY HA2 H -6.672 -5.136 -0.352 1.00 . A A . 176 GLY HA2 1 1
18 44444 1 1 89 GLY HA3 H -8.364 -4.957 -0.832 1.00 . A A . 176 GLY HA3 1 1
18 44445 1 1 89 GLY N N -7.958 -6.137 0.856 1.00 . A A . 176 GLY N 1 1
18 44446 1 1 89 GLY O O -7.612 -2.582 0.019 1.00 . A A . 176 GLY O 1 1
18 44447 1 1 90 ASP C C -6.795 -1.674 3.264 1.00 . A A . 177 ASP C 1 1
18 44448 1 1 90 ASP CA C -8.092 -2.266 2.700 1.00 . A A . 177 ASP CA 1 1
18 44449 1 1 90 ASP CB C -9.149 -2.478 3.780 1.00 . A A . 177 ASP CB 1 1
18 44450 1 1 90 ASP CG C -10.472 -2.888 3.135 1.00 . A A . 177 ASP CG 1 1
18 44451 1 1 90 ASP H H -7.890 -4.397 2.552 1.00 . A A . 177 ASP H 1 1
18 44452 1 1 90 ASP HA H -8.502 -1.528 2.006 1.00 . A A . 177 ASP HA 1 1
18 44453 1 1 90 ASP HB2 H -8.811 -3.262 4.465 1.00 . A A . 177 ASP HB2 1 1
18 44454 1 1 90 ASP HB3 H -9.284 -1.566 4.352 1.00 . A A . 177 ASP HB3 1 1
18 44455 1 1 90 ASP N N -7.877 -3.540 2.005 1.00 . A A . 177 ASP N 1 1
18 44456 1 1 90 ASP O O -5.962 -2.393 3.805 1.00 . A A . 177 ASP O 1 1
18 44457 1 1 90 ASP OD1 O -10.884 -2.384 2.068 1.00 . A A . 177 ASP OD1 1 1
18 44458 1 1 90 ASP OD2 O -11.107 -3.872 3.543 1.00 . A A . 177 ASP OD2 1 1
18 44459 1 1 91 ALA C C -5.561 1.752 4.078 1.00 . A A . 178 ALA C 1 1
18 44460 1 1 91 ALA CA C -5.370 0.316 3.572 1.00 . A A . 178 ALA CA 1 1
18 44461 1 1 91 ALA CB C -4.401 0.295 2.380 1.00 . A A . 178 ALA CB 1 1
18 44462 1 1 91 ALA H H -7.289 0.204 2.656 1.00 . A A . 178 ALA H 1 1
18 44463 1 1 91 ALA HA H -4.933 -0.259 4.385 1.00 . A A . 178 ALA HA 1 1
18 44464 1 1 91 ALA HB1 H -4.499 -0.645 1.817 1.00 . A A . 178 ALA HB1 1 1
18 44465 1 1 91 ALA HB2 H -4.615 1.134 1.720 1.00 . A A . 178 ALA HB2 1 1
18 44466 1 1 91 ALA HB3 H -3.380 0.387 2.746 1.00 . A A . 178 ALA HB3 1 1
18 44467 1 1 91 ALA N N -6.613 -0.354 3.171 1.00 . A A . 178 ALA N 1 1
18 44468 1 1 91 ALA O O -6.566 2.407 3.774 1.00 . A A . 178 ALA O 1 1
18 44469 1 1 92 HIS C C -3.162 4.307 5.027 1.00 . A A . 179 HIS C 1 1
18 44470 1 1 92 HIS CA C -4.509 3.646 5.242 1.00 . A A . 179 HIS CA 1 1
18 44471 1 1 92 HIS CB C -4.878 3.730 6.728 1.00 . A A . 179 HIS CB 1 1
18 44472 1 1 92 HIS CD2 C -7.404 4.010 6.660 1.00 . A A . 179 HIS CD2 1 1
18 44473 1 1 92 HIS CE1 C -8.024 2.118 7.598 1.00 . A A . 179 HIS CE1 1 1
18 44474 1 1 92 HIS CG C -6.294 3.312 7.031 1.00 . A A . 179 HIS CG 1 1
18 44475 1 1 92 HIS H H -3.731 1.665 4.962 1.00 . A A . 179 HIS H 1 1
18 44476 1 1 92 HIS HA H -5.237 4.197 4.670 1.00 . A A . 179 HIS HA 1 1
18 44477 1 1 92 HIS HB2 H -4.185 3.119 7.306 1.00 . A A . 179 HIS HB2 1 1
18 44478 1 1 92 HIS HB3 H -4.758 4.765 7.037 1.00 . A A . 179 HIS HB3 1 1
18 44479 1 1 92 HIS HD2 H -7.414 4.950 6.121 1.00 . A A . 179 HIS HD2 1 1
18 44480 1 1 92 HIS HE1 H -8.650 1.307 7.954 1.00 . A A . 179 HIS HE1 1 1
18 44481 1 1 92 HIS HE2 H -9.457 3.416 6.762 1.00 . A A . 179 HIS HE2 1 1
18 44482 1 1 92 HIS N N -4.541 2.255 4.787 1.00 . A A . 179 HIS N 1 1
18 44483 1 1 92 HIS ND1 N -6.681 2.118 7.643 1.00 . A A . 179 HIS ND1 1 1
18 44484 1 1 92 HIS NE2 N -8.488 3.234 7.008 1.00 . A A . 179 HIS NE2 1 1
18 44485 1 1 92 HIS O O -2.150 3.614 5.099 1.00 . A A . 179 HIS O 1 1
18 44486 1 1 93 PHE C C -2.240 7.473 6.113 1.00 . A A . 180 PHE C 1 1
18 44487 1 1 93 PHE CA C -1.989 6.539 4.915 1.00 . A A . 180 PHE CA 1 1
18 44488 1 1 93 PHE CB C -1.900 7.488 3.712 1.00 . A A . 180 PHE CB 1 1
18 44489 1 1 93 PHE CD1 C -0.531 6.593 1.798 1.00 . A A . 180 PHE CD1 1 1
18 44490 1 1 93 PHE CD2 C -2.960 6.664 1.586 1.00 . A A . 180 PHE CD2 1 1
18 44491 1 1 93 PHE CE1 C -0.434 6.104 0.488 1.00 . A A . 180 PHE CE1 1 1
18 44492 1 1 93 PHE CE2 C -2.854 6.191 0.273 1.00 . A A . 180 PHE CE2 1 1
18 44493 1 1 93 PHE CG C -1.795 6.866 2.346 1.00 . A A . 180 PHE CG 1 1
18 44494 1 1 93 PHE CZ C -1.597 5.896 -0.270 1.00 . A A . 180 PHE CZ 1 1
18 44495 1 1 93 PHE H H -4.050 6.093 4.765 1.00 . A A . 180 PHE H 1 1
18 44496 1 1 93 PHE HA H -1.063 5.980 5.032 1.00 . A A . 180 PHE HA 1 1
18 44497 1 1 93 PHE HB2 H -2.782 8.128 3.719 1.00 . A A . 180 PHE HB2 1 1
18 44498 1 1 93 PHE HB3 H -1.043 8.150 3.858 1.00 . A A . 180 PHE HB3 1 1
18 44499 1 1 93 PHE HD1 H 0.361 6.771 2.380 1.00 . A A . 180 PHE HD1 1 1
18 44500 1 1 93 PHE HD2 H -3.930 6.880 2.010 1.00 . A A . 180 PHE HD2 1 1
18 44501 1 1 93 PHE HE1 H 0.533 5.893 0.072 1.00 . A A . 180 PHE HE1 1 1
18 44502 1 1 93 PHE HE2 H -3.737 6.041 -0.314 1.00 . A A . 180 PHE HE2 1 1
18 44503 1 1 93 PHE HZ H -1.534 5.507 -1.271 1.00 . A A . 180 PHE HZ 1 1
18 44504 1 1 93 PHE N N -3.149 5.629 4.822 1.00 . A A . 180 PHE N 1 1
18 44505 1 1 93 PHE O O -3.405 7.742 6.388 1.00 . A A . 180 PHE O 1 1
18 44506 1 1 94 ASP C C -1.676 10.485 7.236 1.00 . A A . 181 ASP C 1 1
18 44507 1 1 94 ASP CA C -1.406 9.064 7.799 1.00 . A A . 181 ASP CA 1 1
18 44508 1 1 94 ASP CB C -0.237 9.047 8.807 1.00 . A A . 181 ASP CB 1 1
18 44509 1 1 94 ASP CG C 1.206 8.896 8.271 1.00 . A A . 181 ASP CG 1 1
18 44510 1 1 94 ASP H H -0.278 7.804 6.511 1.00 . A A . 181 ASP H 1 1
18 44511 1 1 94 ASP HA H -2.295 8.805 8.375 1.00 . A A . 181 ASP HA 1 1
18 44512 1 1 94 ASP HB2 H -0.279 9.957 9.396 1.00 . A A . 181 ASP HB2 1 1
18 44513 1 1 94 ASP HB3 H -0.423 8.226 9.503 1.00 . A A . 181 ASP HB3 1 1
18 44514 1 1 94 ASP N N -1.232 8.015 6.784 1.00 . A A . 181 ASP N 1 1
18 44515 1 1 94 ASP O O -1.004 10.944 6.318 1.00 . A A . 181 ASP O 1 1
18 44516 1 1 94 ASP OD1 O 1.478 8.672 7.072 1.00 . A A . 181 ASP OD1 1 1
18 44517 1 1 94 ASP OD2 O 2.126 8.873 9.127 1.00 . A A . 181 ASP OD2 1 1
18 44518 1 1 95 ASP C C -2.238 13.576 8.662 1.00 . A A . 182 ASP C 1 1
18 44519 1 1 95 ASP CA C -2.930 12.648 7.618 1.00 . A A . 182 ASP CA 1 1
18 44520 1 1 95 ASP CB C -4.455 12.893 7.348 1.00 . A A . 182 ASP CB 1 1
18 44521 1 1 95 ASP CG C -5.293 13.815 8.271 1.00 . A A . 182 ASP CG 1 1
18 44522 1 1 95 ASP H H -3.331 10.710 8.386 1.00 . A A . 182 ASP H 1 1
18 44523 1 1 95 ASP HA H -2.446 12.898 6.688 1.00 . A A . 182 ASP HA 1 1
18 44524 1 1 95 ASP HB2 H -4.512 13.345 6.353 1.00 . A A . 182 ASP HB2 1 1
18 44525 1 1 95 ASP HB3 H -4.970 11.933 7.281 1.00 . A A . 182 ASP HB3 1 1
18 44526 1 1 95 ASP N N -2.644 11.208 7.823 1.00 . A A . 182 ASP N 1 1
18 44527 1 1 95 ASP O O -2.538 14.772 8.749 1.00 . A A . 182 ASP O 1 1
18 44528 1 1 95 ASP OD1 O -5.275 13.643 9.495 1.00 . A A . 182 ASP OD1 1 1
18 44529 1 1 95 ASP OD2 O -6.070 14.682 7.776 1.00 . A A . 182 ASP OD2 1 1
18 44530 1 1 96 ASP C C 1.040 13.810 10.136 1.00 . A A . 183 ASP C 1 1
18 44531 1 1 96 ASP CA C -0.489 13.758 10.439 1.00 . A A . 183 ASP CA 1 1
18 44532 1 1 96 ASP CB C -0.846 13.169 11.826 1.00 . A A . 183 ASP CB 1 1
18 44533 1 1 96 ASP CG C -0.925 14.224 12.945 1.00 . A A . 183 ASP CG 1 1
18 44534 1 1 96 ASP H H -1.095 12.050 9.276 1.00 . A A . 183 ASP H 1 1
18 44535 1 1 96 ASP HA H -0.826 14.801 10.441 1.00 . A A . 183 ASP HA 1 1
18 44536 1 1 96 ASP HB2 H -1.830 12.691 11.770 1.00 . A A . 183 ASP HB2 1 1
18 44537 1 1 96 ASP HB3 H -0.136 12.383 12.099 1.00 . A A . 183 ASP HB3 1 1
18 44538 1 1 96 ASP N N -1.261 13.036 9.408 1.00 . A A . 183 ASP N 1 1
18 44539 1 1 96 ASP O O 1.869 13.677 11.033 1.00 . A A . 183 ASP O 1 1
18 44540 1 1 96 ASP OD1 O 0.118 14.747 13.401 1.00 . A A . 183 ASP OD1 1 1
18 44541 1 1 96 ASP OD2 O -2.036 14.475 13.465 1.00 . A A . 183 ASP OD2 1 1
18 44542 1 1 97 GLU C C 2.683 14.970 6.980 1.00 . A A . 184 GLU C 1 1
18 44543 1 1 97 GLU CA C 2.775 14.237 8.342 1.00 . A A . 184 GLU CA 1 1
18 44544 1 1 97 GLU CB C 3.546 12.900 8.261 1.00 . A A . 184 GLU CB 1 1
18 44545 1 1 97 GLU CD C 5.802 11.687 8.318 1.00 . A A . 184 GLU CD 1 1
18 44546 1 1 97 GLU CG C 5.079 13.025 8.062 1.00 . A A . 184 GLU CG 1 1
18 44547 1 1 97 GLU H H 0.682 14.145 8.187 1.00 . A A . 184 GLU H 1 1
18 44548 1 1 97 GLU HA H 3.308 14.881 9.041 1.00 . A A . 184 GLU HA 1 1
18 44549 1 1 97 GLU HB2 H 3.386 12.352 9.188 1.00 . A A . 184 GLU HB2 1 1
18 44550 1 1 97 GLU HB3 H 3.136 12.293 7.447 1.00 . A A . 184 GLU HB3 1 1
18 44551 1 1 97 GLU HG2 H 5.299 13.328 7.031 1.00 . A A . 184 GLU HG2 1 1
18 44552 1 1 97 GLU HG3 H 5.476 13.769 8.758 1.00 . A A . 184 GLU HG3 1 1
18 44553 1 1 97 GLU N N 1.416 14.015 8.865 1.00 . A A . 184 GLU N 1 1
18 44554 1 1 97 GLU O O 1.582 15.211 6.497 1.00 . A A . 184 GLU O 1 1
18 44555 1 1 97 GLU OE1 O 5.170 10.612 8.215 1.00 . A A . 184 GLU OE1 1 1
18 44556 1 1 97 GLU OE2 O 7.002 11.674 8.685 1.00 . A A . 184 GLU OE2 1 1
18 44557 1 1 98 GLN C C 3.779 15.262 3.921 1.00 . A A . 185 GLN C 1 1
18 44558 1 1 98 GLN CA C 3.745 16.208 5.126 1.00 . A A . 185 GLN CA 1 1
18 44559 1 1 98 GLN CB C 4.940 17.198 5.085 1.00 . A A . 185 GLN CB 1 1
18 44560 1 1 98 GLN CD C 4.444 18.039 2.700 1.00 . A A . 185 GLN CD 1 1
18 44561 1 1 98 GLN CG C 4.857 18.391 4.117 1.00 . A A . 185 GLN CG 1 1
18 44562 1 1 98 GLN H H 4.691 15.071 6.702 1.00 . A A . 185 GLN H 1 1
18 44563 1 1 98 GLN HA H 2.816 16.771 5.099 1.00 . A A . 185 GLN HA 1 1
18 44564 1 1 98 GLN HB2 H 5.039 17.635 6.083 1.00 . A A . 185 GLN HB2 1 1
18 44565 1 1 98 GLN HB3 H 5.842 16.647 4.838 1.00 . A A . 185 GLN HB3 1 1
18 44566 1 1 98 GLN HE21 H 2.767 19.160 2.843 1.00 . A A . 185 GLN HE21 1 1
18 44567 1 1 98 GLN HE22 H 2.987 18.287 1.345 1.00 . A A . 185 GLN HE22 1 1
18 44568 1 1 98 GLN HG2 H 4.149 19.116 4.533 1.00 . A A . 185 GLN HG2 1 1
18 44569 1 1 98 GLN HG3 H 5.822 18.859 4.084 1.00 . A A . 185 GLN HG3 1 1
18 44570 1 1 98 GLN N N 3.794 15.403 6.367 1.00 . A A . 185 GLN N 1 1
18 44571 1 1 98 GLN NE2 N 3.275 18.486 2.270 1.00 . A A . 185 GLN NE2 1 1
18 44572 1 1 98 GLN O O 4.802 14.608 3.709 1.00 . A A . 185 GLN O 1 1
18 44573 1 1 98 GLN OE1 O 5.156 17.351 1.960 1.00 . A A . 185 GLN OE1 1 1
18 44574 1 1 99 TRP C C 3.139 15.061 0.710 1.00 . A A . 186 TRP C 1 1
18 44575 1 1 99 TRP CA C 2.596 14.336 1.948 1.00 . A A . 186 TRP CA 1 1
18 44576 1 1 99 TRP CB C 1.130 13.957 1.696 1.00 . A A . 186 TRP CB 1 1
18 44577 1 1 99 TRP CD1 C -0.299 12.782 3.427 1.00 . A A . 186 TRP CD1 1 1
18 44578 1 1 99 TRP CD2 C -0.368 15.018 3.617 1.00 . A A . 186 TRP CD2 1 1
18 44579 1 1 99 TRP CE2 C -1.291 14.485 4.570 1.00 . A A . 186 TRP CE2 1 1
18 44580 1 1 99 TRP CE3 C -0.204 16.425 3.594 1.00 . A A . 186 TRP CE3 1 1
18 44581 1 1 99 TRP CG C 0.206 13.902 2.867 1.00 . A A . 186 TRP CG 1 1
18 44582 1 1 99 TRP CH2 C -1.844 16.706 5.380 1.00 . A A . 186 TRP CH2 1 1
18 44583 1 1 99 TRP CZ2 C -2.056 15.320 5.403 1.00 . A A . 186 TRP CZ2 1 1
18 44584 1 1 99 TRP CZ3 C -0.895 17.254 4.499 1.00 . A A . 186 TRP CZ3 1 1
18 44585 1 1 99 TRP H H 1.951 15.856 3.257 1.00 . A A . 186 TRP H 1 1
18 44586 1 1 99 TRP HA H 3.175 13.431 2.119 1.00 . A A . 186 TRP HA 1 1
18 44587 1 1 99 TRP HB2 H 0.703 14.685 1.002 1.00 . A A . 186 TRP HB2 1 1
18 44588 1 1 99 TRP HB3 H 1.113 12.995 1.185 1.00 . A A . 186 TRP HB3 1 1
18 44589 1 1 99 TRP HD1 H -0.054 11.769 3.135 1.00 . A A . 186 TRP HD1 1 1
18 44590 1 1 99 TRP HE1 H -1.551 12.423 5.073 1.00 . A A . 186 TRP HE1 1 1
18 44591 1 1 99 TRP HE3 H 0.503 16.861 2.908 1.00 . A A . 186 TRP HE3 1 1
18 44592 1 1 99 TRP HH2 H -2.392 17.341 6.060 1.00 . A A . 186 TRP HH2 1 1
18 44593 1 1 99 TRP HZ2 H -2.775 14.910 6.089 1.00 . A A . 186 TRP HZ2 1 1
18 44594 1 1 99 TRP HZ3 H -0.698 18.314 4.520 1.00 . A A . 186 TRP HZ3 1 1
18 44595 1 1 99 TRP N N 2.713 15.212 3.113 1.00 . A A . 186 TRP N 1 1
18 44596 1 1 99 TRP NE1 N -1.172 13.117 4.436 1.00 . A A . 186 TRP NE1 1 1
18 44597 1 1 99 TRP O O 2.791 16.223 0.488 1.00 . A A . 186 TRP O 1 1
18 44598 1 1 100 THR C C 4.788 14.161 -2.447 1.00 . A A . 187 THR C 1 1
18 44599 1 1 100 THR CA C 4.691 15.046 -1.209 1.00 . A A . 187 THR CA 1 1
18 44600 1 1 100 THR CB C 6.104 15.403 -0.692 1.00 . A A . 187 THR CB 1 1
18 44601 1 1 100 THR CG2 C 6.441 16.856 -0.989 1.00 . A A . 187 THR CG2 1 1
18 44602 1 1 100 THR H H 4.118 13.411 0.073 1.00 . A A . 187 THR H 1 1
18 44603 1 1 100 THR HA H 4.196 15.962 -1.506 1.00 . A A . 187 THR HA 1 1
18 44604 1 1 100 THR HB H 6.849 14.760 -1.163 1.00 . A A . 187 THR HB 1 1
18 44605 1 1 100 THR HG1 H 5.764 15.979 1.173 1.00 . A A . 187 THR HG1 1 1
18 44606 1 1 100 THR HG21 H 6.539 17.006 -2.058 1.00 . A A . 187 THR HG21 1 1
18 44607 1 1 100 THR HG22 H 5.640 17.502 -0.591 1.00 . A A . 187 THR HG22 1 1
18 44608 1 1 100 THR HG23 H 7.363 17.107 -0.492 1.00 . A A . 187 THR HG23 1 1
18 44609 1 1 100 THR N N 3.915 14.385 -0.141 1.00 . A A . 187 THR N 1 1
18 44610 1 1 100 THR O O 4.326 13.026 -2.408 1.00 . A A . 187 THR O 1 1
18 44611 1 1 100 THR OG1 O 6.243 15.257 0.699 1.00 . A A . 187 THR OG1 1 1
18 44612 1 1 101 LYS C C 7.029 13.681 -5.237 1.00 . A A . 188 LYS C 1 1
18 44613 1 1 101 LYS CA C 5.558 13.807 -4.756 1.00 . A A . 188 LYS CA 1 1
18 44614 1 1 101 LYS CB C 4.567 14.312 -5.829 1.00 . A A . 188 LYS CB 1 1
18 44615 1 1 101 LYS CD C 3.599 12.090 -6.817 1.00 . A A . 188 LYS CD 1 1
18 44616 1 1 101 LYS CE C 2.058 12.216 -6.819 1.00 . A A . 188 LYS CE 1 1
18 44617 1 1 101 LYS CG C 4.367 13.405 -7.062 1.00 . A A . 188 LYS CG 1 1
18 44618 1 1 101 LYS H H 5.716 15.569 -3.528 1.00 . A A . 188 LYS H 1 1
18 44619 1 1 101 LYS HA H 5.311 12.779 -4.491 1.00 . A A . 188 LYS HA 1 1
18 44620 1 1 101 LYS HB2 H 3.593 14.470 -5.369 1.00 . A A . 188 LYS HB2 1 1
18 44621 1 1 101 LYS HB3 H 4.923 15.282 -6.187 1.00 . A A . 188 LYS HB3 1 1
18 44622 1 1 101 LYS HD2 H 3.887 11.373 -7.587 1.00 . A A . 188 LYS HD2 1 1
18 44623 1 1 101 LYS HD3 H 3.916 11.674 -5.860 1.00 . A A . 188 LYS HD3 1 1
18 44624 1 1 101 LYS HE2 H 1.635 11.306 -6.386 1.00 . A A . 188 LYS HE2 1 1
18 44625 1 1 101 LYS HE3 H 1.773 13.054 -6.174 1.00 . A A . 188 LYS HE3 1 1
18 44626 1 1 101 LYS HG2 H 3.834 13.974 -7.825 1.00 . A A . 188 LYS HG2 1 1
18 44627 1 1 101 LYS HG3 H 5.335 13.155 -7.475 1.00 . A A . 188 LYS HG3 1 1
18 44628 1 1 101 LYS HZ1 H 1.822 13.244 -8.617 1.00 . A A . 188 LYS HZ1 1 1
18 44629 1 1 101 LYS HZ2 H 1.699 11.615 -8.773 1.00 . A A . 188 LYS HZ2 1 1
18 44630 1 1 101 LYS HZ3 H 0.458 12.465 -8.117 1.00 . A A . 188 LYS HZ3 1 1
18 44631 1 1 101 LYS N N 5.371 14.630 -3.553 1.00 . A A . 188 LYS N 1 1
18 44632 1 1 101 LYS NZ N 1.472 12.401 -8.176 1.00 . A A . 188 LYS NZ 1 1
18 44633 1 1 101 LYS O O 7.327 12.767 -6.005 1.00 . A A . 188 LYS O 1 1
18 44634 1 1 102 ASP C C 9.966 13.855 -3.508 1.00 . A A . 189 ASP C 1 1
18 44635 1 1 102 ASP CA C 9.409 14.326 -4.885 1.00 . A A . 189 ASP CA 1 1
18 44636 1 1 102 ASP CB C 10.102 15.588 -5.467 1.00 . A A . 189 ASP CB 1 1
18 44637 1 1 102 ASP CG C 11.465 15.312 -6.160 1.00 . A A . 189 ASP CG 1 1
18 44638 1 1 102 ASP H H 7.661 15.154 -4.030 1.00 . A A . 189 ASP H 1 1
18 44639 1 1 102 ASP HA H 9.591 13.518 -5.596 1.00 . A A . 189 ASP HA 1 1
18 44640 1 1 102 ASP HB2 H 9.439 16.024 -6.219 1.00 . A A . 189 ASP HB2 1 1
18 44641 1 1 102 ASP HB3 H 10.228 16.330 -4.666 1.00 . A A . 189 ASP HB3 1 1
18 44642 1 1 102 ASP N N 7.949 14.526 -4.752 1.00 . A A . 189 ASP N 1 1
18 44643 1 1 102 ASP O O 9.183 13.511 -2.614 1.00 . A A . 189 ASP O 1 1
18 44644 1 1 102 ASP OD1 O 12.480 15.253 -5.439 1.00 . A A . 189 ASP OD1 1 1
18 44645 1 1 102 ASP OD2 O 11.500 15.142 -7.409 1.00 . A A . 189 ASP OD2 1 1
18 44646 1 1 103 THR C C 12.193 14.275 -1.040 1.00 . A A . 190 THR C 1 1
18 44647 1 1 103 THR CA C 11.999 13.241 -2.170 1.00 . A A . 190 THR CA 1 1
18 44648 1 1 103 THR CB C 13.277 12.535 -2.648 1.00 . A A . 190 THR CB 1 1
18 44649 1 1 103 THR CG2 C 14.259 13.462 -3.361 1.00 . A A . 190 THR CG2 1 1
18 44650 1 1 103 THR H H 11.860 14.213 -4.073 1.00 . A A . 190 THR H 1 1
18 44651 1 1 103 THR HA H 11.358 12.467 -1.749 1.00 . A A . 190 THR HA 1 1
18 44652 1 1 103 THR HB H 13.011 11.715 -3.323 1.00 . A A . 190 THR HB 1 1
18 44653 1 1 103 THR HG1 H 14.011 12.712 -0.900 1.00 . A A . 190 THR HG1 1 1
18 44654 1 1 103 THR HG21 H 14.046 13.428 -4.426 1.00 . A A . 190 THR HG21 1 1
18 44655 1 1 103 THR HG22 H 14.176 14.486 -3.018 1.00 . A A . 190 THR HG22 1 1
18 44656 1 1 103 THR HG23 H 15.283 13.129 -3.217 1.00 . A A . 190 THR HG23 1 1
18 44657 1 1 103 THR N N 11.294 13.807 -3.332 1.00 . A A . 190 THR N 1 1
18 44658 1 1 103 THR O O 13.323 14.519 -0.599 1.00 . A A . 190 THR O 1 1
18 44659 1 1 103 THR OG1 O 13.928 11.981 -1.530 1.00 . A A . 190 THR OG1 1 1
18 44660 1 1 104 THR C C 10.364 15.658 1.687 1.00 . A A . 191 THR C 1 1
18 44661 1 1 104 THR CA C 11.091 15.979 0.394 1.00 . A A . 191 THR CA 1 1
18 44662 1 1 104 THR CB C 10.472 17.238 -0.223 1.00 . A A . 191 THR CB 1 1
18 44663 1 1 104 THR CG2 C 11.042 18.509 0.397 1.00 . A A . 191 THR CG2 1 1
18 44664 1 1 104 THR H H 10.211 14.613 -1.014 1.00 . A A . 191 THR H 1 1
18 44665 1 1 104 THR HA H 12.116 16.207 0.667 1.00 . A A . 191 THR HA 1 1
18 44666 1 1 104 THR HB H 9.404 17.231 -0.061 1.00 . A A . 191 THR HB 1 1
18 44667 1 1 104 THR HG1 H 10.568 18.152 -1.941 1.00 . A A . 191 THR HG1 1 1
18 44668 1 1 104 THR HG21 H 10.858 18.503 1.466 1.00 . A A . 191 THR HG21 1 1
18 44669 1 1 104 THR HG22 H 12.123 18.561 0.228 1.00 . A A . 191 THR HG22 1 1
18 44670 1 1 104 THR HG23 H 10.569 19.381 -0.038 1.00 . A A . 191 THR HG23 1 1
18 44671 1 1 104 THR N N 11.082 14.855 -0.565 1.00 . A A . 191 THR N 1 1
18 44672 1 1 104 THR O O 10.863 16.009 2.756 1.00 . A A . 191 THR O 1 1
18 44673 1 1 104 THR OG1 O 10.714 17.256 -1.616 1.00 . A A . 191 THR OG1 1 1
18 44674 1 1 105 GLY C C 7.990 13.076 2.434 1.00 . A A . 192 GLY C 1 1
18 44675 1 1 105 GLY CA C 8.461 14.484 2.743 1.00 . A A . 192 GLY CA 1 1
18 44676 1 1 105 GLY H H 8.832 14.819 0.688 1.00 . A A . 192 GLY H 1 1
18 44677 1 1 105 GLY HA2 H 9.079 14.460 3.641 1.00 . A A . 192 GLY HA2 1 1
18 44678 1 1 105 GLY HA3 H 7.596 15.111 2.940 1.00 . A A . 192 GLY HA3 1 1
18 44679 1 1 105 GLY N N 9.199 15.021 1.605 1.00 . A A . 192 GLY N 1 1
18 44680 1 1 105 GLY O O 8.737 12.263 1.897 1.00 . A A . 192 GLY O 1 1
18 44681 1 1 106 THR C C 5.700 11.388 1.062 1.00 . A A . 193 THR C 1 1
18 44682 1 1 106 THR CA C 6.079 11.501 2.530 1.00 . A A . 193 THR CA 1 1
18 44683 1 1 106 THR CB C 4.899 11.373 3.511 1.00 . A A . 193 THR CB 1 1
18 44684 1 1 106 THR CG2 C 3.964 10.191 3.233 1.00 . A A . 193 THR CG2 1 1
18 44685 1 1 106 THR H H 6.183 13.542 3.152 1.00 . A A . 193 THR H 1 1
18 44686 1 1 106 THR HA H 6.793 10.713 2.742 1.00 . A A . 193 THR HA 1 1
18 44687 1 1 106 THR HB H 4.299 12.284 3.513 1.00 . A A . 193 THR HB 1 1
18 44688 1 1 106 THR HG1 H 4.768 11.119 5.428 1.00 . A A . 193 THR HG1 1 1
18 44689 1 1 106 THR HG21 H 3.375 10.373 2.332 1.00 . A A . 193 THR HG21 1 1
18 44690 1 1 106 THR HG22 H 4.549 9.281 3.107 1.00 . A A . 193 THR HG22 1 1
18 44691 1 1 106 THR HG23 H 3.265 10.071 4.066 1.00 . A A . 193 THR HG23 1 1
18 44692 1 1 106 THR N N 6.737 12.789 2.758 1.00 . A A . 193 THR N 1 1
18 44693 1 1 106 THR O O 4.598 11.771 0.676 1.00 . A A . 193 THR O 1 1
18 44694 1 1 106 THR OG1 O 5.478 11.216 4.784 1.00 . A A . 193 THR OG1 1 1
18 44695 1 1 107 ASN C C 5.220 9.782 -1.482 1.00 . A A . 194 ASN C 1 1
18 44696 1 1 107 ASN CA C 6.373 10.762 -1.224 1.00 . A A . 194 ASN CA 1 1
18 44697 1 1 107 ASN CB C 7.633 10.368 -2.001 1.00 . A A . 194 ASN CB 1 1
18 44698 1 1 107 ASN CG C 7.388 10.341 -3.515 1.00 . A A . 194 ASN CG 1 1
18 44699 1 1 107 ASN H H 7.552 10.734 0.573 1.00 . A A . 194 ASN H 1 1
18 44700 1 1 107 ASN HA H 6.091 11.740 -1.593 1.00 . A A . 194 ASN HA 1 1
18 44701 1 1 107 ASN HB2 H 8.418 11.094 -1.788 1.00 . A A . 194 ASN HB2 1 1
18 44702 1 1 107 ASN HB3 H 7.981 9.389 -1.668 1.00 . A A . 194 ASN HB3 1 1
18 44703 1 1 107 ASN HD21 H 9.360 10.293 -3.853 1.00 . A A . 194 ASN HD21 1 1
18 44704 1 1 107 ASN HD22 H 8.311 10.387 -5.282 1.00 . A A . 194 ASN HD22 1 1
18 44705 1 1 107 ASN N N 6.622 10.909 0.217 1.00 . A A . 194 ASN N 1 1
18 44706 1 1 107 ASN ND2 N 8.453 10.298 -4.287 1.00 . A A . 194 ASN ND2 1 1
18 44707 1 1 107 ASN O O 5.409 8.564 -1.604 1.00 . A A . 194 ASN O 1 1
18 44708 1 1 107 ASN OD1 O 6.274 10.302 -4.033 1.00 . A A . 194 ASN OD1 1 1
18 44709 1 1 108 LEU C C 2.588 8.576 -2.724 1.00 . A A . 195 LEU C 1 1
18 44710 1 1 108 LEU CA C 2.784 9.548 -1.546 1.00 . A A . 195 LEU CA 1 1
18 44711 1 1 108 LEU CB C 1.598 10.468 -1.189 1.00 . A A . 195 LEU CB 1 1
18 44712 1 1 108 LEU CD1 C -0.175 12.137 -1.692 1.00 . A A . 195 LEU CD1 1 1
18 44713 1 1 108 LEU CD2 C 1.654 11.968 -3.323 1.00 . A A . 195 LEU CD2 1 1
18 44714 1 1 108 LEU CG C 0.823 11.166 -2.318 1.00 . A A . 195 LEU CG 1 1
18 44715 1 1 108 LEU H H 3.948 11.340 -1.540 1.00 . A A . 195 LEU H 1 1
18 44716 1 1 108 LEU HA H 2.912 8.938 -0.660 1.00 . A A . 195 LEU HA 1 1
18 44717 1 1 108 LEU HB2 H 0.878 9.850 -0.647 1.00 . A A . 195 LEU HB2 1 1
18 44718 1 1 108 LEU HB3 H 1.954 11.217 -0.480 1.00 . A A . 195 LEU HB3 1 1
18 44719 1 1 108 LEU HD11 H 0.351 12.873 -1.084 1.00 . A A . 195 LEU HD11 1 1
18 44720 1 1 108 LEU HD12 H -0.710 12.660 -2.481 1.00 . A A . 195 LEU HD12 1 1
18 44721 1 1 108 LEU HD13 H -0.882 11.588 -1.072 1.00 . A A . 195 LEU HD13 1 1
18 44722 1 1 108 LEU HD21 H 1.984 12.895 -2.862 1.00 . A A . 195 LEU HD21 1 1
18 44723 1 1 108 LEU HD22 H 2.506 11.394 -3.683 1.00 . A A . 195 LEU HD22 1 1
18 44724 1 1 108 LEU HD23 H 1.035 12.234 -4.175 1.00 . A A . 195 LEU HD23 1 1
18 44725 1 1 108 LEU HG H 0.260 10.407 -2.849 1.00 . A A . 195 LEU HG 1 1
18 44726 1 1 108 LEU N N 4.010 10.326 -1.615 1.00 . A A . 195 LEU N 1 1
18 44727 1 1 108 LEU O O 1.947 7.551 -2.537 1.00 . A A . 195 LEU O 1 1
18 44728 1 1 109 PHE C C 4.062 6.595 -4.676 1.00 . A A . 196 PHE C 1 1
18 44729 1 1 109 PHE CA C 3.253 7.859 -4.999 1.00 . A A . 196 PHE CA 1 1
18 44730 1 1 109 PHE CB C 3.773 8.579 -6.252 1.00 . A A . 196 PHE CB 1 1
18 44731 1 1 109 PHE CD1 C 3.247 6.639 -7.823 1.00 . A A . 196 PHE CD1 1 1
18 44732 1 1 109 PHE CD2 C 5.308 7.892 -8.144 1.00 . A A . 196 PHE CD2 1 1
18 44733 1 1 109 PHE CE1 C 3.607 5.780 -8.874 1.00 . A A . 196 PHE CE1 1 1
18 44734 1 1 109 PHE CE2 C 5.654 7.047 -9.213 1.00 . A A . 196 PHE CE2 1 1
18 44735 1 1 109 PHE CG C 4.108 7.686 -7.437 1.00 . A A . 196 PHE CG 1 1
18 44736 1 1 109 PHE CZ C 4.809 5.985 -9.575 1.00 . A A . 196 PHE CZ 1 1
18 44737 1 1 109 PHE H H 3.797 9.637 -3.932 1.00 . A A . 196 PHE H 1 1
18 44738 1 1 109 PHE HA H 2.238 7.515 -5.197 1.00 . A A . 196 PHE HA 1 1
18 44739 1 1 109 PHE HB2 H 3.013 9.292 -6.569 1.00 . A A . 196 PHE HB2 1 1
18 44740 1 1 109 PHE HB3 H 4.672 9.137 -5.980 1.00 . A A . 196 PHE HB3 1 1
18 44741 1 1 109 PHE HD1 H 2.326 6.459 -7.288 1.00 . A A . 196 PHE HD1 1 1
18 44742 1 1 109 PHE HD2 H 5.978 8.692 -7.862 1.00 . A A . 196 PHE HD2 1 1
18 44743 1 1 109 PHE HE1 H 2.967 4.945 -9.120 1.00 . A A . 196 PHE HE1 1 1
18 44744 1 1 109 PHE HE2 H 6.584 7.203 -9.743 1.00 . A A . 196 PHE HE2 1 1
18 44745 1 1 109 PHE HZ H 5.093 5.316 -10.375 1.00 . A A . 196 PHE HZ 1 1
18 44746 1 1 109 PHE N N 3.232 8.804 -3.877 1.00 . A A . 196 PHE N 1 1
18 44747 1 1 109 PHE O O 3.573 5.491 -4.913 1.00 . A A . 196 PHE O 1 1
18 44748 1 1 110 LEU C C 5.330 4.838 -2.501 1.00 . A A . 197 LEU C 1 1
18 44749 1 1 110 LEU CA C 6.056 5.589 -3.619 1.00 . A A . 197 LEU CA 1 1
18 44750 1 1 110 LEU CB C 7.434 6.066 -3.111 1.00 . A A . 197 LEU CB 1 1
18 44751 1 1 110 LEU CD1 C 9.657 7.127 -3.473 1.00 . A A . 197 LEU CD1 1 1
18 44752 1 1 110 LEU CD2 C 8.655 5.788 -5.326 1.00 . A A . 197 LEU CD2 1 1
18 44753 1 1 110 LEU CG C 8.348 6.724 -4.160 1.00 . A A . 197 LEU CG 1 1
18 44754 1 1 110 LEU H H 5.589 7.666 -3.878 1.00 . A A . 197 LEU H 1 1
18 44755 1 1 110 LEU HA H 6.192 4.871 -4.433 1.00 . A A . 197 LEU HA 1 1
18 44756 1 1 110 LEU HB2 H 7.286 6.771 -2.290 1.00 . A A . 197 LEU HB2 1 1
18 44757 1 1 110 LEU HB3 H 7.955 5.197 -2.701 1.00 . A A . 197 LEU HB3 1 1
18 44758 1 1 110 LEU HD11 H 10.122 6.260 -3.000 1.00 . A A . 197 LEU HD11 1 1
18 44759 1 1 110 LEU HD12 H 10.348 7.533 -4.203 1.00 . A A . 197 LEU HD12 1 1
18 44760 1 1 110 LEU HD13 H 9.458 7.886 -2.721 1.00 . A A . 197 LEU HD13 1 1
18 44761 1 1 110 LEU HD21 H 9.104 4.875 -4.945 1.00 . A A . 197 LEU HD21 1 1
18 44762 1 1 110 LEU HD22 H 7.744 5.550 -5.876 1.00 . A A . 197 LEU HD22 1 1
18 44763 1 1 110 LEU HD23 H 9.351 6.272 -6.017 1.00 . A A . 197 LEU HD23 1 1
18 44764 1 1 110 LEU HG H 7.861 7.618 -4.551 1.00 . A A . 197 LEU HG 1 1
18 44765 1 1 110 LEU N N 5.258 6.736 -4.087 1.00 . A A . 197 LEU N 1 1
18 44766 1 1 110 LEU O O 5.174 3.621 -2.544 1.00 . A A . 197 LEU O 1 1
18 44767 1 1 111 VAL C C 2.883 4.293 -0.739 1.00 . A A . 198 VAL C 1 1
18 44768 1 1 111 VAL CA C 4.163 5.057 -0.339 1.00 . A A . 198 VAL CA 1 1
18 44769 1 1 111 VAL CB C 3.916 6.215 0.642 1.00 . A A . 198 VAL CB 1 1
18 44770 1 1 111 VAL CG1 C 3.176 5.797 1.916 1.00 . A A . 198 VAL CG1 1 1
18 44771 1 1 111 VAL CG2 C 5.255 6.883 1.052 1.00 . A A . 198 VAL CG2 1 1
18 44772 1 1 111 VAL H H 5.071 6.581 -1.553 1.00 . A A . 198 VAL H 1 1
18 44773 1 1 111 VAL HA H 4.841 4.358 0.139 1.00 . A A . 198 VAL HA 1 1
18 44774 1 1 111 VAL HB H 3.292 6.929 0.113 1.00 . A A . 198 VAL HB 1 1
18 44775 1 1 111 VAL HG11 H 3.783 5.110 2.501 1.00 . A A . 198 VAL HG11 1 1
18 44776 1 1 111 VAL HG12 H 2.965 6.681 2.519 1.00 . A A . 198 VAL HG12 1 1
18 44777 1 1 111 VAL HG13 H 2.235 5.317 1.662 1.00 . A A . 198 VAL HG13 1 1
18 44778 1 1 111 VAL HG21 H 5.790 6.250 1.760 1.00 . A A . 198 VAL HG21 1 1
18 44779 1 1 111 VAL HG22 H 5.926 7.059 0.205 1.00 . A A . 198 VAL HG22 1 1
18 44780 1 1 111 VAL HG23 H 5.059 7.850 1.506 1.00 . A A . 198 VAL HG23 1 1
18 44781 1 1 111 VAL N N 4.842 5.590 -1.522 1.00 . A A . 198 VAL N 1 1
18 44782 1 1 111 VAL O O 2.669 3.174 -0.272 1.00 . A A . 198 VAL O 1 1
18 44783 1 1 112 ALA C C 1.372 2.853 -2.984 1.00 . A A . 199 ALA C 1 1
18 44784 1 1 112 ALA CA C 0.953 4.158 -2.302 1.00 . A A . 199 ALA CA 1 1
18 44785 1 1 112 ALA CB C 0.289 5.104 -3.315 1.00 . A A . 199 ALA CB 1 1
18 44786 1 1 112 ALA H H 2.294 5.774 -1.999 1.00 . A A . 199 ALA H 1 1
18 44787 1 1 112 ALA HA H 0.223 3.904 -1.530 1.00 . A A . 199 ALA HA 1 1
18 44788 1 1 112 ALA HB1 H -0.048 6.018 -2.825 1.00 . A A . 199 ALA HB1 1 1
18 44789 1 1 112 ALA HB2 H 0.989 5.370 -4.109 1.00 . A A . 199 ALA HB2 1 1
18 44790 1 1 112 ALA HB3 H -0.573 4.609 -3.760 1.00 . A A . 199 ALA HB3 1 1
18 44791 1 1 112 ALA N N 2.090 4.836 -1.677 1.00 . A A . 199 ALA N 1 1
18 44792 1 1 112 ALA O O 0.793 1.813 -2.664 1.00 . A A . 199 ALA O 1 1
18 44793 1 1 113 ALA C C 3.113 0.529 -3.693 1.00 . A A . 200 ALA C 1 1
18 44794 1 1 113 ALA CA C 2.831 1.718 -4.620 1.00 . A A . 200 ALA CA 1 1
18 44795 1 1 113 ALA CB C 4.053 2.106 -5.460 1.00 . A A . 200 ALA CB 1 1
18 44796 1 1 113 ALA H H 2.774 3.794 -4.118 1.00 . A A . 200 ALA H 1 1
18 44797 1 1 113 ALA HA H 2.038 1.394 -5.291 1.00 . A A . 200 ALA HA 1 1
18 44798 1 1 113 ALA HB1 H 3.813 2.951 -6.105 1.00 . A A . 200 ALA HB1 1 1
18 44799 1 1 113 ALA HB2 H 4.888 2.373 -4.814 1.00 . A A . 200 ALA HB2 1 1
18 44800 1 1 113 ALA HB3 H 4.345 1.259 -6.080 1.00 . A A . 200 ALA HB3 1 1
18 44801 1 1 113 ALA N N 2.359 2.895 -3.890 1.00 . A A . 200 ALA N 1 1
18 44802 1 1 113 ALA O O 2.640 -0.575 -3.975 1.00 . A A . 200 ALA O 1 1
18 44803 1 1 114 HIS C C 2.611 -0.843 -1.010 1.00 . A A . 201 HIS C 1 1
18 44804 1 1 114 HIS CA C 3.946 -0.316 -1.565 1.00 . A A . 201 HIS CA 1 1
18 44805 1 1 114 HIS CB C 4.891 0.082 -0.418 1.00 . A A . 201 HIS CB 1 1
18 44806 1 1 114 HIS CD2 C 4.189 -0.952 1.838 1.00 . A A . 201 HIS CD2 1 1
18 44807 1 1 114 HIS CE1 C 4.792 -3.021 1.493 1.00 . A A . 201 HIS CE1 1 1
18 44808 1 1 114 HIS CG C 4.889 -0.992 0.657 1.00 . A A . 201 HIS CG 1 1
18 44809 1 1 114 HIS H H 4.035 1.722 -2.318 1.00 . A A . 201 HIS H 1 1
18 44810 1 1 114 HIS HA H 4.414 -1.148 -2.094 1.00 . A A . 201 HIS HA 1 1
18 44811 1 1 114 HIS HB2 H 5.902 0.211 -0.810 1.00 . A A . 201 HIS HB2 1 1
18 44812 1 1 114 HIS HB3 H 4.558 1.029 0.010 1.00 . A A . 201 HIS HB3 1 1
18 44813 1 1 114 HIS HD1 H 5.714 -2.675 -0.364 1.00 . A A . 201 HIS HD1 1 1
18 44814 1 1 114 HIS HD2 H 3.647 -0.095 2.216 1.00 . A A . 201 HIS HD2 1 1
18 44815 1 1 114 HIS HE1 H 4.847 -4.093 1.558 1.00 . A A . 201 HIS HE1 1 1
18 44816 1 1 114 HIS N N 3.750 0.766 -2.536 1.00 . A A . 201 HIS N 1 1
18 44817 1 1 114 HIS ND1 N 5.271 -2.302 0.467 1.00 . A A . 201 HIS ND1 1 1
18 44818 1 1 114 HIS NE2 N 4.131 -2.250 2.367 1.00 . A A . 201 HIS NE2 1 1
18 44819 1 1 114 HIS O O 2.414 -2.057 -0.974 1.00 . A A . 201 HIS O 1 1
18 44820 1 1 115 GLU C C -0.368 -1.295 -1.040 1.00 . A A . 202 GLU C 1 1
18 44821 1 1 115 GLU CA C 0.383 -0.392 -0.059 1.00 . A A . 202 GLU CA 1 1
18 44822 1 1 115 GLU CB C -0.542 0.799 0.252 1.00 . A A . 202 GLU CB 1 1
18 44823 1 1 115 GLU CD C -1.140 2.382 2.068 1.00 . A A . 202 GLU CD 1 1
18 44824 1 1 115 GLU CG C 0.004 1.807 1.252 1.00 . A A . 202 GLU CG 1 1
18 44825 1 1 115 GLU H H 1.889 1.025 -0.679 1.00 . A A . 202 GLU H 1 1
18 44826 1 1 115 GLU HA H 0.538 -0.963 0.860 1.00 . A A . 202 GLU HA 1 1
18 44827 1 1 115 GLU HB2 H -0.802 1.335 -0.663 1.00 . A A . 202 GLU HB2 1 1
18 44828 1 1 115 GLU HB3 H -1.457 0.389 0.679 1.00 . A A . 202 GLU HB3 1 1
18 44829 1 1 115 GLU HE2 H -1.826 2.392 3.796 1.00 . A A . 202 GLU HE2 1 1
18 44830 1 1 115 GLU HG2 H 0.719 1.317 1.912 1.00 . A A . 202 GLU HG2 1 1
18 44831 1 1 115 GLU HG3 H 0.496 2.615 0.724 1.00 . A A . 202 GLU HG3 1 1
18 44832 1 1 115 GLU N N 1.695 0.037 -0.574 1.00 . A A . 202 GLU N 1 1
18 44833 1 1 115 GLU O O -1.079 -2.200 -0.615 1.00 . A A . 202 GLU O 1 1
18 44834 1 1 115 GLU OE1 O -1.922 3.252 1.715 1.00 . A A . 202 GLU OE1 1 1
18 44835 1 1 115 GLU OE2 O -1.263 1.802 3.272 1.00 . A A . 202 GLU OE2 1 1
18 44836 1 1 116 ILE C C -0.535 -3.042 -3.757 1.00 . A A . 203 ILE C 1 1
18 44837 1 1 116 ILE CA C -1.076 -1.660 -3.377 1.00 . A A . 203 ILE CA 1 1
18 44838 1 1 116 ILE CB C -1.225 -0.677 -4.552 1.00 . A A . 203 ILE CB 1 1
18 44839 1 1 116 ILE CD1 C -1.613 1.795 -4.969 1.00 . A A . 203 ILE CD1 1 1
18 44840 1 1 116 ILE CG1 C -1.923 0.616 -4.067 1.00 . A A . 203 ILE CG1 1 1
18 44841 1 1 116 ILE CG2 C -2.040 -1.301 -5.696 1.00 . A A . 203 ILE CG2 1 1
18 44842 1 1 116 ILE H H 0.343 -0.241 -2.595 1.00 . A A . 203 ILE H 1 1
18 44843 1 1 116 ILE HA H -2.074 -1.846 -2.972 1.00 . A A . 203 ILE HA 1 1
18 44844 1 1 116 ILE HB H -0.223 -0.443 -4.921 1.00 . A A . 203 ILE HB 1 1
18 44845 1 1 116 ILE HD11 H -0.540 1.941 -5.000 1.00 . A A . 203 ILE HD11 1 1
18 44846 1 1 116 ILE HD12 H -1.996 1.624 -5.968 1.00 . A A . 203 ILE HD12 1 1
18 44847 1 1 116 ILE HD13 H -2.061 2.680 -4.550 1.00 . A A . 203 ILE HD13 1 1
18 44848 1 1 116 ILE HG12 H -2.999 0.457 -4.014 1.00 . A A . 203 ILE HG12 1 1
18 44849 1 1 116 ILE HG13 H -1.581 0.897 -3.073 1.00 . A A . 203 ILE HG13 1 1
18 44850 1 1 116 ILE HG21 H -3.063 -1.480 -5.367 1.00 . A A . 203 ILE HG21 1 1
18 44851 1 1 116 ILE HG22 H -2.043 -0.629 -6.556 1.00 . A A . 203 ILE HG22 1 1
18 44852 1 1 116 ILE HG23 H -1.616 -2.252 -6.013 1.00 . A A . 203 ILE HG23 1 1
18 44853 1 1 116 ILE N N -0.246 -1.031 -2.340 1.00 . A A . 203 ILE N 1 1
18 44854 1 1 116 ILE O O -1.334 -3.969 -3.807 1.00 . A A . 203 ILE O 1 1
18 44855 1 1 117 GLY C C 1.029 -5.356 -2.792 1.00 . A A . 204 GLY C 1 1
18 44856 1 1 117 GLY CA C 1.329 -4.572 -4.069 1.00 . A A . 204 GLY CA 1 1
18 44857 1 1 117 GLY H H 1.392 -2.426 -3.863 1.00 . A A . 204 GLY H 1 1
18 44858 1 1 117 GLY HA2 H 0.867 -5.091 -4.909 1.00 . A A . 204 GLY HA2 1 1
18 44859 1 1 117 GLY HA3 H 2.404 -4.518 -4.222 1.00 . A A . 204 GLY HA3 1 1
18 44860 1 1 117 GLY N N 0.775 -3.220 -3.959 1.00 . A A . 204 GLY N 1 1
18 44861 1 1 117 GLY O O 0.702 -6.544 -2.830 1.00 . A A . 204 GLY O 1 1
18 44862 1 1 118 HIS C C -0.655 -5.780 -0.268 1.00 . A A . 205 HIS C 1 1
18 44863 1 1 118 HIS CA C 0.793 -5.304 -0.362 1.00 . A A . 205 HIS CA 1 1
18 44864 1 1 118 HIS CB C 1.174 -4.379 0.801 1.00 . A A . 205 HIS CB 1 1
18 44865 1 1 118 HIS CD2 C 1.171 -4.525 3.368 1.00 . A A . 205 HIS CD2 1 1
18 44866 1 1 118 HIS CE1 C 1.708 -6.630 3.645 1.00 . A A . 205 HIS CE1 1 1
18 44867 1 1 118 HIS CG C 1.316 -5.085 2.128 1.00 . A A . 205 HIS CG 1 1
18 44868 1 1 118 HIS H H 1.326 -3.687 -1.646 1.00 . A A . 205 HIS H 1 1
18 44869 1 1 118 HIS HA H 1.416 -6.181 -0.314 1.00 . A A . 205 HIS HA 1 1
18 44870 1 1 118 HIS HB2 H 2.134 -3.926 0.588 1.00 . A A . 205 HIS HB2 1 1
18 44871 1 1 118 HIS HB3 H 0.436 -3.585 0.902 1.00 . A A . 205 HIS HB3 1 1
18 44872 1 1 118 HIS HD1 H 1.747 -7.106 1.585 1.00 . A A . 205 HIS HD1 1 1
18 44873 1 1 118 HIS HD2 H 0.891 -3.499 3.565 1.00 . A A . 205 HIS HD2 1 1
18 44874 1 1 118 HIS HE1 H 1.919 -7.589 4.100 1.00 . A A . 205 HIS HE1 1 1
18 44875 1 1 118 HIS N N 1.070 -4.673 -1.641 1.00 . A A . 205 HIS N 1 1
18 44876 1 1 118 HIS ND1 N 1.638 -6.408 2.322 1.00 . A A . 205 HIS ND1 1 1
18 44877 1 1 118 HIS NE2 N 1.443 -5.506 4.331 1.00 . A A . 205 HIS NE2 1 1
18 44878 1 1 118 HIS O O -0.879 -6.921 0.133 1.00 . A A . 205 HIS O 1 1
18 44879 1 1 119 SER C C -3.360 -6.424 -1.773 1.00 . A A . 206 SER C 1 1
18 44880 1 1 119 SER CA C -3.033 -5.385 -0.682 1.00 . A A . 206 SER CA 1 1
18 44881 1 1 119 SER CB C -3.913 -4.133 -0.705 1.00 . A A . 206 SER CB 1 1
18 44882 1 1 119 SER H H -1.450 -4.037 -1.036 1.00 . A A . 206 SER H 1 1
18 44883 1 1 119 SER HA H -3.237 -5.882 0.268 1.00 . A A . 206 SER HA 1 1
18 44884 1 1 119 SER HB2 H -4.935 -4.420 -0.532 1.00 . A A . 206 SER HB2 1 1
18 44885 1 1 119 SER HB3 H -3.614 -3.490 0.126 1.00 . A A . 206 SER HB3 1 1
18 44886 1 1 119 SER HG H -4.248 -2.528 -1.739 1.00 . A A . 206 SER HG 1 1
18 44887 1 1 119 SER N N -1.636 -4.976 -0.687 1.00 . A A . 206 SER N 1 1
18 44888 1 1 119 SER O O -4.146 -7.338 -1.503 1.00 . A A . 206 SER O 1 1
18 44889 1 1 119 SER OG O -3.825 -3.378 -1.899 1.00 . A A . 206 SER OG 1 1
18 44890 1 1 120 LEU C C -2.265 -8.838 -3.443 1.00 . A A . 207 LEU C 1 1
18 44891 1 1 120 LEU CA C -2.730 -7.462 -3.952 1.00 . A A . 207 LEU CA 1 1
18 44892 1 1 120 LEU CB C -1.941 -7.065 -5.219 1.00 . A A . 207 LEU CB 1 1
18 44893 1 1 120 LEU CD1 C -1.688 -5.784 -7.358 1.00 . A A . 207 LEU CD1 1 1
18 44894 1 1 120 LEU CD2 C -3.985 -6.458 -6.643 1.00 . A A . 207 LEU CD2 1 1
18 44895 1 1 120 LEU CG C -2.598 -6.021 -6.146 1.00 . A A . 207 LEU CG 1 1
18 44896 1 1 120 LEU H H -2.081 -5.594 -3.116 1.00 . A A . 207 LEU H 1 1
18 44897 1 1 120 LEU HA H -3.776 -7.604 -4.219 1.00 . A A . 207 LEU HA 1 1
18 44898 1 1 120 LEU HB2 H -0.958 -6.702 -4.919 1.00 . A A . 207 LEU HB2 1 1
18 44899 1 1 120 LEU HB3 H -1.781 -7.967 -5.814 1.00 . A A . 207 LEU HB3 1 1
18 44900 1 1 120 LEU HD11 H -1.577 -6.699 -7.932 1.00 . A A . 207 LEU HD11 1 1
18 44901 1 1 120 LEU HD12 H -2.126 -5.016 -7.999 1.00 . A A . 207 LEU HD12 1 1
18 44902 1 1 120 LEU HD13 H -0.710 -5.444 -7.025 1.00 . A A . 207 LEU HD13 1 1
18 44903 1 1 120 LEU HD21 H -3.934 -7.460 -7.071 1.00 . A A . 207 LEU HD21 1 1
18 44904 1 1 120 LEU HD22 H -4.691 -6.458 -5.815 1.00 . A A . 207 LEU HD22 1 1
18 44905 1 1 120 LEU HD23 H -4.355 -5.768 -7.398 1.00 . A A . 207 LEU HD23 1 1
18 44906 1 1 120 LEU HG H -2.716 -5.081 -5.612 1.00 . A A . 207 LEU HG 1 1
18 44907 1 1 120 LEU N N -2.666 -6.405 -2.929 1.00 . A A . 207 LEU N 1 1
18 44908 1 1 120 LEU O O -2.692 -9.848 -3.999 1.00 . A A . 207 LEU O 1 1
18 44909 1 1 121 GLY C C 0.304 -10.567 -1.649 1.00 . A A . 208 GLY C 1 1
18 44910 1 1 121 GLY CA C -1.175 -10.221 -1.710 1.00 . A A . 208 GLY CA 1 1
18 44911 1 1 121 GLY H H -1.076 -8.069 -1.991 1.00 . A A . 208 GLY H 1 1
18 44912 1 1 121 GLY HA2 H -1.514 -10.170 -0.682 1.00 . A A . 208 GLY HA2 1 1
18 44913 1 1 121 GLY HA3 H -1.668 -11.035 -2.232 1.00 . A A . 208 GLY HA3 1 1
18 44914 1 1 121 GLY N N -1.479 -8.928 -2.362 1.00 . A A . 208 GLY N 1 1
18 44915 1 1 121 GLY O O 0.694 -11.731 -1.747 1.00 . A A . 208 GLY O 1 1
18 44916 1 1 122 LEU C C 3.157 -8.922 -0.348 1.00 . A A . 209 LEU C 1 1
18 44917 1 1 122 LEU CA C 2.578 -9.544 -1.633 1.00 . A A . 209 LEU CA 1 1
18 44918 1 1 122 LEU CB C 2.915 -8.740 -2.916 1.00 . A A . 209 LEU CB 1 1
18 44919 1 1 122 LEU CD1 C 4.050 -8.448 -5.121 1.00 . A A . 209 LEU CD1 1 1
18 44920 1 1 122 LEU CD2 C 5.406 -9.245 -3.165 1.00 . A A . 209 LEU CD2 1 1
18 44921 1 1 122 LEU CG C 4.031 -9.281 -3.829 1.00 . A A . 209 LEU CG 1 1
18 44922 1 1 122 LEU H H 0.700 -8.634 -1.317 1.00 . A A . 209 LEU H 1 1
18 44923 1 1 122 LEU HA H 2.934 -10.569 -1.727 1.00 . A A . 209 LEU HA 1 1
18 44924 1 1 122 LEU HB2 H 2.019 -8.715 -3.542 1.00 . A A . 209 LEU HB2 1 1
18 44925 1 1 122 LEU HB3 H 3.136 -7.708 -2.648 1.00 . A A . 209 LEU HB3 1 1
18 44926 1 1 122 LEU HD11 H 4.152 -7.388 -4.890 1.00 . A A . 209 LEU HD11 1 1
18 44927 1 1 122 LEU HD12 H 4.883 -8.747 -5.751 1.00 . A A . 209 LEU HD12 1 1
18 44928 1 1 122 LEU HD13 H 3.121 -8.598 -5.672 1.00 . A A . 209 LEU HD13 1 1
18 44929 1 1 122 LEU HD21 H 5.635 -8.239 -2.811 1.00 . A A . 209 LEU HD21 1 1
18 44930 1 1 122 LEU HD22 H 5.424 -9.942 -2.328 1.00 . A A . 209 LEU HD22 1 1
18 44931 1 1 122 LEU HD23 H 6.164 -9.553 -3.881 1.00 . A A . 209 LEU HD23 1 1
18 44932 1 1 122 LEU HG H 3.798 -10.316 -4.089 1.00 . A A . 209 LEU HG 1 1
18 44933 1 1 122 LEU N N 1.123 -9.533 -1.509 1.00 . A A . 209 LEU N 1 1
18 44934 1 1 122 LEU O O 2.465 -8.153 0.329 1.00 . A A . 209 LEU O 1 1
18 44935 1 1 123 PHE C C 6.578 -8.437 1.116 1.00 . A A . 210 PHE C 1 1
18 44936 1 1 123 PHE CA C 5.043 -8.534 1.155 1.00 . A A . 210 PHE CA 1 1
18 44937 1 1 123 PHE CB C 4.514 -9.051 2.519 1.00 . A A . 210 PHE CB 1 1
18 44938 1 1 123 PHE CD1 C 5.379 -11.458 2.421 1.00 . A A . 210 PHE CD1 1 1
18 44939 1 1 123 PHE CD2 C 5.543 -10.232 4.515 1.00 . A A . 210 PHE CD2 1 1
18 44940 1 1 123 PHE CE1 C 5.977 -12.575 3.032 1.00 . A A . 210 PHE CE1 1 1
18 44941 1 1 123 PHE CE2 C 6.144 -11.348 5.122 1.00 . A A . 210 PHE CE2 1 1
18 44942 1 1 123 PHE CG C 5.170 -10.272 3.154 1.00 . A A . 210 PHE CG 1 1
18 44943 1 1 123 PHE CZ C 6.366 -12.519 4.380 1.00 . A A . 210 PHE CZ 1 1
18 44944 1 1 123 PHE H H 4.972 -9.841 -0.526 1.00 . A A . 210 PHE H 1 1
18 44945 1 1 123 PHE HA H 4.673 -7.509 1.103 1.00 . A A . 210 PHE HA 1 1
18 44946 1 1 123 PHE HB2 H 4.627 -8.226 3.222 1.00 . A A . 210 PHE HB2 1 1
18 44947 1 1 123 PHE HB3 H 3.445 -9.245 2.454 1.00 . A A . 210 PHE HB3 1 1
18 44948 1 1 123 PHE HD1 H 5.090 -11.514 1.383 1.00 . A A . 210 PHE HD1 1 1
18 44949 1 1 123 PHE HD2 H 5.379 -9.341 5.103 1.00 . A A . 210 PHE HD2 1 1
18 44950 1 1 123 PHE HE1 H 6.139 -13.480 2.466 1.00 . A A . 210 PHE HE1 1 1
18 44951 1 1 123 PHE HE2 H 6.424 -11.315 6.165 1.00 . A A . 210 PHE HE2 1 1
18 44952 1 1 123 PHE HZ H 6.828 -13.378 4.847 1.00 . A A . 210 PHE HZ 1 1
18 44953 1 1 123 PHE N N 4.409 -9.213 0.026 1.00 . A A . 210 PHE N 1 1
18 44954 1 1 123 PHE O O 7.298 -9.406 1.320 1.00 . A A . 210 PHE O 1 1
18 44955 1 1 124 HIS C C 9.535 -7.383 0.338 1.00 . A A . 211 HIS C 1 1
18 44956 1 1 124 HIS CA C 8.440 -6.778 1.239 1.00 . A A . 211 HIS CA 1 1
18 44957 1 1 124 HIS CB C 8.657 -6.993 2.756 1.00 . A A . 211 HIS CB 1 1
18 44958 1 1 124 HIS CD2 C 6.448 -5.727 3.299 1.00 . A A . 211 HIS CD2 1 1
18 44959 1 1 124 HIS CE1 C 6.225 -6.148 5.415 1.00 . A A . 211 HIS CE1 1 1
18 44960 1 1 124 HIS CG C 7.534 -6.484 3.661 1.00 . A A . 211 HIS CG 1 1
18 44961 1 1 124 HIS H H 6.402 -6.485 0.667 1.00 . A A . 211 HIS H 1 1
18 44962 1 1 124 HIS HA H 8.488 -5.704 1.084 1.00 . A A . 211 HIS HA 1 1
18 44963 1 1 124 HIS HB2 H 8.787 -8.060 2.945 1.00 . A A . 211 HIS HB2 1 1
18 44964 1 1 124 HIS HB3 H 9.601 -6.525 3.045 1.00 . A A . 211 HIS HB3 1 1
18 44965 1 1 124 HIS HD1 H 8.041 -7.214 5.615 1.00 . A A . 211 HIS HD1 1 1
18 44966 1 1 124 HIS HD2 H 6.268 -5.318 2.321 1.00 . A A . 211 HIS HD2 1 1
18 44967 1 1 124 HIS HE1 H 5.858 -6.164 6.435 1.00 . A A . 211 HIS HE1 1 1
18 44968 1 1 124 HIS N N 7.065 -7.206 0.911 1.00 . A A . 211 HIS N 1 1
18 44969 1 1 124 HIS ND1 N 7.382 -6.724 5.012 1.00 . A A . 211 HIS ND1 1 1
18 44970 1 1 124 HIS NE2 N 5.606 -5.530 4.393 1.00 . A A . 211 HIS NE2 1 1
18 44971 1 1 124 HIS O O 10.620 -7.738 0.792 1.00 . A A . 211 HIS O 1 1
18 44972 1 1 125 SER C C 10.685 -7.263 -2.918 1.00 . A A . 212 SER C 1 1
18 44973 1 1 125 SER CA C 9.963 -8.214 -1.982 1.00 . A A . 212 SER CA 1 1
18 44974 1 1 125 SER CB C 8.982 -9.088 -2.783 1.00 . A A . 212 SER CB 1 1
18 44975 1 1 125 SER H H 8.473 -6.849 -1.264 1.00 . A A . 212 SER H 1 1
18 44976 1 1 125 SER HA H 10.695 -8.876 -1.515 1.00 . A A . 212 SER HA 1 1
18 44977 1 1 125 SER HB2 H 8.371 -8.453 -3.431 1.00 . A A . 212 SER HB2 1 1
18 44978 1 1 125 SER HB3 H 9.548 -9.770 -3.417 1.00 . A A . 212 SER HB3 1 1
18 44979 1 1 125 SER HG H 7.744 -10.588 -2.299 1.00 . A A . 212 SER HG 1 1
18 44980 1 1 125 SER N N 9.245 -7.427 -0.957 1.00 . A A . 212 SER N 1 1
18 44981 1 1 125 SER O O 10.345 -7.111 -4.085 1.00 . A A . 212 SER O 1 1
18 44982 1 1 125 SER OG O 8.144 -9.792 -1.901 1.00 . A A . 212 SER OG 1 1
18 44983 1 1 126 ALA C C 13.547 -4.886 -2.981 1.00 . A A . 213 ALA C 1 1
18 44984 1 1 126 ALA CA C 12.118 -5.362 -3.110 1.00 . A A . 213 ALA CA 1 1
18 44985 1 1 126 ALA CB C 11.091 -4.269 -2.876 1.00 . A A . 213 ALA CB 1 1
18 44986 1 1 126 ALA H H 11.818 -6.614 -1.374 1.00 . A A . 213 ALA H 1 1
18 44987 1 1 126 ALA HA H 12.101 -5.597 -4.148 1.00 . A A . 213 ALA HA 1 1
18 44988 1 1 126 ALA HB1 H 10.117 -4.590 -3.250 1.00 . A A . 213 ALA HB1 1 1
18 44989 1 1 126 ALA HB2 H 11.039 -4.133 -1.803 1.00 . A A . 213 ALA HB2 1 1
18 44990 1 1 126 ALA HB3 H 11.375 -3.350 -3.393 1.00 . A A . 213 ALA HB3 1 1
18 44991 1 1 126 ALA N N 11.651 -6.531 -2.366 1.00 . A A . 213 ALA N 1 1
18 44992 1 1 126 ALA O O 13.894 -3.892 -3.609 1.00 . A A . 213 ALA O 1 1
18 44993 1 1 127 ASN C C 16.446 -3.967 -2.275 1.00 . A A . 214 ASN C 1 1
18 44994 1 1 127 ASN CA C 15.808 -5.389 -2.215 1.00 . A A . 214 ASN CA 1 1
18 44995 1 1 127 ASN CB C 16.154 -6.200 -3.475 1.00 . A A . 214 ASN CB 1 1
18 44996 1 1 127 ASN CG C 17.612 -6.619 -3.549 1.00 . A A . 214 ASN CG 1 1
18 44997 1 1 127 ASN H H 13.961 -6.355 -1.720 1.00 . A A . 214 ASN H 1 1
18 44998 1 1 127 ASN HA H 16.213 -5.881 -1.332 1.00 . A A . 214 ASN HA 1 1
18 44999 1 1 127 ASN HB2 H 15.547 -7.115 -3.504 1.00 . A A . 214 ASN HB2 1 1
18 45000 1 1 127 ASN HB3 H 15.887 -5.612 -4.355 1.00 . A A . 214 ASN HB3 1 1
18 45001 1 1 127 ASN HD21 H 17.863 -5.777 -5.380 1.00 . A A . 214 ASN HD21 1 1
18 45002 1 1 127 ASN HD22 H 19.226 -6.657 -4.756 1.00 . A A . 214 ASN HD22 1 1
18 45003 1 1 127 ASN N N 14.347 -5.524 -2.140 1.00 . A A . 214 ASN N 1 1
18 45004 1 1 127 ASN ND2 N 18.281 -6.329 -4.642 1.00 . A A . 214 ASN ND2 1 1
18 45005 1 1 127 ASN O O 17.578 -3.831 -2.748 1.00 . A A . 214 ASN O 1 1
18 45006 1 1 127 ASN OD1 O 18.133 -7.297 -2.674 1.00 . A A . 214 ASN OD1 1 1
18 45007 1 1 128 THR C C 16.334 -1.241 -3.600 1.00 . A A . 215 THR C 1 1
18 45008 1 1 128 THR CA C 16.140 -1.474 -2.085 1.00 . A A . 215 THR CA 1 1
18 45009 1 1 128 THR CB C 17.357 -1.007 -1.237 1.00 . A A . 215 THR CB 1 1
18 45010 1 1 128 THR CG2 C 17.111 -1.166 0.263 1.00 . A A . 215 THR CG2 1 1
18 45011 1 1 128 THR H H 14.812 -3.074 -1.525 1.00 . A A . 215 THR H 1 1
18 45012 1 1 128 THR HA H 15.298 -0.836 -1.808 1.00 . A A . 215 THR HA 1 1
18 45013 1 1 128 THR HB H 17.531 0.054 -1.442 1.00 . A A . 215 THR HB 1 1
18 45014 1 1 128 THR HG1 H 18.298 -2.441 -2.113 1.00 . A A . 215 THR HG1 1 1
18 45015 1 1 128 THR HG21 H 16.166 -0.709 0.534 1.00 . A A . 215 THR HG21 1 1
18 45016 1 1 128 THR HG22 H 17.099 -2.222 0.535 1.00 . A A . 215 THR HG22 1 1
18 45017 1 1 128 THR HG23 H 17.921 -0.664 0.815 1.00 . A A . 215 THR HG23 1 1
18 45018 1 1 128 THR N N 15.749 -2.892 -1.851 1.00 . A A . 215 THR N 1 1
18 45019 1 1 128 THR O O 17.387 -0.782 -4.038 1.00 . A A . 215 THR O 1 1
18 45020 1 1 128 THR OG1 O 18.546 -1.713 -1.516 1.00 . A A . 215 THR OG1 1 1
18 45021 1 1 129 GLU C C 14.202 -1.982 -6.651 1.00 . A A . 216 GLU C 1 1
18 45022 1 1 129 GLU CA C 15.531 -1.768 -5.885 1.00 . A A . 216 GLU CA 1 1
18 45023 1 1 129 GLU CB C 16.455 -2.955 -6.166 1.00 . A A . 216 GLU CB 1 1
18 45024 1 1 129 GLU CD C 17.789 -4.170 -7.807 1.00 . A A . 216 GLU CD 1 1
18 45025 1 1 129 GLU CG C 17.191 -2.823 -7.487 1.00 . A A . 216 GLU CG 1 1
18 45026 1 1 129 GLU H H 14.533 -2.066 -4.033 1.00 . A A . 216 GLU H 1 1
18 45027 1 1 129 GLU HA H 15.984 -0.852 -6.250 1.00 . A A . 216 GLU HA 1 1
18 45028 1 1 129 GLU HB2 H 17.205 -3.047 -5.379 1.00 . A A . 216 GLU HB2 1 1
18 45029 1 1 129 GLU HB3 H 15.866 -3.871 -6.156 1.00 . A A . 216 GLU HB3 1 1
18 45030 1 1 129 GLU HG2 H 16.501 -2.542 -8.270 1.00 . A A . 216 GLU HG2 1 1
18 45031 1 1 129 GLU HG3 H 17.967 -2.061 -7.407 1.00 . A A . 216 GLU HG3 1 1
18 45032 1 1 129 GLU N N 15.368 -1.662 -4.430 1.00 . A A . 216 GLU N 1 1
18 45033 1 1 129 GLU O O 14.065 -1.538 -7.790 1.00 . A A . 216 GLU O 1 1
18 45034 1 1 129 GLU OE1 O 18.729 -4.575 -7.060 1.00 . A A . 216 GLU OE1 1 1
18 45035 1 1 129 GLU OE2 O 17.244 -4.821 -8.712 1.00 . A A . 216 GLU OE2 1 1
18 45036 1 1 130 ALA C C 10.930 -1.838 -5.767 1.00 . A A . 217 ALA C 1 1
18 45037 1 1 130 ALA CA C 11.852 -2.836 -6.521 1.00 . A A . 217 ALA CA 1 1
18 45038 1 1 130 ALA CB C 11.431 -4.305 -6.377 1.00 . A A . 217 ALA CB 1 1
18 45039 1 1 130 ALA H H 13.440 -3.110 -5.168 1.00 . A A . 217 ALA H 1 1
18 45040 1 1 130 ALA HA H 11.801 -2.601 -7.583 1.00 . A A . 217 ALA HA 1 1
18 45041 1 1 130 ALA HB1 H 12.284 -4.982 -6.356 1.00 . A A . 217 ALA HB1 1 1
18 45042 1 1 130 ALA HB2 H 10.864 -4.447 -5.459 1.00 . A A . 217 ALA HB2 1 1
18 45043 1 1 130 ALA HB3 H 10.774 -4.579 -7.192 1.00 . A A . 217 ALA HB3 1 1
18 45044 1 1 130 ALA N N 13.240 -2.707 -6.066 1.00 . A A . 217 ALA N 1 1
18 45045 1 1 130 ALA O O 11.459 -0.989 -5.045 1.00 . A A . 217 ALA O 1 1
18 45046 1 1 131 LEU C C 7.980 -1.557 -3.976 1.00 . A A . 218 LEU C 1 1
18 45047 1 1 131 LEU CA C 8.669 -0.996 -5.217 1.00 . A A . 218 LEU CA 1 1
18 45048 1 1 131 LEU CB C 7.703 -0.309 -6.202 1.00 . A A . 218 LEU CB 1 1
18 45049 1 1 131 LEU CD1 C 7.047 -1.953 -8.016 1.00 . A A . 218 LEU CD1 1 1
18 45050 1 1 131 LEU CD2 C 5.594 -1.802 -5.958 1.00 . A A . 218 LEU CD2 1 1
18 45051 1 1 131 LEU CG C 6.545 -1.050 -6.893 1.00 . A A . 218 LEU CG 1 1
18 45052 1 1 131 LEU H H 9.213 -2.761 -6.337 1.00 . A A . 218 LEU H 1 1
18 45053 1 1 131 LEU HA H 9.267 -0.180 -4.810 1.00 . A A . 218 LEU HA 1 1
18 45054 1 1 131 LEU HB2 H 7.240 0.500 -5.642 1.00 . A A . 218 LEU HB2 1 1
18 45055 1 1 131 LEU HB3 H 8.309 0.150 -6.983 1.00 . A A . 218 LEU HB3 1 1
18 45056 1 1 131 LEU HD11 H 7.656 -2.760 -7.622 1.00 . A A . 218 LEU HD11 1 1
18 45057 1 1 131 LEU HD12 H 6.192 -2.380 -8.539 1.00 . A A . 218 LEU HD12 1 1
18 45058 1 1 131 LEU HD13 H 7.644 -1.360 -8.708 1.00 . A A . 218 LEU HD13 1 1
18 45059 1 1 131 LEU HD21 H 6.045 -2.738 -5.635 1.00 . A A . 218 LEU HD21 1 1
18 45060 1 1 131 LEU HD22 H 5.346 -1.184 -5.094 1.00 . A A . 218 LEU HD22 1 1
18 45061 1 1 131 LEU HD23 H 4.677 -2.028 -6.496 1.00 . A A . 218 LEU HD23 1 1
18 45062 1 1 131 LEU HG H 5.946 -0.272 -7.369 1.00 . A A . 218 LEU HG 1 1
18 45063 1 1 131 LEU N N 9.594 -1.927 -5.893 1.00 . A A . 218 LEU N 1 1
18 45064 1 1 131 LEU O O 7.508 -0.775 -3.156 1.00 . A A . 218 LEU O 1 1
18 45065 1 1 132 MET C C 8.196 -3.243 -1.290 1.00 . A A . 219 MET C 1 1
18 45066 1 1 132 MET CA C 7.365 -3.459 -2.555 1.00 . A A . 219 MET CA 1 1
18 45067 1 1 132 MET CB C 7.017 -4.933 -2.813 1.00 . A A . 219 MET CB 1 1
18 45068 1 1 132 MET CE C 4.581 -5.664 -0.834 1.00 . A A . 219 MET CE 1 1
18 45069 1 1 132 MET CG C 5.571 -5.002 -3.311 1.00 . A A . 219 MET CG 1 1
18 45070 1 1 132 MET H H 8.223 -3.497 -4.518 1.00 . A A . 219 MET H 1 1
18 45071 1 1 132 MET HA H 6.442 -2.928 -2.359 1.00 . A A . 219 MET HA 1 1
18 45072 1 1 132 MET HB2 H 7.688 -5.369 -3.556 1.00 . A A . 219 MET HB2 1 1
18 45073 1 1 132 MET HB3 H 7.103 -5.525 -1.906 1.00 . A A . 219 MET HB3 1 1
18 45074 1 1 132 MET HE1 H 4.714 -6.646 -1.283 1.00 . A A . 219 MET HE1 1 1
18 45075 1 1 132 MET HE2 H 5.468 -5.370 -0.285 1.00 . A A . 219 MET HE2 1 1
18 45076 1 1 132 MET HE3 H 3.714 -5.681 -0.176 1.00 . A A . 219 MET HE3 1 1
18 45077 1 1 132 MET HG2 H 5.487 -4.386 -4.210 1.00 . A A . 219 MET HG2 1 1
18 45078 1 1 132 MET HG3 H 5.359 -6.019 -3.633 1.00 . A A . 219 MET HG3 1 1
18 45079 1 1 132 MET N N 7.946 -2.870 -3.762 1.00 . A A . 219 MET N 1 1
18 45080 1 1 132 MET O O 7.868 -3.793 -0.239 1.00 . A A . 219 MET O 1 1
18 45081 1 1 132 MET SD S 4.304 -4.456 -2.136 1.00 . A A . 219 MET SD 1 1
18 45082 1 1 133 TYR C C 9.504 -1.554 0.946 1.00 . A A . 220 TYR C 1 1
18 45083 1 1 133 TYR CA C 10.184 -2.241 -0.257 1.00 . A A . 220 TYR CA 1 1
18 45084 1 1 133 TYR CB C 11.430 -1.538 -0.789 1.00 . A A . 220 TYR CB 1 1
18 45085 1 1 133 TYR CD1 C 13.223 -3.057 0.098 1.00 . A A . 220 TYR CD1 1 1
18 45086 1 1 133 TYR CD2 C 12.946 -0.822 1.066 1.00 . A A . 220 TYR CD2 1 1
18 45087 1 1 133 TYR CE1 C 14.195 -3.351 1.084 1.00 . A A . 220 TYR CE1 1 1
18 45088 1 1 133 TYR CE2 C 13.935 -1.097 2.019 1.00 . A A . 220 TYR CE2 1 1
18 45089 1 1 133 TYR CG C 12.598 -1.791 0.114 1.00 . A A . 220 TYR CG 1 1
18 45090 1 1 133 TYR CZ C 14.540 -2.369 2.052 1.00 . A A . 220 TYR CZ 1 1
18 45091 1 1 133 TYR H H 9.524 -2.086 -2.263 1.00 . A A . 220 TYR H 1 1
18 45092 1 1 133 TYR HA H 10.494 -3.234 0.051 1.00 . A A . 220 TYR HA 1 1
18 45093 1 1 133 TYR HB2 H 11.693 -1.949 -1.759 1.00 . A A . 220 TYR HB2 1 1
18 45094 1 1 133 TYR HB3 H 11.246 -0.474 -0.901 1.00 . A A . 220 TYR HB3 1 1
18 45095 1 1 133 TYR HD1 H 12.939 -3.800 -0.656 1.00 . A A . 220 TYR HD1 1 1
18 45096 1 1 133 TYR HD2 H 12.454 0.143 1.046 1.00 . A A . 220 TYR HD2 1 1
18 45097 1 1 133 TYR HE1 H 14.669 -4.325 1.122 1.00 . A A . 220 TYR HE1 1 1
18 45098 1 1 133 TYR HE2 H 14.226 -0.341 2.733 1.00 . A A . 220 TYR HE2 1 1
18 45099 1 1 133 TYR HH H 15.719 -3.550 3.070 1.00 . A A . 220 TYR HH 1 1
18 45100 1 1 133 TYR N N 9.263 -2.450 -1.357 1.00 . A A . 220 TYR N 1 1
18 45101 1 1 133 TYR O O 8.863 -0.515 0.777 1.00 . A A . 220 TYR O 1 1
18 45102 1 1 133 TYR OH O 15.457 -2.616 3.023 1.00 . A A . 220 TYR OH 1 1
18 45103 1 1 134 PRO C C 9.303 -0.658 4.182 1.00 . A A . 221 PRO C 1 1
18 45104 1 1 134 PRO CA C 8.759 -1.771 3.287 1.00 . A A . 221 PRO CA 1 1
18 45105 1 1 134 PRO CB C 8.633 -3.086 4.053 1.00 . A A . 221 PRO CB 1 1
18 45106 1 1 134 PRO CD C 10.397 -3.318 2.518 1.00 . A A . 221 PRO CD 1 1
18 45107 1 1 134 PRO CG C 10.058 -3.624 3.978 1.00 . A A . 221 PRO CG 1 1
18 45108 1 1 134 PRO HA H 7.778 -1.458 2.928 1.00 . A A . 221 PRO HA 1 1
18 45109 1 1 134 PRO HB2 H 8.276 -2.962 5.077 1.00 . A A . 221 PRO HB2 1 1
18 45110 1 1 134 PRO HB3 H 7.980 -3.743 3.479 1.00 . A A . 221 PRO HB3 1 1
18 45111 1 1 134 PRO HD2 H 11.465 -3.130 2.416 1.00 . A A . 221 PRO HD2 1 1
18 45112 1 1 134 PRO HD3 H 10.097 -4.168 1.903 1.00 . A A . 221 PRO HD3 1 1
18 45113 1 1 134 PRO HG2 H 10.708 -3.059 4.648 1.00 . A A . 221 PRO HG2 1 1
18 45114 1 1 134 PRO HG3 H 10.109 -4.687 4.209 1.00 . A A . 221 PRO HG3 1 1
18 45115 1 1 134 PRO N N 9.608 -2.139 2.158 1.00 . A A . 221 PRO N 1 1
18 45116 1 1 134 PRO O O 8.629 -0.289 5.142 1.00 . A A . 221 PRO O 1 1
18 45117 1 1 135 LEU C C 11.038 2.205 3.601 1.00 . A A . 222 LEU C 1 1
18 45118 1 1 135 LEU CA C 11.021 1.045 4.595 1.00 . A A . 222 LEU CA 1 1
18 45119 1 1 135 LEU CB C 12.427 0.755 5.159 1.00 . A A . 222 LEU CB 1 1
18 45120 1 1 135 LEU CD1 C 14.002 -0.717 6.462 1.00 . A A . 222 LEU CD1 1 1
18 45121 1 1 135 LEU CD2 C 11.668 -0.380 7.326 1.00 . A A . 222 LEU CD2 1 1
18 45122 1 1 135 LEU CG C 12.537 -0.494 6.062 1.00 . A A . 222 LEU CG 1 1
18 45123 1 1 135 LEU H H 11.000 -0.420 3.081 1.00 . A A . 222 LEU H 1 1
18 45124 1 1 135 LEU HA H 10.359 1.323 5.412 1.00 . A A . 222 LEU HA 1 1
18 45125 1 1 135 LEU HB2 H 13.115 0.640 4.324 1.00 . A A . 222 LEU HB2 1 1
18 45126 1 1 135 LEU HB3 H 12.753 1.627 5.730 1.00 . A A . 222 LEU HB3 1 1
18 45127 1 1 135 LEU HD11 H 14.369 0.142 7.032 1.00 . A A . 222 LEU HD11 1 1
18 45128 1 1 135 LEU HD12 H 14.088 -1.613 7.074 1.00 . A A . 222 LEU HD12 1 1
18 45129 1 1 135 LEU HD13 H 14.610 -0.842 5.568 1.00 . A A . 222 LEU HD13 1 1
18 45130 1 1 135 LEU HD21 H 11.973 0.488 7.906 1.00 . A A . 222 LEU HD21 1 1
18 45131 1 1 135 LEU HD22 H 10.616 -0.289 7.060 1.00 . A A . 222 LEU HD22 1 1
18 45132 1 1 135 LEU HD23 H 11.792 -1.278 7.936 1.00 . A A . 222 LEU HD23 1 1
18 45133 1 1 135 LEU HG H 12.217 -1.371 5.501 1.00 . A A . 222 LEU HG 1 1
18 45134 1 1 135 LEU N N 10.495 -0.123 3.903 1.00 . A A . 222 LEU N 1 1
18 45135 1 1 135 LEU O O 11.527 2.058 2.478 1.00 . A A . 222 LEU O 1 1
18 45136 1 1 136 TYR C C 12.016 5.186 3.253 1.00 . A A . 223 TYR C 1 1
18 45137 1 1 136 TYR CA C 10.608 4.567 3.158 1.00 . A A . 223 TYR CA 1 1
18 45138 1 1 136 TYR CB C 9.462 5.560 3.388 1.00 . A A . 223 TYR CB 1 1
18 45139 1 1 136 TYR CD1 C 9.857 6.648 1.115 1.00 . A A . 223 TYR CD1 1 1
18 45140 1 1 136 TYR CD2 C 9.552 8.072 3.069 1.00 . A A . 223 TYR CD2 1 1
18 45141 1 1 136 TYR CE1 C 10.177 7.774 0.337 1.00 . A A . 223 TYR CE1 1 1
18 45142 1 1 136 TYR CE2 C 9.837 9.209 2.289 1.00 . A A . 223 TYR CE2 1 1
18 45143 1 1 136 TYR CG C 9.577 6.787 2.494 1.00 . A A . 223 TYR CG 1 1
18 45144 1 1 136 TYR CZ C 10.181 9.058 0.928 1.00 . A A . 223 TYR CZ 1 1
18 45145 1 1 136 TYR H H 10.111 3.453 4.916 1.00 . A A . 223 TYR H 1 1
18 45146 1 1 136 TYR HA H 10.494 4.238 2.125 1.00 . A A . 223 TYR HA 1 1
18 45147 1 1 136 TYR HB2 H 8.511 5.070 3.177 1.00 . A A . 223 TYR HB2 1 1
18 45148 1 1 136 TYR HB3 H 9.463 5.870 4.434 1.00 . A A . 223 TYR HB3 1 1
18 45149 1 1 136 TYR HD1 H 9.884 5.674 0.654 1.00 . A A . 223 TYR HD1 1 1
18 45150 1 1 136 TYR HD2 H 9.366 8.186 4.126 1.00 . A A . 223 TYR HD2 1 1
18 45151 1 1 136 TYR HE1 H 10.461 7.653 -0.697 1.00 . A A . 223 TYR HE1 1 1
18 45152 1 1 136 TYR HE2 H 9.861 10.190 2.743 1.00 . A A . 223 TYR HE2 1 1
18 45153 1 1 136 TYR HH H 10.940 9.897 -0.648 1.00 . A A . 223 TYR HH 1 1
18 45154 1 1 136 TYR N N 10.504 3.366 3.993 1.00 . A A . 223 TYR N 1 1
18 45155 1 1 136 TYR O O 12.262 6.197 3.912 1.00 . A A . 223 TYR O 1 1
18 45156 1 1 136 TYR OH O 10.567 10.140 0.199 1.00 . A A . 223 TYR OH 1 1
18 45157 1 1 137 HIS C C 14.383 6.252 1.480 1.00 . A A . 224 HIS C 1 1
18 45158 1 1 137 HIS CA C 14.296 4.934 2.264 1.00 . A A . 224 HIS CA 1 1
18 45159 1 1 137 HIS CB C 15.017 3.816 1.483 1.00 . A A . 224 HIS CB 1 1
18 45160 1 1 137 HIS CD2 C 14.522 1.865 -0.086 1.00 . A A . 224 HIS CD2 1 1
18 45161 1 1 137 HIS CE1 C 12.894 2.670 -1.296 1.00 . A A . 224 HIS CE1 1 1
18 45162 1 1 137 HIS CG C 14.265 3.128 0.366 1.00 . A A . 224 HIS CG 1 1
18 45163 1 1 137 HIS H H 12.628 3.617 2.167 1.00 . A A . 224 HIS H 1 1
18 45164 1 1 137 HIS HA H 14.819 5.087 3.212 1.00 . A A . 224 HIS HA 1 1
18 45165 1 1 137 HIS HB2 H 15.930 4.219 1.037 1.00 . A A . 224 HIS HB2 1 1
18 45166 1 1 137 HIS HB3 H 15.313 3.049 2.199 1.00 . A A . 224 HIS HB3 1 1
18 45167 1 1 137 HIS HD1 H 12.870 4.572 -0.363 1.00 . A A . 224 HIS HD1 1 1
18 45168 1 1 137 HIS HD2 H 15.284 1.209 0.301 1.00 . A A . 224 HIS HD2 1 1
18 45169 1 1 137 HIS HE1 H 12.126 2.779 -2.052 1.00 . A A . 224 HIS HE1 1 1
18 45170 1 1 137 HIS N N 12.930 4.511 2.554 1.00 . A A . 224 HIS N 1 1
18 45171 1 1 137 HIS ND1 N 13.247 3.630 -0.415 1.00 . A A . 224 HIS ND1 1 1
18 45172 1 1 137 HIS NE2 N 13.651 1.569 -1.138 1.00 . A A . 224 HIS NE2 1 1
18 45173 1 1 137 HIS O O 13.473 6.607 0.726 1.00 . A A . 224 HIS O 1 1
18 45174 1 1 138 SER C C 16.189 7.766 -0.673 1.00 . A A . 225 SER C 1 1
18 45175 1 1 138 SER CA C 15.871 8.116 0.789 1.00 . A A . 225 SER CA 1 1
18 45176 1 1 138 SER CB C 17.016 8.888 1.470 1.00 . A A . 225 SER CB 1 1
18 45177 1 1 138 SER H H 16.257 6.525 2.169 1.00 . A A . 225 SER H 1 1
18 45178 1 1 138 SER HA H 15.000 8.772 0.774 1.00 . A A . 225 SER HA 1 1
18 45179 1 1 138 SER HB2 H 17.891 8.236 1.598 1.00 . A A . 225 SER HB2 1 1
18 45180 1 1 138 SER HB3 H 17.285 9.745 0.840 1.00 . A A . 225 SER HB3 1 1
18 45181 1 1 138 SER HG H 17.214 10.060 3.020 1.00 . A A . 225 SER HG 1 1
18 45182 1 1 138 SER N N 15.535 6.917 1.565 1.00 . A A . 225 SER N 1 1
18 45183 1 1 138 SER O O 17.293 8.015 -1.167 1.00 . A A . 225 SER O 1 1
18 45184 1 1 138 SER OG O 16.582 9.379 2.745 1.00 . A A . 225 SER OG 1 1
18 45185 1 1 139 LEU C C 15.100 8.362 -3.475 1.00 . A A . 226 LEU C 1 1
18 45186 1 1 139 LEU CA C 15.310 6.990 -2.823 1.00 . A A . 226 LEU CA 1 1
18 45187 1 1 139 LEU CB C 14.327 5.890 -3.262 1.00 . A A . 226 LEU CB 1 1
18 45188 1 1 139 LEU CD1 C 13.606 4.111 -4.913 1.00 . A A . 226 LEU CD1 1 1
18 45189 1 1 139 LEU CD2 C 14.568 6.229 -5.823 1.00 . A A . 226 LEU CD2 1 1
18 45190 1 1 139 LEU CG C 14.618 5.246 -4.638 1.00 . A A . 226 LEU CG 1 1
18 45191 1 1 139 LEU H H 14.374 6.939 -0.893 1.00 . A A . 226 LEU H 1 1
18 45192 1 1 139 LEU HA H 16.325 6.653 -3.050 1.00 . A A . 226 LEU HA 1 1
18 45193 1 1 139 LEU HB2 H 14.366 5.079 -2.539 1.00 . A A . 226 LEU HB2 1 1
18 45194 1 1 139 LEU HB3 H 13.305 6.274 -3.262 1.00 . A A . 226 LEU HB3 1 1
18 45195 1 1 139 LEU HD11 H 12.587 4.517 -4.960 1.00 . A A . 226 LEU HD11 1 1
18 45196 1 1 139 LEU HD12 H 13.839 3.617 -5.866 1.00 . A A . 226 LEU HD12 1 1
18 45197 1 1 139 LEU HD13 H 13.661 3.365 -4.114 1.00 . A A . 226 LEU HD13 1 1
18 45198 1 1 139 LEU HD21 H 13.614 6.755 -5.828 1.00 . A A . 226 LEU HD21 1 1
18 45199 1 1 139 LEU HD22 H 15.383 6.945 -5.743 1.00 . A A . 226 LEU HD22 1 1
18 45200 1 1 139 LEU HD23 H 14.685 5.691 -6.770 1.00 . A A . 226 LEU HD23 1 1
18 45201 1 1 139 LEU HG H 15.611 4.798 -4.617 1.00 . A A . 226 LEU HG 1 1
18 45202 1 1 139 LEU N N 15.233 7.167 -1.384 1.00 . A A . 226 LEU N 1 1
18 45203 1 1 139 LEU O O 13.973 8.744 -3.781 1.00 . A A . 226 LEU O 1 1
18 45204 1 1 140 THR C C 16.133 10.453 -5.776 1.00 . A A . 227 THR C 1 1
18 45205 1 1 140 THR CA C 16.208 10.441 -4.256 1.00 . A A . 227 THR CA 1 1
18 45206 1 1 140 THR CB C 17.447 11.218 -3.802 1.00 . A A . 227 THR CB 1 1
18 45207 1 1 140 THR CG2 C 17.584 11.324 -2.282 1.00 . A A . 227 THR CG2 1 1
18 45208 1 1 140 THR H H 17.079 8.754 -3.294 1.00 . A A . 227 THR H 1 1
18 45209 1 1 140 THR HA H 15.310 10.943 -3.896 1.00 . A A . 227 THR HA 1 1
18 45210 1 1 140 THR HB H 17.395 12.232 -4.219 1.00 . A A . 227 THR HB 1 1
18 45211 1 1 140 THR HG1 H 18.778 10.955 -5.170 1.00 . A A . 227 THR HG1 1 1
18 45212 1 1 140 THR HG21 H 16.665 11.698 -1.843 1.00 . A A . 227 THR HG21 1 1
18 45213 1 1 140 THR HG22 H 17.833 10.363 -1.856 1.00 . A A . 227 THR HG22 1 1
18 45214 1 1 140 THR HG23 H 18.399 12.029 -2.050 1.00 . A A . 227 THR HG23 1 1
18 45215 1 1 140 THR N N 16.206 9.084 -3.683 1.00 . A A . 227 THR N 1 1
18 45216 1 1 140 THR O O 15.587 11.361 -6.401 1.00 . A A . 227 THR O 1 1
18 45217 1 1 140 THR OG1 O 18.591 10.563 -4.304 1.00 . A A . 227 THR OG1 1 1
18 45218 1 1 141 ASP C C 15.685 8.565 -8.429 1.00 . A A . 228 ASP C 1 1
18 45219 1 1 141 ASP CA C 16.900 9.289 -7.828 1.00 . A A . 228 ASP CA 1 1
18 45220 1 1 141 ASP CB C 18.285 8.672 -8.112 1.00 . A A . 228 ASP CB 1 1
18 45221 1 1 141 ASP CG C 18.829 9.260 -9.418 1.00 . A A . 228 ASP CG 1 1
18 45222 1 1 141 ASP H H 17.201 8.738 -5.817 1.00 . A A . 228 ASP H 1 1
18 45223 1 1 141 ASP HA H 16.883 10.285 -8.270 1.00 . A A . 228 ASP HA 1 1
18 45224 1 1 141 ASP HB2 H 18.986 8.940 -7.304 1.00 . A A . 228 ASP HB2 1 1
18 45225 1 1 141 ASP HB3 H 18.228 7.576 -8.190 1.00 . A A . 228 ASP HB3 1 1
18 45226 1 1 141 ASP N N 16.739 9.433 -6.388 1.00 . A A . 228 ASP N 1 1
18 45227 1 1 141 ASP O O 15.745 7.451 -8.948 1.00 . A A . 228 ASP O 1 1
18 45228 1 1 141 ASP OD1 O 18.401 8.870 -10.525 1.00 . A A . 228 ASP OD1 1 1
18 45229 1 1 141 ASP OD2 O 19.809 10.044 -9.337 1.00 . A A . 228 ASP OD2 1 1
18 45230 1 1 142 LEU C C 12.923 8.283 -9.976 1.00 . A A . 229 LEU C 1 1
18 45231 1 1 142 LEU CA C 13.170 8.762 -8.542 1.00 . A A . 229 LEU CA 1 1
18 45232 1 1 142 LEU CB C 12.184 9.903 -8.228 1.00 . A A . 229 LEU CB 1 1
18 45233 1 1 142 LEU CD1 C 11.525 11.727 -6.618 1.00 . A A . 229 LEU CD1 1 1
18 45234 1 1 142 LEU CD2 C 11.428 9.342 -5.870 1.00 . A A . 229 LEU CD2 1 1
18 45235 1 1 142 LEU CG C 12.173 10.346 -6.757 1.00 . A A . 229 LEU CG 1 1
18 45236 1 1 142 LEU H H 14.624 10.122 -7.792 1.00 . A A . 229 LEU H 1 1
18 45237 1 1 142 LEU HA H 13.000 7.919 -7.880 1.00 . A A . 229 LEU HA 1 1
18 45238 1 1 142 LEU HB2 H 12.451 10.757 -8.853 1.00 . A A . 229 LEU HB2 1 1
18 45239 1 1 142 LEU HB3 H 11.178 9.597 -8.508 1.00 . A A . 229 LEU HB3 1 1
18 45240 1 1 142 LEU HD11 H 10.494 11.702 -6.973 1.00 . A A . 229 LEU HD11 1 1
18 45241 1 1 142 LEU HD12 H 11.543 12.038 -5.575 1.00 . A A . 229 LEU HD12 1 1
18 45242 1 1 142 LEU HD13 H 12.087 12.455 -7.203 1.00 . A A . 229 LEU HD13 1 1
18 45243 1 1 142 LEU HD21 H 10.392 9.241 -6.201 1.00 . A A . 229 LEU HD21 1 1
18 45244 1 1 142 LEU HD22 H 11.912 8.370 -5.920 1.00 . A A . 229 LEU HD22 1 1
18 45245 1 1 142 LEU HD23 H 11.444 9.684 -4.836 1.00 . A A . 229 LEU HD23 1 1
18 45246 1 1 142 LEU HG H 13.199 10.416 -6.416 1.00 . A A . 229 LEU HG 1 1
18 45247 1 1 142 LEU N N 14.539 9.239 -8.286 1.00 . A A . 229 LEU N 1 1
18 45248 1 1 142 LEU O O 11.887 7.692 -10.260 1.00 . A A . 229 LEU O 1 1
18 45249 1 1 143 THR C C 14.330 6.609 -12.384 1.00 . A A . 230 THR C 1 1
18 45250 1 1 143 THR CA C 13.875 8.060 -12.246 1.00 . A A . 230 THR CA 1 1
18 45251 1 1 143 THR CB C 14.701 9.053 -13.083 1.00 . A A . 230 THR CB 1 1
18 45252 1 1 143 THR CG2 C 14.554 8.837 -14.591 1.00 . A A . 230 THR CG2 1 1
18 45253 1 1 143 THR H H 14.794 8.713 -10.449 1.00 . A A . 230 THR H 1 1
18 45254 1 1 143 THR HA H 12.841 8.076 -12.566 1.00 . A A . 230 THR HA 1 1
18 45255 1 1 143 THR HB H 15.756 8.965 -12.803 1.00 . A A . 230 THR HB 1 1
18 45256 1 1 143 THR HG1 H 15.041 10.954 -12.804 1.00 . A A . 230 THR HG1 1 1
18 45257 1 1 143 THR HG21 H 14.987 7.874 -14.870 1.00 . A A . 230 THR HG21 1 1
18 45258 1 1 143 THR HG22 H 13.505 8.858 -14.869 1.00 . A A . 230 THR HG22 1 1
18 45259 1 1 143 THR HG23 H 15.093 9.621 -15.128 1.00 . A A . 230 THR HG23 1 1
18 45260 1 1 143 THR N N 13.904 8.479 -10.853 1.00 . A A . 230 THR N 1 1
18 45261 1 1 143 THR O O 14.020 5.972 -13.386 1.00 . A A . 230 THR O 1 1
18 45262 1 1 143 THR OG1 O 14.268 10.376 -12.832 1.00 . A A . 230 THR OG1 1 1
18 45263 1 1 144 ARG C C 14.177 3.813 -10.586 1.00 . A A . 231 ARG C 1 1
18 45264 1 1 144 ARG CA C 15.317 4.639 -11.226 1.00 . A A . 231 ARG CA 1 1
18 45265 1 1 144 ARG CB C 16.660 4.540 -10.474 1.00 . A A . 231 ARG CB 1 1
18 45266 1 1 144 ARG CD C 18.697 2.986 -10.476 1.00 . A A . 231 ARG CD 1 1
18 45267 1 1 144 ARG CG C 17.174 3.099 -10.393 1.00 . A A . 231 ARG CG 1 1
18 45268 1 1 144 ARG CZ C 20.161 3.476 -12.473 1.00 . A A . 231 ARG CZ 1 1
18 45269 1 1 144 ARG H H 15.230 6.657 -10.580 1.00 . A A . 231 ARG H 1 1
18 45270 1 1 144 ARG HA H 15.456 4.263 -12.237 1.00 . A A . 231 ARG HA 1 1
18 45271 1 1 144 ARG HB2 H 17.387 5.155 -11.003 1.00 . A A . 231 ARG HB2 1 1
18 45272 1 1 144 ARG HB3 H 16.549 4.938 -9.463 1.00 . A A . 231 ARG HB3 1 1
18 45273 1 1 144 ARG HD2 H 19.156 3.828 -9.952 1.00 . A A . 231 ARG HD2 1 1
18 45274 1 1 144 ARG HD3 H 19.008 2.065 -9.979 1.00 . A A . 231 ARG HD3 1 1
18 45275 1 1 144 ARG HE H 18.449 2.453 -12.495 1.00 . A A . 231 ARG HE 1 1
18 45276 1 1 144 ARG HG2 H 16.828 2.663 -9.456 1.00 . A A . 231 ARG HG2 1 1
18 45277 1 1 144 ARG HG3 H 16.733 2.544 -11.216 1.00 . A A . 231 ARG HG3 1 1
18 45278 1 1 144 ARG HH11 H 21.036 4.215 -10.766 1.00 . A A . 231 ARG HH11 1 1
18 45279 1 1 144 ARG HH12 H 21.837 4.625 -12.227 1.00 . A A . 231 ARG HH12 1 1
18 45280 1 1 144 ARG HH21 H 19.501 3.065 -14.352 1.00 . A A . 231 ARG HH21 1 1
18 45281 1 1 144 ARG HH22 H 21.051 3.822 -14.259 1.00 . A A . 231 ARG HH22 1 1
18 45282 1 1 144 ARG N N 14.996 6.058 -11.363 1.00 . A A . 231 ARG N 1 1
18 45283 1 1 144 ARG NE N 19.100 2.931 -11.891 1.00 . A A . 231 ARG NE 1 1
18 45284 1 1 144 ARG NH1 N 21.073 4.138 -11.781 1.00 . A A . 231 ARG NH1 1 1
18 45285 1 1 144 ARG NH2 N 20.246 3.441 -13.786 1.00 . A A . 231 ARG NH2 1 1
18 45286 1 1 144 ARG O O 14.273 2.590 -10.481 1.00 . A A . 231 ARG O 1 1
18 45287 1 1 145 PHE C C 11.199 2.895 -10.637 1.00 . A A . 232 PHE C 1 1
18 45288 1 1 145 PHE CA C 11.929 3.770 -9.603 1.00 . A A . 232 PHE CA 1 1
18 45289 1 1 145 PHE CB C 10.986 4.794 -8.968 1.00 . A A . 232 PHE CB 1 1
18 45290 1 1 145 PHE CD1 C 9.844 3.405 -7.188 1.00 . A A . 232 PHE CD1 1 1
18 45291 1 1 145 PHE CD2 C 8.496 4.295 -9.007 1.00 . A A . 232 PHE CD2 1 1
18 45292 1 1 145 PHE CE1 C 8.697 2.814 -6.630 1.00 . A A . 232 PHE CE1 1 1
18 45293 1 1 145 PHE CE2 C 7.351 3.693 -8.455 1.00 . A A . 232 PHE CE2 1 1
18 45294 1 1 145 PHE CG C 9.745 4.160 -8.370 1.00 . A A . 232 PHE CG 1 1
18 45295 1 1 145 PHE CZ C 7.449 2.960 -7.261 1.00 . A A . 232 PHE CZ 1 1
18 45296 1 1 145 PHE H H 13.013 5.453 -10.328 1.00 . A A . 232 PHE H 1 1
18 45297 1 1 145 PHE HA H 12.321 3.128 -8.817 1.00 . A A . 232 PHE HA 1 1
18 45298 1 1 145 PHE HB2 H 11.514 5.338 -8.186 1.00 . A A . 232 PHE HB2 1 1
18 45299 1 1 145 PHE HB3 H 10.687 5.509 -9.736 1.00 . A A . 232 PHE HB3 1 1
18 45300 1 1 145 PHE HD1 H 10.798 3.288 -6.696 1.00 . A A . 232 PHE HD1 1 1
18 45301 1 1 145 PHE HD2 H 8.417 4.844 -9.932 1.00 . A A . 232 PHE HD2 1 1
18 45302 1 1 145 PHE HE1 H 8.780 2.252 -5.708 1.00 . A A . 232 PHE HE1 1 1
18 45303 1 1 145 PHE HE2 H 6.396 3.790 -8.949 1.00 . A A . 232 PHE HE2 1 1
18 45304 1 1 145 PHE HZ H 6.565 2.509 -6.832 1.00 . A A . 232 PHE HZ 1 1
18 45305 1 1 145 PHE N N 13.078 4.455 -10.183 1.00 . A A . 232 PHE N 1 1
18 45306 1 1 145 PHE O O 10.503 3.400 -11.518 1.00 . A A . 232 PHE O 1 1
18 45307 1 1 146 ARG C C 10.367 -0.695 -10.596 1.00 . A A . 233 ARG C 1 1
18 45308 1 1 146 ARG CA C 10.731 0.563 -11.383 1.00 . A A . 233 ARG CA 1 1
18 45309 1 1 146 ARG CB C 11.634 0.311 -12.614 1.00 . A A . 233 ARG CB 1 1
18 45310 1 1 146 ARG CD C 12.810 -1.926 -12.148 1.00 . A A . 233 ARG CD 1 1
18 45311 1 1 146 ARG CG C 12.976 -0.415 -12.367 1.00 . A A . 233 ARG CG 1 1
18 45312 1 1 146 ARG CZ C 14.226 -3.482 -13.527 1.00 . A A . 233 ARG CZ 1 1
18 45313 1 1 146 ARG H H 11.942 1.229 -9.761 1.00 . A A . 233 ARG H 1 1
18 45314 1 1 146 ARG HA H 9.796 0.979 -11.760 1.00 . A A . 233 ARG HA 1 1
18 45315 1 1 146 ARG HB2 H 11.068 -0.244 -13.372 1.00 . A A . 233 ARG HB2 1 1
18 45316 1 1 146 ARG HB3 H 11.872 1.281 -13.061 1.00 . A A . 233 ARG HB3 1 1
18 45317 1 1 146 ARG HD2 H 12.558 -2.059 -11.096 1.00 . A A . 233 ARG HD2 1 1
18 45318 1 1 146 ARG HD3 H 11.986 -2.277 -12.761 1.00 . A A . 233 ARG HD3 1 1
18 45319 1 1 146 ARG HE H 14.669 -2.833 -11.672 1.00 . A A . 233 ARG HE 1 1
18 45320 1 1 146 ARG HG2 H 13.618 -0.259 -13.239 1.00 . A A . 233 ARG HG2 1 1
18 45321 1 1 146 ARG HG3 H 13.456 -0.005 -11.482 1.00 . A A . 233 ARG HG3 1 1
18 45322 1 1 146 ARG HH11 H 12.608 -2.907 -14.617 1.00 . A A . 233 ARG HH11 1 1
18 45323 1 1 146 ARG HH12 H 13.616 -4.096 -15.362 1.00 . A A . 233 ARG HH12 1 1
18 45324 1 1 146 ARG HH21 H 15.808 -4.456 -12.698 1.00 . A A . 233 ARG HH21 1 1
18 45325 1 1 146 ARG HH22 H 15.403 -4.938 -14.314 1.00 . A A . 233 ARG HH22 1 1
18 45326 1 1 146 ARG N N 11.352 1.574 -10.512 1.00 . A A . 233 ARG N 1 1
18 45327 1 1 146 ARG NE N 14.009 -2.744 -12.435 1.00 . A A . 233 ARG NE 1 1
18 45328 1 1 146 ARG NH1 N 13.428 -3.496 -14.577 1.00 . A A . 233 ARG NH1 1 1
18 45329 1 1 146 ARG NH2 N 15.214 -4.353 -13.516 1.00 . A A . 233 ARG NH2 1 1
18 45330 1 1 146 ARG O O 10.731 -0.823 -9.431 1.00 . A A . 233 ARG O 1 1
18 45331 1 1 147 LEU C C 10.628 -3.849 -10.812 1.00 . A A . 234 LEU C 1 1
18 45332 1 1 147 LEU CA C 9.407 -2.956 -10.625 1.00 . A A . 234 LEU CA 1 1
18 45333 1 1 147 LEU CB C 8.137 -3.618 -11.210 1.00 . A A . 234 LEU CB 1 1
18 45334 1 1 147 LEU CD1 C 6.868 -2.113 -12.856 1.00 . A A . 234 LEU CD1 1 1
18 45335 1 1 147 LEU CD2 C 5.614 -3.537 -11.230 1.00 . A A . 234 LEU CD2 1 1
18 45336 1 1 147 LEU CG C 6.899 -2.723 -11.443 1.00 . A A . 234 LEU CG 1 1
18 45337 1 1 147 LEU H H 9.338 -1.474 -12.159 1.00 . A A . 234 LEU H 1 1
18 45338 1 1 147 LEU HA H 9.268 -2.814 -9.557 1.00 . A A . 234 LEU HA 1 1
18 45339 1 1 147 LEU HB2 H 8.371 -4.107 -12.154 1.00 . A A . 234 LEU HB2 1 1
18 45340 1 1 147 LEU HB3 H 7.862 -4.414 -10.517 1.00 . A A . 234 LEU HB3 1 1
18 45341 1 1 147 LEU HD11 H 6.862 -2.905 -13.606 1.00 . A A . 234 LEU HD11 1 1
18 45342 1 1 147 LEU HD12 H 5.968 -1.501 -12.979 1.00 . A A . 234 LEU HD12 1 1
18 45343 1 1 147 LEU HD13 H 7.736 -1.476 -13.022 1.00 . A A . 234 LEU HD13 1 1
18 45344 1 1 147 LEU HD21 H 5.583 -4.375 -11.927 1.00 . A A . 234 LEU HD21 1 1
18 45345 1 1 147 LEU HD22 H 5.591 -3.924 -10.209 1.00 . A A . 234 LEU HD22 1 1
18 45346 1 1 147 LEU HD23 H 4.730 -2.910 -11.376 1.00 . A A . 234 LEU HD23 1 1
18 45347 1 1 147 LEU HG H 6.890 -1.900 -10.735 1.00 . A A . 234 LEU HG 1 1
18 45348 1 1 147 LEU N N 9.672 -1.649 -11.223 1.00 . A A . 234 LEU N 1 1
18 45349 1 1 147 LEU O O 10.903 -4.302 -11.921 1.00 . A A . 234 LEU O 1 1
18 45350 1 1 148 SER C C 12.019 -6.476 -9.852 1.00 . A A . 235 SER C 1 1
18 45351 1 1 148 SER CA C 12.543 -5.030 -9.883 1.00 . A A . 235 SER CA 1 1
18 45352 1 1 148 SER CB C 13.762 -4.797 -8.969 1.00 . A A . 235 SER CB 1 1
18 45353 1 1 148 SER H H 11.170 -3.744 -8.852 1.00 . A A . 235 SER H 1 1
18 45354 1 1 148 SER HA H 12.961 -4.902 -10.876 1.00 . A A . 235 SER HA 1 1
18 45355 1 1 148 SER HB2 H 13.942 -3.726 -8.871 1.00 . A A . 235 SER HB2 1 1
18 45356 1 1 148 SER HB3 H 13.617 -5.248 -7.988 1.00 . A A . 235 SER HB3 1 1
18 45357 1 1 148 SER HG H 15.728 -5.232 -9.122 1.00 . A A . 235 SER HG 1 1
18 45358 1 1 148 SER N N 11.442 -4.053 -9.771 1.00 . A A . 235 SER N 1 1
18 45359 1 1 148 SER O O 10.843 -6.750 -9.609 1.00 . A A . 235 SER O 1 1
18 45360 1 1 148 SER OG O 14.881 -5.394 -9.629 1.00 . A A . 235 SER OG 1 1
18 45361 1 1 149 GLN C C 11.833 -9.553 -9.335 1.00 . A A . 236 GLN C 1 1
18 45362 1 1 149 GLN CA C 12.486 -8.789 -10.493 1.00 . A A . 236 GLN CA 1 1
18 45363 1 1 149 GLN CB C 13.657 -9.517 -11.184 1.00 . A A . 236 GLN CB 1 1
18 45364 1 1 149 GLN CD C 14.268 -10.451 -13.437 1.00 . A A . 236 GLN CD 1 1
18 45365 1 1 149 GLN CG C 13.188 -10.385 -12.364 1.00 . A A . 236 GLN CG 1 1
18 45366 1 1 149 GLN H H 13.889 -7.176 -10.199 1.00 . A A . 236 GLN H 1 1
18 45367 1 1 149 GLN HA H 11.688 -8.663 -11.229 1.00 . A A . 236 GLN HA 1 1
18 45368 1 1 149 GLN HB2 H 14.345 -8.774 -11.562 1.00 . A A . 236 GLN HB2 1 1
18 45369 1 1 149 GLN HB3 H 14.199 -10.124 -10.441 1.00 . A A . 236 GLN HB3 1 1
18 45370 1 1 149 GLN HE21 H 14.950 -12.292 -12.882 1.00 . A A . 236 GLN HE21 1 1
18 45371 1 1 149 GLN HE22 H 15.733 -11.508 -14.223 1.00 . A A . 236 GLN HE22 1 1
18 45372 1 1 149 GLN HG2 H 12.954 -11.385 -12.000 1.00 . A A . 236 GLN HG2 1 1
18 45373 1 1 149 GLN HG3 H 12.304 -9.972 -12.808 1.00 . A A . 236 GLN HG3 1 1
18 45374 1 1 149 GLN N N 12.900 -7.422 -10.158 1.00 . A A . 236 GLN N 1 1
18 45375 1 1 149 GLN NE2 N 15.055 -11.501 -13.490 1.00 . A A . 236 GLN NE2 1 1
18 45376 1 1 149 GLN O O 10.968 -10.387 -9.600 1.00 . A A . 236 GLN O 1 1
18 45377 1 1 149 GLN OE1 O 14.478 -9.497 -14.176 1.00 . A A . 236 GLN OE1 1 1
18 45378 1 1 150 ASP C C 10.074 -9.406 -6.780 1.00 . A A . 237 ASP C 1 1
18 45379 1 1 150 ASP CA C 11.572 -9.771 -6.873 1.00 . A A . 237 ASP CA 1 1
18 45380 1 1 150 ASP CB C 12.374 -9.232 -5.667 1.00 . A A . 237 ASP CB 1 1
18 45381 1 1 150 ASP CG C 13.840 -9.696 -5.594 1.00 . A A . 237 ASP CG 1 1
18 45382 1 1 150 ASP H H 13.018 -8.677 -7.939 1.00 . A A . 237 ASP H 1 1
18 45383 1 1 150 ASP HA H 11.645 -10.856 -6.874 1.00 . A A . 237 ASP HA 1 1
18 45384 1 1 150 ASP HB2 H 12.360 -8.143 -5.691 1.00 . A A . 237 ASP HB2 1 1
18 45385 1 1 150 ASP HB3 H 11.874 -9.560 -4.760 1.00 . A A . 237 ASP HB3 1 1
18 45386 1 1 150 ASP N N 12.209 -9.265 -8.086 1.00 . A A . 237 ASP N 1 1
18 45387 1 1 150 ASP O O 9.251 -10.249 -6.418 1.00 . A A . 237 ASP O 1 1
18 45388 1 1 150 ASP OD1 O 14.656 -9.364 -6.502 1.00 . A A . 237 ASP OD1 1 1
18 45389 1 1 150 ASP OD2 O 14.211 -10.353 -4.604 1.00 . A A . 237 ASP OD2 1 1
18 45390 1 1 151 ASP C C 7.474 -8.496 -8.194 1.00 . A A . 238 ASP C 1 1
18 45391 1 1 151 ASP CA C 8.282 -7.726 -7.154 1.00 . A A . 238 ASP CA 1 1
18 45392 1 1 151 ASP CB C 8.219 -6.239 -7.547 1.00 . A A . 238 ASP CB 1 1
18 45393 1 1 151 ASP CG C 7.684 -5.400 -6.406 1.00 . A A . 238 ASP CG 1 1
18 45394 1 1 151 ASP H H 10.384 -7.505 -7.475 1.00 . A A . 238 ASP H 1 1
18 45395 1 1 151 ASP HA H 7.824 -7.868 -6.175 1.00 . A A . 238 ASP HA 1 1
18 45396 1 1 151 ASP HB2 H 9.196 -5.878 -7.853 1.00 . A A . 238 ASP HB2 1 1
18 45397 1 1 151 ASP HB3 H 7.556 -6.085 -8.406 1.00 . A A . 238 ASP HB3 1 1
18 45398 1 1 151 ASP N N 9.688 -8.169 -7.133 1.00 . A A . 238 ASP N 1 1
18 45399 1 1 151 ASP O O 6.344 -8.932 -7.959 1.00 . A A . 238 ASP O 1 1
18 45400 1 1 151 ASP OD1 O 6.517 -5.617 -6.011 1.00 . A A . 238 ASP OD1 1 1
18 45401 1 1 151 ASP OD2 O 8.432 -4.480 -6.001 1.00 . A A . 238 ASP OD2 1 1
18 45402 1 1 152 ILE C C 7.234 -10.804 -10.087 1.00 . A A . 239 ILE C 1 1
18 45403 1 1 152 ILE CA C 7.511 -9.365 -10.483 1.00 . A A . 239 ILE CA 1 1
18 45404 1 1 152 ILE CB C 8.404 -9.181 -11.725 1.00 . A A . 239 ILE CB 1 1
18 45405 1 1 152 ILE CD1 C 6.786 -7.741 -13.217 1.00 . A A . 239 ILE CD1 1 1
18 45406 1 1 152 ILE CG1 C 8.074 -7.820 -12.381 1.00 . A A . 239 ILE CG1 1 1
18 45407 1 1 152 ILE CG2 C 8.332 -10.349 -12.719 1.00 . A A . 239 ILE CG2 1 1
18 45408 1 1 152 ILE H H 9.048 -8.284 -9.399 1.00 . A A . 239 ILE H 1 1
18 45409 1 1 152 ILE HA H 6.528 -8.940 -10.689 1.00 . A A . 239 ILE HA 1 1
18 45410 1 1 152 ILE HB H 9.441 -9.128 -11.387 1.00 . A A . 239 ILE HB 1 1
18 45411 1 1 152 ILE HD11 H 6.827 -8.425 -14.062 1.00 . A A . 239 ILE HD11 1 1
18 45412 1 1 152 ILE HD12 H 5.909 -7.964 -12.609 1.00 . A A . 239 ILE HD12 1 1
18 45413 1 1 152 ILE HD13 H 6.686 -6.727 -13.605 1.00 . A A . 239 ILE HD13 1 1
18 45414 1 1 152 ILE HG12 H 7.991 -7.078 -11.586 1.00 . A A . 239 ILE HG12 1 1
18 45415 1 1 152 ILE HG13 H 8.909 -7.547 -13.026 1.00 . A A . 239 ILE HG13 1 1
18 45416 1 1 152 ILE HG21 H 7.299 -10.557 -12.993 1.00 . A A . 239 ILE HG21 1 1
18 45417 1 1 152 ILE HG22 H 8.904 -10.098 -13.614 1.00 . A A . 239 ILE HG22 1 1
18 45418 1 1 152 ILE HG23 H 8.778 -11.236 -12.269 1.00 . A A . 239 ILE HG23 1 1
18 45419 1 1 152 ILE N N 8.096 -8.642 -9.359 1.00 . A A . 239 ILE N 1 1
18 45420 1 1 152 ILE O O 6.121 -11.270 -10.304 1.00 . A A . 239 ILE O 1 1
18 45421 1 1 153 ASN C C 6.790 -12.975 -7.955 1.00 . A A . 240 ASN C 1 1
18 45422 1 1 153 ASN CA C 7.973 -12.882 -8.966 1.00 . A A . 240 ASN CA 1 1
18 45423 1 1 153 ASN CB C 9.279 -13.373 -8.322 1.00 . A A . 240 ASN CB 1 1
18 45424 1 1 153 ASN CG C 10.244 -13.973 -9.349 1.00 . A A . 240 ASN CG 1 1
18 45425 1 1 153 ASN H H 9.074 -11.046 -9.278 1.00 . A A . 240 ASN H 1 1
18 45426 1 1 153 ASN HA H 7.729 -13.532 -9.809 1.00 . A A . 240 ASN HA 1 1
18 45427 1 1 153 ASN HB2 H 9.786 -12.559 -7.804 1.00 . A A . 240 ASN HB2 1 1
18 45428 1 1 153 ASN HB3 H 9.067 -14.126 -7.591 1.00 . A A . 240 ASN HB3 1 1
18 45429 1 1 153 ASN HD21 H 10.907 -12.173 -9.948 1.00 . A A . 240 ASN HD21 1 1
18 45430 1 1 153 ASN HD22 H 11.512 -13.563 -10.848 1.00 . A A . 240 ASN HD22 1 1
18 45431 1 1 153 ASN N N 8.189 -11.514 -9.476 1.00 . A A . 240 ASN N 1 1
18 45432 1 1 153 ASN ND2 N 10.979 -13.171 -10.102 1.00 . A A . 240 ASN ND2 1 1
18 45433 1 1 153 ASN O O 6.078 -13.987 -7.962 1.00 . A A . 240 ASN O 1 1
18 45434 1 1 153 ASN OD1 O 10.379 -15.190 -9.486 1.00 . A A . 240 ASN OD1 1 1
18 45435 1 1 154 GLY C C 3.976 -11.624 -7.124 1.00 . A A . 241 GLY C 1 1
18 45436 1 1 154 GLY CA C 5.303 -11.781 -6.365 1.00 . A A . 241 GLY CA 1 1
18 45437 1 1 154 GLY H H 7.120 -11.110 -7.282 1.00 . A A . 241 GLY H 1 1
18 45438 1 1 154 GLY HA2 H 5.215 -12.685 -5.742 1.00 . A A . 241 GLY HA2 1 1
18 45439 1 1 154 GLY HA3 H 5.440 -10.926 -5.724 1.00 . A A . 241 GLY HA3 1 1
18 45440 1 1 154 GLY N N 6.491 -11.896 -7.214 1.00 . A A . 241 GLY N 1 1
18 45441 1 1 154 GLY O O 3.093 -12.481 -7.038 1.00 . A A . 241 GLY O 1 1
18 45442 1 1 155 ILE C C 2.338 -11.396 -9.755 1.00 . A A . 242 ILE C 1 1
18 45443 1 1 155 ILE CA C 2.553 -10.324 -8.667 1.00 . A A . 242 ILE CA 1 1
18 45444 1 1 155 ILE CB C 2.480 -8.875 -9.216 1.00 . A A . 242 ILE CB 1 1
18 45445 1 1 155 ILE CD1 C -0.134 -9.179 -9.752 1.00 . A A . 242 ILE CD1 1 1
18 45446 1 1 155 ILE CG1 C 1.041 -8.296 -9.321 1.00 . A A . 242 ILE CG1 1 1
18 45447 1 1 155 ILE CG2 C 3.267 -8.719 -10.531 1.00 . A A . 242 ILE CG2 1 1
18 45448 1 1 155 ILE H H 4.582 -9.876 -7.990 1.00 . A A . 242 ILE H 1 1
18 45449 1 1 155 ILE HA H 1.730 -10.447 -7.976 1.00 . A A . 242 ILE HA 1 1
18 45450 1 1 155 ILE HB H 2.989 -8.232 -8.497 1.00 . A A . 242 ILE HB 1 1
18 45451 1 1 155 ILE HD11 H 0.053 -9.612 -10.728 1.00 . A A . 242 ILE HD11 1 1
18 45452 1 1 155 ILE HD12 H -0.314 -9.954 -9.013 1.00 . A A . 242 ILE HD12 1 1
18 45453 1 1 155 ILE HD13 H -1.033 -8.561 -9.816 1.00 . A A . 242 ILE HD13 1 1
18 45454 1 1 155 ILE HG12 H 0.776 -7.912 -8.332 1.00 . A A . 242 ILE HG12 1 1
18 45455 1 1 155 ILE HG13 H 1.056 -7.468 -10.029 1.00 . A A . 242 ILE HG13 1 1
18 45456 1 1 155 ILE HG21 H 2.832 -9.338 -11.312 1.00 . A A . 242 ILE HG21 1 1
18 45457 1 1 155 ILE HG22 H 3.252 -7.682 -10.862 1.00 . A A . 242 ILE HG22 1 1
18 45458 1 1 155 ILE HG23 H 4.302 -9.020 -10.374 1.00 . A A . 242 ILE HG23 1 1
18 45459 1 1 155 ILE N N 3.813 -10.549 -7.906 1.00 . A A . 242 ILE N 1 1
18 45460 1 1 155 ILE O O 1.198 -11.761 -10.037 1.00 . A A . 242 ILE O 1 1
18 45461 1 1 156 GLN C C 2.687 -14.378 -10.461 1.00 . A A . 243 GLN C 1 1
18 45462 1 1 156 GLN CA C 3.319 -13.156 -11.158 1.00 . A A . 243 GLN CA 1 1
18 45463 1 1 156 GLN CB C 4.735 -13.498 -11.635 1.00 . A A . 243 GLN CB 1 1
18 45464 1 1 156 GLN CD C 6.292 -15.069 -12.848 1.00 . A A . 243 GLN CD 1 1
18 45465 1 1 156 GLN CG C 4.832 -14.716 -12.557 1.00 . A A . 243 GLN CG 1 1
18 45466 1 1 156 GLN H H 4.337 -11.563 -10.102 1.00 . A A . 243 GLN H 1 1
18 45467 1 1 156 GLN HA H 2.685 -12.879 -12.004 1.00 . A A . 243 GLN HA 1 1
18 45468 1 1 156 GLN HB2 H 5.116 -12.627 -12.177 1.00 . A A . 243 GLN HB2 1 1
18 45469 1 1 156 GLN HB3 H 5.363 -13.674 -10.752 1.00 . A A . 243 GLN HB3 1 1
18 45470 1 1 156 GLN HE21 H 6.839 -13.146 -13.131 1.00 . A A . 243 GLN HE21 1 1
18 45471 1 1 156 GLN HE22 H 8.100 -14.355 -13.254 1.00 . A A . 243 GLN HE22 1 1
18 45472 1 1 156 GLN HG2 H 4.371 -15.566 -12.081 1.00 . A A . 243 GLN HG2 1 1
18 45473 1 1 156 GLN HG3 H 4.313 -14.503 -13.497 1.00 . A A . 243 GLN HG3 1 1
18 45474 1 1 156 GLN N N 3.414 -11.979 -10.287 1.00 . A A . 243 GLN N 1 1
18 45475 1 1 156 GLN NE2 N 7.125 -14.103 -13.138 1.00 . A A . 243 GLN NE2 1 1
18 45476 1 1 156 GLN O O 1.836 -15.015 -11.087 1.00 . A A . 243 GLN O 1 1
18 45477 1 1 156 GLN OE1 O 6.692 -16.220 -12.846 1.00 . A A . 243 GLN OE1 1 1
18 45478 1 1 157 SER C C 1.065 -15.748 -8.192 1.00 . A A . 244 SER C 1 1
18 45479 1 1 157 SER CA C 2.566 -15.870 -8.500 1.00 . A A . 244 SER CA 1 1
18 45480 1 1 157 SER CB C 3.357 -16.062 -7.199 1.00 . A A . 244 SER CB 1 1
18 45481 1 1 157 SER H H 3.830 -14.154 -8.809 1.00 . A A . 244 SER H 1 1
18 45482 1 1 157 SER HA H 2.693 -16.762 -9.122 1.00 . A A . 244 SER HA 1 1
18 45483 1 1 157 SER HB2 H 4.191 -15.374 -7.175 1.00 . A A . 244 SER HB2 1 1
18 45484 1 1 157 SER HB3 H 2.714 -15.852 -6.336 1.00 . A A . 244 SER HB3 1 1
18 45485 1 1 157 SER HG H 4.731 -17.303 -6.630 1.00 . A A . 244 SER HG 1 1
18 45486 1 1 157 SER N N 3.104 -14.721 -9.231 1.00 . A A . 244 SER N 1 1
18 45487 1 1 157 SER O O 0.359 -16.760 -8.164 1.00 . A A . 244 SER O 1 1
18 45488 1 1 157 SER OG O 3.864 -17.369 -7.088 1.00 . A A . 244 SER OG 1 1
18 45489 1 1 158 LEU C C -1.611 -14.326 -8.974 1.00 . A A . 245 LEU C 1 1
18 45490 1 1 158 LEU CA C -0.791 -14.153 -7.689 1.00 . A A . 245 LEU CA 1 1
18 45491 1 1 158 LEU CB C -0.819 -12.696 -7.165 1.00 . A A . 245 LEU CB 1 1
18 45492 1 1 158 LEU CD1 C 0.051 -11.095 -5.427 1.00 . A A . 245 LEU CD1 1 1
18 45493 1 1 158 LEU CD2 C -1.359 -13.049 -4.706 1.00 . A A . 245 LEU CD2 1 1
18 45494 1 1 158 LEU CG C -0.311 -12.553 -5.714 1.00 . A A . 245 LEU CG 1 1
18 45495 1 1 158 LEU H H 1.273 -13.760 -7.987 1.00 . A A . 245 LEU H 1 1
18 45496 1 1 158 LEU HA H -1.248 -14.802 -6.936 1.00 . A A . 245 LEU HA 1 1
18 45497 1 1 158 LEU HB2 H -0.200 -12.082 -7.821 1.00 . A A . 245 LEU HB2 1 1
18 45498 1 1 158 LEU HB3 H -1.836 -12.320 -7.223 1.00 . A A . 245 LEU HB3 1 1
18 45499 1 1 158 LEU HD11 H -0.790 -10.443 -5.670 1.00 . A A . 245 LEU HD11 1 1
18 45500 1 1 158 LEU HD12 H 0.311 -10.972 -4.377 1.00 . A A . 245 LEU HD12 1 1
18 45501 1 1 158 LEU HD13 H 0.911 -10.797 -6.023 1.00 . A A . 245 LEU HD13 1 1
18 45502 1 1 158 LEU HD21 H -2.278 -12.473 -4.799 1.00 . A A . 245 LEU HD21 1 1
18 45503 1 1 158 LEU HD22 H -1.585 -14.106 -4.872 1.00 . A A . 245 LEU HD22 1 1
18 45504 1 1 158 LEU HD23 H -0.974 -12.942 -3.690 1.00 . A A . 245 LEU HD23 1 1
18 45505 1 1 158 LEU HG H 0.597 -13.149 -5.588 1.00 . A A . 245 LEU HG 1 1
18 45506 1 1 158 LEU N N 0.611 -14.525 -7.917 1.00 . A A . 245 LEU N 1 1
18 45507 1 1 158 LEU O O -2.530 -15.146 -8.988 1.00 . A A . 245 LEU O 1 1
18 45508 1 1 159 TYR C C -1.184 -13.007 -12.473 1.00 . A A . 246 TYR C 1 1
18 45509 1 1 159 TYR CA C -1.994 -13.627 -11.323 1.00 . A A . 246 TYR CA 1 1
18 45510 1 1 159 TYR CB C -3.402 -13.023 -11.191 1.00 . A A . 246 TYR CB 1 1
18 45511 1 1 159 TYR CD1 C -4.873 -14.794 -12.216 1.00 . A A . 246 TYR CD1 1 1
18 45512 1 1 159 TYR CD2 C -4.641 -12.668 -13.387 1.00 . A A . 246 TYR CD2 1 1
18 45513 1 1 159 TYR CE1 C -5.703 -15.280 -13.240 1.00 . A A . 246 TYR CE1 1 1
18 45514 1 1 159 TYR CE2 C -5.467 -13.144 -14.425 1.00 . A A . 246 TYR CE2 1 1
18 45515 1 1 159 TYR CG C -4.333 -13.495 -12.290 1.00 . A A . 246 TYR CG 1 1
18 45516 1 1 159 TYR CZ C -5.996 -14.457 -14.350 1.00 . A A . 246 TYR CZ 1 1
18 45517 1 1 159 TYR H H -0.491 -12.943 -9.955 1.00 . A A . 246 TYR H 1 1
18 45518 1 1 159 TYR HA H -2.118 -14.682 -11.567 1.00 . A A . 246 TYR HA 1 1
18 45519 1 1 159 TYR HB2 H -3.847 -13.333 -10.252 1.00 . A A . 246 TYR HB2 1 1
18 45520 1 1 159 TYR HB3 H -3.335 -11.936 -11.182 1.00 . A A . 246 TYR HB3 1 1
18 45521 1 1 159 TYR HD1 H -4.633 -15.424 -11.376 1.00 . A A . 246 TYR HD1 1 1
18 45522 1 1 159 TYR HD2 H -4.226 -11.670 -13.444 1.00 . A A . 246 TYR HD2 1 1
18 45523 1 1 159 TYR HE1 H -6.132 -16.272 -13.169 1.00 . A A . 246 TYR HE1 1 1
18 45524 1 1 159 TYR HE2 H -5.687 -12.507 -15.274 1.00 . A A . 246 TYR HE2 1 1
18 45525 1 1 159 TYR HH H -6.988 -14.289 -16.006 1.00 . A A . 246 TYR HH 1 1
18 45526 1 1 159 TYR N N -1.278 -13.584 -10.039 1.00 . A A . 246 TYR N 1 1
18 45527 1 1 159 TYR O O -1.567 -12.003 -13.085 1.00 . A A . 246 TYR O 1 1
18 45528 1 1 159 TYR OH O -6.764 -14.958 -15.355 1.00 . A A . 246 TYR OH 1 1
18 45529 1 1 160 GLY C C 0.304 -13.938 -15.262 1.00 . A A . 247 GLY C 1 1
18 45530 1 1 160 GLY CA C 0.792 -13.304 -13.941 1.00 . A A . 247 GLY CA 1 1
18 45531 1 1 160 GLY H H 0.255 -14.400 -12.196 1.00 . A A . 247 GLY H 1 1
18 45532 1 1 160 GLY HA2 H 0.826 -12.223 -14.059 1.00 . A A . 247 GLY HA2 1 1
18 45533 1 1 160 GLY HA3 H 1.800 -13.675 -13.759 1.00 . A A . 247 GLY HA3 1 1
18 45534 1 1 160 GLY N N -0.044 -13.629 -12.786 1.00 . A A . 247 GLY N 1 1
18 45535 1 1 160 GLY O O -0.744 -14.596 -15.277 1.00 . A A . 247 GLY O 1 1
18 45536 1 1 161 PRO C C 0.729 -15.761 -17.850 1.00 . A A . 248 PRO C 1 1
18 45537 1 1 161 PRO CA C 0.691 -14.228 -17.705 1.00 . A A . 248 PRO CA 1 1
18 45538 1 1 161 PRO CB C 1.688 -13.563 -18.661 1.00 . A A . 248 PRO CB 1 1
18 45539 1 1 161 PRO CD C 2.297 -12.980 -16.425 1.00 . A A . 248 PRO CD 1 1
18 45540 1 1 161 PRO CG C 2.911 -13.302 -17.786 1.00 . A A . 248 PRO CG 1 1
18 45541 1 1 161 PRO HA H -0.312 -13.896 -17.963 1.00 . A A . 248 PRO HA 1 1
18 45542 1 1 161 PRO HB2 H 1.936 -14.203 -19.506 1.00 . A A . 248 PRO HB2 1 1
18 45543 1 1 161 PRO HB3 H 1.281 -12.615 -19.013 1.00 . A A . 248 PRO HB3 1 1
18 45544 1 1 161 PRO HD2 H 2.977 -13.293 -15.631 1.00 . A A . 248 PRO HD2 1 1
18 45545 1 1 161 PRO HD3 H 2.095 -11.909 -16.357 1.00 . A A . 248 PRO HD3 1 1
18 45546 1 1 161 PRO HG2 H 3.512 -14.210 -17.708 1.00 . A A . 248 PRO HG2 1 1
18 45547 1 1 161 PRO HG3 H 3.513 -12.474 -18.165 1.00 . A A . 248 PRO HG3 1 1
18 45548 1 1 161 PRO N N 1.039 -13.717 -16.372 1.00 . A A . 248 PRO N 1 1
18 45549 1 1 161 PRO O O -0.096 -16.297 -18.641 1.00 . A A . 248 PRO O 1 1
18 45550 1 1 161 PRO OXT O 1.637 -16.392 -17.266 1.00 . A A . 248 PRO OXT 1 1
18 45551 2 2 1 ZN ZN ZN -6.464 1.089 10.002 1.00 . B A . 249 ZN ZN 1 1
18 45552 3 2 1 ZN ZN ZN 3.598 -4.301 4.349 1.00 . C A . 250 ZN ZN 1 1
18 45553 4 3 1 CA CA CA 4.575 8.689 9.637 1.00 . D A . 251 CA CA 1 1
18 45554 5 3 1 CA CA CA -12.080 -4.481 1.209 1.00 . E A . 252 CA CA 1 1
18 45555 6 4 1 NGH C1 C 7.062 2.325 4.324 1.00 . F A . 253 NGH C1 1 1
18 45556 6 4 1 NGH C10 C 5.345 -0.502 5.252 1.00 . F A . 253 NGH C10 1 1
18 45557 6 4 1 NGH C11 C 4.495 -1.728 5.400 1.00 . F A . 253 NGH C11 1 1
18 45558 6 4 1 NGH C12 C 5.663 -0.196 8.975 1.00 . F A . 253 NGH C12 1 1
18 45559 6 4 1 NGH C13 C 6.562 -0.858 10.038 1.00 . F A . 253 NGH C13 1 1
18 45560 6 4 1 NGH C14 C 4.237 -0.784 9.049 1.00 . F A . 253 NGH C14 1 1
18 45561 6 4 1 NGH C2 C 7.358 2.433 2.965 1.00 . F A . 253 NGH C2 1 1
18 45562 6 4 1 NGH C3 C 6.335 2.587 2.030 1.00 . F A . 253 NGH C3 1 1
18 45563 6 4 1 NGH C4 C 5.020 2.661 2.467 1.00 . F A . 253 NGH C4 1 1
18 45564 6 4 1 NGH C5 C 4.716 2.563 3.822 1.00 . F A . 253 NGH C5 1 1
18 45565 6 4 1 NGH C6 C 5.734 2.362 4.754 1.00 . F A . 253 NGH C6 1 1
18 45566 6 4 1 NGH C7 C 7.886 2.816 0.100 1.00 . F A . 253 NGH C7 1 1
18 45567 6 4 1 NGH C9 C 6.277 -0.399 7.569 1.00 . F A . 253 NGH C9 1 1
18 45568 6 4 1 NGH H1 H 7.858 2.158 5.047 1.00 . F A . 253 NGH H1 1 1
18 45569 6 4 1 NGH H101 H 6.310 -0.829 4.875 1.00 . F A . 253 NGH H101 1 1
18 45570 6 4 1 NGH H102 H 4.850 0.075 4.474 1.00 . F A . 253 NGH H102 1 1
18 45571 6 4 1 NGH H12 H 5.607 0.869 9.200 1.00 . F A . 253 NGH H12 1 1
18 45572 6 4 1 NGH H131 H 7.570 -0.442 10.009 1.00 . F A . 253 NGH H131 1 1
18 45573 6 4 1 NGH H132 H 6.630 -1.934 9.869 1.00 . F A . 253 NGH H132 1 1
18 45574 6 4 1 NGH H133 H 6.156 -0.693 11.040 1.00 . F A . 253 NGH H133 1 1
18 45575 6 4 1 NGH H141 H 3.564 -0.281 8.351 1.00 . F A . 253 NGH H141 1 1
18 45576 6 4 1 NGH H142 H 3.836 -0.658 10.055 1.00 . F A . 253 NGH H142 1 1
18 45577 6 4 1 NGH H143 H 4.247 -1.851 8.812 1.00 . F A . 253 NGH H143 1 1
18 45578 6 4 1 NGH H2 H 8.386 2.350 2.632 1.00 . F A . 253 NGH H2 1 1
18 45579 6 4 1 NGH H4 H 4.227 2.782 1.737 1.00 . F A . 253 NGH H4 1 1
18 45580 6 4 1 NGH H5 H 3.680 2.593 4.143 1.00 . F A . 253 NGH H5 1 1
18 45581 6 4 1 NGH H71 H 8.501 1.949 0.348 1.00 . F A . 253 NGH H71 1 1
18 45582 6 4 1 NGH H72 H 8.346 3.726 0.491 1.00 . F A . 253 NGH H72 1 1
18 45583 6 4 1 NGH H73 H 7.787 2.892 -0.986 1.00 . F A . 253 NGH H73 1 1
18 45584 6 4 1 NGH H91 H 7.302 -0.022 7.546 1.00 . F A . 253 NGH H91 1 1
18 45585 6 4 1 NGH H92 H 6.326 -1.476 7.378 1.00 . F A . 253 NGH H92 1 1
18 45586 6 4 1 NGH HN1 H 2.823 -0.553 5.252 1.00 . F A . 253 NGH HN1 1 1
18 45587 6 4 1 NGH N N 5.500 0.280 6.497 1.00 . F A . 253 NGH N 1 1
18 45588 6 4 1 NGH N1 N 3.157 -1.510 5.320 1.00 . F A . 253 NGH N1 1 1
18 45589 6 4 1 NGH O1 O 6.568 2.662 0.675 1.00 . F A . 253 NGH O1 1 1
18 45590 6 4 1 NGH O2 O 3.916 2.139 6.769 1.00 . F A . 253 NGH O2 1 1
18 45591 6 4 1 NGH O3 O 6.346 2.478 7.295 1.00 . F A . 253 NGH O3 1 1
18 45592 6 4 1 NGH O4 O 2.318 -2.459 5.252 1.00 . F A . 253 NGH O4 1 1
18 45593 6 4 1 NGH O5 O 4.978 -2.831 5.543 1.00 . F A . 253 NGH O5 1 1
18 45594 6 4 1 NGH S1 S 5.316 1.913 6.445 1.00 . F A . 253 NGH S1 1 1
19 45595 1 1 1 GLY C C -0.738 -17.933 -3.025 1.00 . A A . 88 GLY C 1 1
19 45596 1 1 1 GLY CA C 0.699 -17.781 -2.564 1.00 . A A . 88 GLY CA 1 1
19 45597 1 1 1 GLY H1 H 0.836 -19.692 -1.793 1.00 . A A . 88 GLY H1 1 1
19 45598 1 1 1 GLY H2 H 2.285 -18.974 -2.048 1.00 . A A . 88 GLY H2 1 1
19 45599 1 1 1 GLY H3 H 1.423 -19.552 -3.340 1.00 . A A . 88 GLY H3 1 1
19 45600 1 1 1 GLY HA2 H 0.710 -17.267 -1.606 1.00 . A A . 88 GLY HA2 1 1
19 45601 1 1 1 GLY HA3 H 1.229 -17.196 -3.310 1.00 . A A . 88 GLY HA3 1 1
19 45602 1 1 1 GLY N N 1.360 -19.104 -2.429 1.00 . A A . 88 GLY N 1 1
19 45603 1 1 1 GLY O O -1.089 -19.030 -3.435 1.00 . A A . 88 GLY O 1 1
19 45604 1 1 2 ILE C C -3.009 -15.244 -3.931 1.00 . A A . 89 ILE C 1 1
19 45605 1 1 2 ILE CA C -2.868 -16.735 -3.613 1.00 . A A . 89 ILE CA 1 1
19 45606 1 1 2 ILE CB C -4.011 -17.217 -2.668 1.00 . A A . 89 ILE CB 1 1
19 45607 1 1 2 ILE CD1 C -5.316 -19.322 -1.898 1.00 . A A . 89 ILE CD1 1 1
19 45608 1 1 2 ILE CG1 C -4.249 -18.733 -2.835 1.00 . A A . 89 ILE CG1 1 1
19 45609 1 1 2 ILE CG2 C -5.349 -16.492 -2.939 1.00 . A A . 89 ILE CG2 1 1
19 45610 1 1 2 ILE H H -1.157 -15.995 -2.654 1.00 . A A . 89 ILE H 1 1
19 45611 1 1 2 ILE HA H -2.899 -17.301 -4.546 1.00 . A A . 89 ILE HA 1 1
19 45612 1 1 2 ILE HB H -3.720 -17.014 -1.639 1.00 . A A . 89 ILE HB 1 1
19 45613 1 1 2 ILE HD11 H -5.155 -18.974 -0.873 1.00 . A A . 89 ILE HD11 1 1
19 45614 1 1 2 ILE HD12 H -6.317 -19.048 -2.230 1.00 . A A . 89 ILE HD12 1 1
19 45615 1 1 2 ILE HD13 H -5.246 -20.412 -1.901 1.00 . A A . 89 ILE HD13 1 1
19 45616 1 1 2 ILE HG12 H -4.515 -18.935 -3.878 1.00 . A A . 89 ILE HG12 1 1
19 45617 1 1 2 ILE HG13 H -3.329 -19.259 -2.609 1.00 . A A . 89 ILE HG13 1 1
19 45618 1 1 2 ILE HG21 H -5.677 -16.675 -3.964 1.00 . A A . 89 ILE HG21 1 1
19 45619 1 1 2 ILE HG22 H -6.115 -16.827 -2.247 1.00 . A A . 89 ILE HG22 1 1
19 45620 1 1 2 ILE HG23 H -5.242 -15.428 -2.775 1.00 . A A . 89 ILE HG23 1 1
19 45621 1 1 2 ILE N N -1.538 -16.861 -3.008 1.00 . A A . 89 ILE N 1 1
19 45622 1 1 2 ILE O O -2.837 -14.447 -3.009 1.00 . A A . 89 ILE O 1 1
19 45623 1 1 3 PRO C C -4.724 -12.931 -4.849 1.00 . A A . 90 PRO C 1 1
19 45624 1 1 3 PRO CA C -3.480 -13.452 -5.529 1.00 . A A . 90 PRO CA 1 1
19 45625 1 1 3 PRO CB C -3.608 -13.436 -7.051 1.00 . A A . 90 PRO CB 1 1
19 45626 1 1 3 PRO CD C -3.713 -15.681 -6.271 1.00 . A A . 90 PRO CD 1 1
19 45627 1 1 3 PRO CG C -4.337 -14.744 -7.303 1.00 . A A . 90 PRO CG 1 1
19 45628 1 1 3 PRO HA H -2.609 -12.870 -5.215 1.00 . A A . 90 PRO HA 1 1
19 45629 1 1 3 PRO HB2 H -4.173 -12.564 -7.394 1.00 . A A . 90 PRO HB2 1 1
19 45630 1 1 3 PRO HB3 H -2.621 -13.483 -7.504 1.00 . A A . 90 PRO HB3 1 1
19 45631 1 1 3 PRO HD2 H -4.457 -16.403 -5.946 1.00 . A A . 90 PRO HD2 1 1
19 45632 1 1 3 PRO HD3 H -2.826 -16.165 -6.675 1.00 . A A . 90 PRO HD3 1 1
19 45633 1 1 3 PRO HG2 H -5.390 -14.580 -7.065 1.00 . A A . 90 PRO HG2 1 1
19 45634 1 1 3 PRO HG3 H -4.196 -15.089 -8.322 1.00 . A A . 90 PRO HG3 1 1
19 45635 1 1 3 PRO N N -3.330 -14.843 -5.165 1.00 . A A . 90 PRO N 1 1
19 45636 1 1 3 PRO O O -5.832 -13.433 -5.026 1.00 . A A . 90 PRO O 1 1
19 45637 1 1 4 LYS C C -6.767 -12.100 -2.791 1.00 . A A . 91 LYS C 1 1
19 45638 1 1 4 LYS CA C -5.568 -11.237 -3.276 1.00 . A A . 91 LYS CA 1 1
19 45639 1 1 4 LYS CB C -5.918 -9.988 -4.121 1.00 . A A . 91 LYS CB 1 1
19 45640 1 1 4 LYS CD C -6.846 -7.951 -2.600 1.00 . A A . 91 LYS CD 1 1
19 45641 1 1 4 LYS CE C -6.449 -8.514 -1.232 1.00 . A A . 91 LYS CE 1 1
19 45642 1 1 4 LYS CG C -7.017 -8.987 -3.726 1.00 . A A . 91 LYS CG 1 1
19 45643 1 1 4 LYS H H -3.609 -11.515 -3.992 1.00 . A A . 91 LYS H 1 1
19 45644 1 1 4 LYS HA H -5.040 -10.974 -2.395 1.00 . A A . 91 LYS HA 1 1
19 45645 1 1 4 LYS HB2 H -5.008 -9.424 -4.320 1.00 . A A . 91 LYS HB2 1 1
19 45646 1 1 4 LYS HB3 H -6.227 -10.375 -5.095 1.00 . A A . 91 LYS HB3 1 1
19 45647 1 1 4 LYS HD2 H -6.139 -7.193 -2.913 1.00 . A A . 91 LYS HD2 1 1
19 45648 1 1 4 LYS HD3 H -7.793 -7.425 -2.492 1.00 . A A . 91 LYS HD3 1 1
19 45649 1 1 4 LYS HE2 H -5.406 -8.828 -1.252 1.00 . A A . 91 LYS HE2 1 1
19 45650 1 1 4 LYS HE3 H -6.549 -7.734 -0.464 1.00 . A A . 91 LYS HE3 1 1
19 45651 1 1 4 LYS HG2 H -7.191 -8.451 -4.643 1.00 . A A . 91 LYS HG2 1 1
19 45652 1 1 4 LYS HG3 H -7.940 -9.497 -3.530 1.00 . A A . 91 LYS HG3 1 1
19 45653 1 1 4 LYS HZ1 H -8.269 -9.315 -0.784 1.00 . A A . 91 LYS HZ1 1 1
19 45654 1 1 4 LYS HZ2 H -7.327 -10.325 -1.627 1.00 . A A . 91 LYS HZ2 1 1
19 45655 1 1 4 LYS HZ3 H -7.025 -10.064 -0.002 1.00 . A A . 91 LYS HZ3 1 1
19 45656 1 1 4 LYS N N -4.535 -11.925 -4.011 1.00 . A A . 91 LYS N 1 1
19 45657 1 1 4 LYS NZ N -7.315 -9.645 -0.880 1.00 . A A . 91 LYS NZ 1 1
19 45658 1 1 4 LYS O O -7.910 -11.711 -2.985 1.00 . A A . 91 LYS O 1 1
19 45659 1 1 5 TRP C C -8.526 -14.729 -2.641 1.00 . A A . 92 TRP C 1 1
19 45660 1 1 5 TRP CA C -7.701 -14.033 -1.525 1.00 . A A . 92 TRP CA 1 1
19 45661 1 1 5 TRP CB C -8.612 -13.147 -0.631 1.00 . A A . 92 TRP CB 1 1
19 45662 1 1 5 TRP CD1 C -8.307 -13.065 1.857 1.00 . A A . 92 TRP CD1 1 1
19 45663 1 1 5 TRP CD2 C -9.930 -14.504 1.287 1.00 . A A . 92 TRP CD2 1 1
19 45664 1 1 5 TRP CE2 C -9.868 -14.483 2.713 1.00 . A A . 92 TRP CE2 1 1
19 45665 1 1 5 TRP CE3 C -10.921 -15.325 0.703 1.00 . A A . 92 TRP CE3 1 1
19 45666 1 1 5 TRP CG C -8.905 -13.593 0.769 1.00 . A A . 92 TRP CG 1 1
19 45667 1 1 5 TRP CH2 C -11.694 -16.058 2.903 1.00 . A A . 92 TRP CH2 1 1
19 45668 1 1 5 TRP CZ2 C -10.734 -15.237 3.514 1.00 . A A . 92 TRP CZ2 1 1
19 45669 1 1 5 TRP CZ3 C -11.791 -16.097 1.500 1.00 . A A . 92 TRP CZ3 1 1
19 45670 1 1 5 TRP H H -5.627 -13.561 -1.978 1.00 . A A . 92 TRP H 1 1
19 45671 1 1 5 TRP HA H -7.276 -14.817 -0.899 1.00 . A A . 92 TRP HA 1 1
19 45672 1 1 5 TRP HB2 H -8.152 -12.169 -0.512 1.00 . A A . 92 TRP HB2 1 1
19 45673 1 1 5 TRP HB3 H -9.564 -12.967 -1.129 1.00 . A A . 92 TRP HB3 1 1
19 45674 1 1 5 TRP HD1 H -7.554 -12.296 1.820 1.00 . A A . 92 TRP HD1 1 1
19 45675 1 1 5 TRP HE1 H -8.550 -13.322 3.930 1.00 . A A . 92 TRP HE1 1 1
19 45676 1 1 5 TRP HE3 H -11.027 -15.357 -0.370 1.00 . A A . 92 TRP HE3 1 1
19 45677 1 1 5 TRP HH2 H -12.375 -16.644 3.506 1.00 . A A . 92 TRP HH2 1 1
19 45678 1 1 5 TRP HZ2 H -10.664 -15.198 4.593 1.00 . A A . 92 TRP HZ2 1 1
19 45679 1 1 5 TRP HZ3 H -12.545 -16.718 1.030 1.00 . A A . 92 TRP HZ3 1 1
19 45680 1 1 5 TRP N N -6.572 -13.218 -2.075 1.00 . A A . 92 TRP N 1 1
19 45681 1 1 5 TRP NE1 N -8.849 -13.598 3.003 1.00 . A A . 92 TRP NE1 1 1
19 45682 1 1 5 TRP O O -9.656 -15.141 -2.396 1.00 . A A . 92 TRP O 1 1
19 45683 1 1 6 ARG C C -9.187 -14.143 -5.978 1.00 . A A . 93 ARG C 1 1
19 45684 1 1 6 ARG CA C -8.502 -15.258 -5.164 1.00 . A A . 93 ARG CA 1 1
19 45685 1 1 6 ARG CB C -9.323 -16.575 -5.087 1.00 . A A . 93 ARG CB 1 1
19 45686 1 1 6 ARG CD C -7.582 -18.151 -6.072 1.00 . A A . 93 ARG CD 1 1
19 45687 1 1 6 ARG CG C -8.474 -17.841 -4.854 1.00 . A A . 93 ARG CG 1 1
19 45688 1 1 6 ARG CZ C -6.684 -20.286 -6.961 1.00 . A A . 93 ARG CZ 1 1
19 45689 1 1 6 ARG H H -7.054 -14.368 -3.929 1.00 . A A . 93 ARG H 1 1
19 45690 1 1 6 ARG HA H -7.615 -15.476 -5.756 1.00 . A A . 93 ARG HA 1 1
19 45691 1 1 6 ARG HB2 H -10.106 -16.510 -4.332 1.00 . A A . 93 ARG HB2 1 1
19 45692 1 1 6 ARG HB3 H -9.840 -16.726 -6.043 1.00 . A A . 93 ARG HB3 1 1
19 45693 1 1 6 ARG HD2 H -8.205 -18.121 -6.969 1.00 . A A . 93 ARG HD2 1 1
19 45694 1 1 6 ARG HD3 H -6.845 -17.349 -6.164 1.00 . A A . 93 ARG HD3 1 1
19 45695 1 1 6 ARG HE H -6.310 -19.577 -5.111 1.00 . A A . 93 ARG HE 1 1
19 45696 1 1 6 ARG HG2 H -7.877 -17.726 -3.955 1.00 . A A . 93 ARG HG2 1 1
19 45697 1 1 6 ARG HG3 H -9.150 -18.681 -4.704 1.00 . A A . 93 ARG HG3 1 1
19 45698 1 1 6 ARG HH11 H -8.273 -19.702 -8.076 1.00 . A A . 93 ARG HH11 1 1
19 45699 1 1 6 ARG HH12 H -7.244 -20.956 -8.754 1.00 . A A . 93 ARG HH12 1 1
19 45700 1 1 6 ARG HH21 H -5.063 -21.233 -6.152 1.00 . A A . 93 ARG HH21 1 1
19 45701 1 1 6 ARG HH22 H -5.543 -21.715 -7.754 1.00 . A A . 93 ARG HH22 1 1
19 45702 1 1 6 ARG N N -7.975 -14.790 -3.873 1.00 . A A . 93 ARG N 1 1
19 45703 1 1 6 ARG NE N -6.857 -19.434 -5.953 1.00 . A A . 93 ARG NE 1 1
19 45704 1 1 6 ARG NH1 N -7.488 -20.329 -8.002 1.00 . A A . 93 ARG NH1 1 1
19 45705 1 1 6 ARG NH2 N -5.751 -21.209 -6.901 1.00 . A A . 93 ARG NH2 1 1
19 45706 1 1 6 ARG O O -10.306 -14.319 -6.446 1.00 . A A . 93 ARG O 1 1
19 45707 1 1 7 LYS C C -7.962 -11.149 -7.930 1.00 . A A . 94 LYS C 1 1
19 45708 1 1 7 LYS CA C -9.022 -12.016 -7.229 1.00 . A A . 94 LYS CA 1 1
19 45709 1 1 7 LYS CB C -10.190 -11.165 -6.699 1.00 . A A . 94 LYS CB 1 1
19 45710 1 1 7 LYS CD C -11.065 -9.525 -4.994 1.00 . A A . 94 LYS CD 1 1
19 45711 1 1 7 LYS CE C -11.407 -8.183 -5.648 1.00 . A A . 94 LYS CE 1 1
19 45712 1 1 7 LYS CG C -9.811 -10.167 -5.595 1.00 . A A . 94 LYS CG 1 1
19 45713 1 1 7 LYS H H -7.590 -12.896 -5.850 1.00 . A A . 94 LYS H 1 1
19 45714 1 1 7 LYS HA H -9.460 -12.617 -8.022 1.00 . A A . 94 LYS HA 1 1
19 45715 1 1 7 LYS HB2 H -10.619 -10.606 -7.535 1.00 . A A . 94 LYS HB2 1 1
19 45716 1 1 7 LYS HB3 H -10.956 -11.842 -6.316 1.00 . A A . 94 LYS HB3 1 1
19 45717 1 1 7 LYS HD2 H -11.890 -10.221 -5.133 1.00 . A A . 94 LYS HD2 1 1
19 45718 1 1 7 LYS HD3 H -10.913 -9.374 -3.924 1.00 . A A . 94 LYS HD3 1 1
19 45719 1 1 7 LYS HE2 H -11.050 -7.370 -5.010 1.00 . A A . 94 LYS HE2 1 1
19 45720 1 1 7 LYS HE3 H -10.876 -8.104 -6.597 1.00 . A A . 94 LYS HE3 1 1
19 45721 1 1 7 LYS HG2 H -9.287 -10.715 -4.819 1.00 . A A . 94 LYS HG2 1 1
19 45722 1 1 7 LYS HG3 H -9.155 -9.390 -5.987 1.00 . A A . 94 LYS HG3 1 1
19 45723 1 1 7 LYS HZ1 H -13.196 -8.613 -6.629 1.00 . A A . 94 LYS HZ1 1 1
19 45724 1 1 7 LYS HZ2 H -13.378 -8.179 -5.027 1.00 . A A . 94 LYS HZ2 1 1
19 45725 1 1 7 LYS HZ3 H -13.046 -7.048 -6.135 1.00 . A A . 94 LYS HZ3 1 1
19 45726 1 1 7 LYS N N -8.522 -13.007 -6.235 1.00 . A A . 94 LYS N 1 1
19 45727 1 1 7 LYS NZ N -12.862 -8.019 -5.881 1.00 . A A . 94 LYS NZ 1 1
19 45728 1 1 7 LYS O O -7.271 -10.317 -7.340 1.00 . A A . 94 LYS O 1 1
19 45729 1 1 8 THR C C -8.055 -9.388 -10.875 1.00 . A A . 95 THR C 1 1
19 45730 1 1 8 THR CA C -7.212 -10.506 -10.254 1.00 . A A . 95 THR CA 1 1
19 45731 1 1 8 THR CB C -6.715 -11.426 -11.380 1.00 . A A . 95 THR CB 1 1
19 45732 1 1 8 THR CG2 C -5.436 -12.126 -10.953 1.00 . A A . 95 THR CG2 1 1
19 45733 1 1 8 THR H H -8.521 -12.036 -9.627 1.00 . A A . 95 THR H 1 1
19 45734 1 1 8 THR HA H -6.339 -10.031 -9.783 1.00 . A A . 95 THR HA 1 1
19 45735 1 1 8 THR HB H -6.496 -10.844 -12.277 1.00 . A A . 95 THR HB 1 1
19 45736 1 1 8 THR HG1 H -7.361 -13.003 -12.314 1.00 . A A . 95 THR HG1 1 1
19 45737 1 1 8 THR HG21 H -4.703 -11.376 -10.664 1.00 . A A . 95 THR HG21 1 1
19 45738 1 1 8 THR HG22 H -5.622 -12.796 -10.113 1.00 . A A . 95 THR HG22 1 1
19 45739 1 1 8 THR HG23 H -5.044 -12.686 -11.795 1.00 . A A . 95 THR HG23 1 1
19 45740 1 1 8 THR N N -7.948 -11.293 -9.256 1.00 . A A . 95 THR N 1 1
19 45741 1 1 8 THR O O -7.589 -8.695 -11.776 1.00 . A A . 95 THR O 1 1
19 45742 1 1 8 THR OG1 O -7.713 -12.391 -11.649 1.00 . A A . 95 THR OG1 1 1
19 45743 1 1 9 HIS C C -10.592 -7.306 -9.517 1.00 . A A . 96 HIS C 1 1
19 45744 1 1 9 HIS CA C -10.114 -8.042 -10.788 1.00 . A A . 96 HIS CA 1 1
19 45745 1 1 9 HIS CB C -11.231 -8.468 -11.757 1.00 . A A . 96 HIS CB 1 1
19 45746 1 1 9 HIS CD2 C -13.466 -8.761 -10.536 1.00 . A A . 96 HIS CD2 1 1
19 45747 1 1 9 HIS CE1 C -13.679 -10.944 -10.586 1.00 . A A . 96 HIS CE1 1 1
19 45748 1 1 9 HIS CG C -12.364 -9.273 -11.164 1.00 . A A . 96 HIS CG 1 1
19 45749 1 1 9 HIS H H -9.626 -9.772 -9.671 1.00 . A A . 96 HIS H 1 1
19 45750 1 1 9 HIS HA H -9.487 -7.340 -11.333 1.00 . A A . 96 HIS HA 1 1
19 45751 1 1 9 HIS HB2 H -11.654 -7.560 -12.195 1.00 . A A . 96 HIS HB2 1 1
19 45752 1 1 9 HIS HB3 H -10.790 -9.042 -12.571 1.00 . A A . 96 HIS HB3 1 1
19 45753 1 1 9 HIS HD1 H -11.905 -11.309 -11.659 1.00 . A A . 96 HIS HD1 1 1
19 45754 1 1 9 HIS HD2 H -13.668 -7.714 -10.356 1.00 . A A . 96 HIS HD2 1 1
19 45755 1 1 9 HIS HE1 H -14.073 -11.946 -10.460 1.00 . A A . 96 HIS HE1 1 1
19 45756 1 1 9 HIS N N -9.297 -9.207 -10.429 1.00 . A A . 96 HIS N 1 1
19 45757 1 1 9 HIS ND1 N -12.520 -10.643 -11.200 1.00 . A A . 96 HIS ND1 1 1
19 45758 1 1 9 HIS NE2 N -14.295 -9.824 -10.167 1.00 . A A . 96 HIS NE2 1 1
19 45759 1 1 9 HIS O O -11.218 -7.926 -8.661 1.00 . A A . 96 HIS O 1 1
19 45760 1 1 10 LEU C C -10.960 -3.791 -8.461 1.00 . A A . 97 LEU C 1 1
19 45761 1 1 10 LEU CA C -10.489 -5.216 -8.143 1.00 . A A . 97 LEU CA 1 1
19 45762 1 1 10 LEU CB C -9.197 -5.091 -7.310 1.00 . A A . 97 LEU CB 1 1
19 45763 1 1 10 LEU CD1 C -7.300 -6.539 -8.295 1.00 . A A . 97 LEU CD1 1 1
19 45764 1 1 10 LEU CD2 C -7.482 -6.098 -5.872 1.00 . A A . 97 LEU CD2 1 1
19 45765 1 1 10 LEU CG C -8.294 -6.328 -7.141 1.00 . A A . 97 LEU CG 1 1
19 45766 1 1 10 LEU H H -9.607 -5.615 -10.032 1.00 . A A . 97 LEU H 1 1
19 45767 1 1 10 LEU HA H -11.259 -5.706 -7.555 1.00 . A A . 97 LEU HA 1 1
19 45768 1 1 10 LEU HB2 H -8.581 -4.294 -7.728 1.00 . A A . 97 LEU HB2 1 1
19 45769 1 1 10 LEU HB3 H -9.514 -4.758 -6.320 1.00 . A A . 97 LEU HB3 1 1
19 45770 1 1 10 LEU HD11 H -6.675 -5.652 -8.409 1.00 . A A . 97 LEU HD11 1 1
19 45771 1 1 10 LEU HD12 H -6.662 -7.395 -8.082 1.00 . A A . 97 LEU HD12 1 1
19 45772 1 1 10 LEU HD13 H -7.811 -6.733 -9.233 1.00 . A A . 97 LEU HD13 1 1
19 45773 1 1 10 LEU HD21 H -7.022 -5.111 -5.891 1.00 . A A . 97 LEU HD21 1 1
19 45774 1 1 10 LEU HD22 H -8.129 -6.195 -5.002 1.00 . A A . 97 LEU HD22 1 1
19 45775 1 1 10 LEU HD23 H -6.694 -6.836 -5.820 1.00 . A A . 97 LEU HD23 1 1
19 45776 1 1 10 LEU HG H -8.902 -7.221 -7.015 1.00 . A A . 97 LEU HG 1 1
19 45777 1 1 10 LEU N N -10.241 -6.019 -9.351 1.00 . A A . 97 LEU N 1 1
19 45778 1 1 10 LEU O O -10.873 -3.324 -9.606 1.00 . A A . 97 LEU O 1 1
19 45779 1 1 11 THR C C -11.126 -0.791 -6.340 1.00 . A A . 98 THR C 1 1
19 45780 1 1 11 THR CA C -11.633 -1.600 -7.534 1.00 . A A . 98 THR CA 1 1
19 45781 1 1 11 THR CB C -13.089 -1.377 -7.971 1.00 . A A . 98 THR CB 1 1
19 45782 1 1 11 THR CG2 C -14.120 -1.750 -6.904 1.00 . A A . 98 THR CG2 1 1
19 45783 1 1 11 THR H H -11.459 -3.475 -6.518 1.00 . A A . 98 THR H 1 1
19 45784 1 1 11 THR HA H -11.034 -1.262 -8.373 1.00 . A A . 98 THR HA 1 1
19 45785 1 1 11 THR HB H -13.289 -1.985 -8.857 1.00 . A A . 98 THR HB 1 1
19 45786 1 1 11 THR HG1 H -12.633 0.131 -9.071 1.00 . A A . 98 THR HG1 1 1
19 45787 1 1 11 THR HG21 H -14.002 -2.794 -6.624 1.00 . A A . 98 THR HG21 1 1
19 45788 1 1 11 THR HG22 H -13.998 -1.113 -6.029 1.00 . A A . 98 THR HG22 1 1
19 45789 1 1 11 THR HG23 H -15.120 -1.605 -7.311 1.00 . A A . 98 THR HG23 1 1
19 45790 1 1 11 THR N N -11.359 -3.040 -7.426 1.00 . A A . 98 THR N 1 1
19 45791 1 1 11 THR O O -10.975 -1.323 -5.243 1.00 . A A . 98 THR O 1 1
19 45792 1 1 11 THR OG1 O -13.230 -0.034 -8.327 1.00 . A A . 98 THR OG1 1 1
19 45793 1 1 12 TYR C C -10.878 2.695 -5.401 1.00 . A A . 99 TYR C 1 1
19 45794 1 1 12 TYR CA C -10.105 1.400 -5.702 1.00 . A A . 99 TYR CA 1 1
19 45795 1 1 12 TYR CB C -8.754 1.740 -6.368 1.00 . A A . 99 TYR CB 1 1
19 45796 1 1 12 TYR CD1 C -8.158 -0.383 -7.618 1.00 . A A . 99 TYR CD1 1 1
19 45797 1 1 12 TYR CD2 C -6.792 0.268 -5.712 1.00 . A A . 99 TYR CD2 1 1
19 45798 1 1 12 TYR CE1 C -7.439 -1.579 -7.721 1.00 . A A . 99 TYR CE1 1 1
19 45799 1 1 12 TYR CE2 C -6.030 -0.909 -5.846 1.00 . A A . 99 TYR CE2 1 1
19 45800 1 1 12 TYR CG C -7.871 0.523 -6.581 1.00 . A A . 99 TYR CG 1 1
19 45801 1 1 12 TYR CZ C -6.369 -1.844 -6.849 1.00 . A A . 99 TYR CZ 1 1
19 45802 1 1 12 TYR H H -11.067 0.840 -7.504 1.00 . A A . 99 TYR H 1 1
19 45803 1 1 12 TYR HA H -9.898 0.881 -4.771 1.00 . A A . 99 TYR HA 1 1
19 45804 1 1 12 TYR HB2 H -8.937 2.216 -7.332 1.00 . A A . 99 TYR HB2 1 1
19 45805 1 1 12 TYR HB3 H -8.230 2.453 -5.738 1.00 . A A . 99 TYR HB3 1 1
19 45806 1 1 12 TYR HD1 H -8.951 -0.174 -8.316 1.00 . A A . 99 TYR HD1 1 1
19 45807 1 1 12 TYR HD2 H -6.546 0.985 -4.947 1.00 . A A . 99 TYR HD2 1 1
19 45808 1 1 12 TYR HE1 H -7.692 -2.292 -8.479 1.00 . A A . 99 TYR HE1 1 1
19 45809 1 1 12 TYR HE2 H -5.206 -1.106 -5.180 1.00 . A A . 99 TYR HE2 1 1
19 45810 1 1 12 TYR HH H -4.925 -3.057 -6.414 1.00 . A A . 99 TYR HH 1 1
19 45811 1 1 12 TYR N N -10.850 0.489 -6.583 1.00 . A A . 99 TYR N 1 1
19 45812 1 1 12 TYR O O -11.502 3.275 -6.301 1.00 . A A . 99 TYR O 1 1
19 45813 1 1 12 TYR OH O -5.654 -2.983 -7.031 1.00 . A A . 99 TYR OH 1 1
19 45814 1 1 13 ARG C C -10.565 5.278 -2.908 1.00 . A A . 100 ARG C 1 1
19 45815 1 1 13 ARG CA C -11.527 4.341 -3.664 1.00 . A A . 100 ARG CA 1 1
19 45816 1 1 13 ARG CB C -12.745 3.892 -2.828 1.00 . A A . 100 ARG CB 1 1
19 45817 1 1 13 ARG CD C -15.057 4.941 -2.078 1.00 . A A . 100 ARG CD 1 1
19 45818 1 1 13 ARG CG C -13.518 5.062 -2.174 1.00 . A A . 100 ARG CG 1 1
19 45819 1 1 13 ARG CZ C -16.053 3.118 -3.434 1.00 . A A . 100 ARG CZ 1 1
19 45820 1 1 13 ARG H H -10.239 2.644 -3.470 1.00 . A A . 100 ARG H 1 1
19 45821 1 1 13 ARG HA H -11.917 4.854 -4.528 1.00 . A A . 100 ARG HA 1 1
19 45822 1 1 13 ARG HB2 H -13.378 3.344 -3.518 1.00 . A A . 100 ARG HB2 1 1
19 45823 1 1 13 ARG HB3 H -12.428 3.192 -2.054 1.00 . A A . 100 ARG HB3 1 1
19 45824 1 1 13 ARG HD2 H -15.350 5.324 -1.093 1.00 . A A . 100 ARG HD2 1 1
19 45825 1 1 13 ARG HD3 H -15.490 5.626 -2.792 1.00 . A A . 100 ARG HD3 1 1
19 45826 1 1 13 ARG HE H -15.882 3.107 -1.439 1.00 . A A . 100 ARG HE 1 1
19 45827 1 1 13 ARG HG2 H -13.108 5.173 -1.177 1.00 . A A . 100 ARG HG2 1 1
19 45828 1 1 13 ARG HG3 H -13.307 5.978 -2.718 1.00 . A A . 100 ARG HG3 1 1
19 45829 1 1 13 ARG HH11 H -14.985 4.378 -4.560 1.00 . A A . 100 ARG HH11 1 1
19 45830 1 1 13 ARG HH12 H -15.955 3.234 -5.422 1.00 . A A . 100 ARG HH12 1 1
19 45831 1 1 13 ARG HH21 H -17.032 1.431 -2.767 1.00 . A A . 100 ARG HH21 1 1
19 45832 1 1 13 ARG HH22 H -17.075 1.698 -4.448 1.00 . A A . 100 ARG HH22 1 1
19 45833 1 1 13 ARG N N -10.788 3.176 -4.153 1.00 . A A . 100 ARG N 1 1
19 45834 1 1 13 ARG NE N -15.613 3.589 -2.278 1.00 . A A . 100 ARG NE 1 1
19 45835 1 1 13 ARG NH1 N -15.715 3.677 -4.557 1.00 . A A . 100 ARG NH1 1 1
19 45836 1 1 13 ARG NH2 N -16.777 2.031 -3.548 1.00 . A A . 100 ARG NH2 1 1
19 45837 1 1 13 ARG O O -10.136 4.950 -1.792 1.00 . A A . 100 ARG O 1 1
19 45838 1 1 14 ILE C C -10.157 8.287 -1.918 1.00 . A A . 101 ILE C 1 1
19 45839 1 1 14 ILE CA C -9.354 7.447 -2.931 1.00 . A A . 101 ILE CA 1 1
19 45840 1 1 14 ILE CB C -8.703 8.356 -4.025 1.00 . A A . 101 ILE CB 1 1
19 45841 1 1 14 ILE CD1 C -9.019 7.093 -6.273 1.00 . A A . 101 ILE CD1 1 1
19 45842 1 1 14 ILE CG1 C -8.032 7.628 -5.222 1.00 . A A . 101 ILE CG1 1 1
19 45843 1 1 14 ILE CG2 C -7.618 9.228 -3.359 1.00 . A A . 101 ILE CG2 1 1
19 45844 1 1 14 ILE H H -10.682 6.652 -4.388 1.00 . A A . 101 ILE H 1 1
19 45845 1 1 14 ILE HA H -8.553 6.935 -2.396 1.00 . A A . 101 ILE HA 1 1
19 45846 1 1 14 ILE HB H -9.465 9.030 -4.431 1.00 . A A . 101 ILE HB 1 1
19 45847 1 1 14 ILE HD11 H -9.544 6.214 -5.910 1.00 . A A . 101 ILE HD11 1 1
19 45848 1 1 14 ILE HD12 H -9.742 7.870 -6.531 1.00 . A A . 101 ILE HD12 1 1
19 45849 1 1 14 ILE HD13 H -8.464 6.815 -7.170 1.00 . A A . 101 ILE HD13 1 1
19 45850 1 1 14 ILE HG12 H -7.344 8.313 -5.739 1.00 . A A . 101 ILE HG12 1 1
19 45851 1 1 14 ILE HG13 H -7.424 6.807 -4.851 1.00 . A A . 101 ILE HG13 1 1
19 45852 1 1 14 ILE HG21 H -6.801 8.604 -3.002 1.00 . A A . 101 ILE HG21 1 1
19 45853 1 1 14 ILE HG22 H -7.228 9.943 -4.083 1.00 . A A . 101 ILE HG22 1 1
19 45854 1 1 14 ILE HG23 H -8.034 9.794 -2.526 1.00 . A A . 101 ILE HG23 1 1
19 45855 1 1 14 ILE N N -10.263 6.443 -3.497 1.00 . A A . 101 ILE N 1 1
19 45856 1 1 14 ILE O O -11.030 9.048 -2.324 1.00 . A A . 101 ILE O 1 1
19 45857 1 1 15 VAL C C -9.451 9.338 1.537 1.00 . A A . 102 VAL C 1 1
19 45858 1 1 15 VAL CA C -10.510 8.858 0.502 1.00 . A A . 102 VAL CA 1 1
19 45859 1 1 15 VAL CB C -11.651 8.013 1.126 1.00 . A A . 102 VAL CB 1 1
19 45860 1 1 15 VAL CG1 C -12.886 7.933 0.214 1.00 . A A . 102 VAL CG1 1 1
19 45861 1 1 15 VAL CG2 C -11.218 6.579 1.453 1.00 . A A . 102 VAL CG2 1 1
19 45862 1 1 15 VAL H H -9.237 7.386 -0.362 1.00 . A A . 102 VAL H 1 1
19 45863 1 1 15 VAL HA H -10.961 9.771 0.106 1.00 . A A . 102 VAL HA 1 1
19 45864 1 1 15 VAL HB H -11.979 8.488 2.047 1.00 . A A . 102 VAL HB 1 1
19 45865 1 1 15 VAL HG11 H -12.627 7.449 -0.729 1.00 . A A . 102 VAL HG11 1 1
19 45866 1 1 15 VAL HG12 H -13.667 7.349 0.699 1.00 . A A . 102 VAL HG12 1 1
19 45867 1 1 15 VAL HG13 H -13.263 8.936 0.011 1.00 . A A . 102 VAL HG13 1 1
19 45868 1 1 15 VAL HG21 H -11.103 5.994 0.539 1.00 . A A . 102 VAL HG21 1 1
19 45869 1 1 15 VAL HG22 H -10.267 6.604 1.966 1.00 . A A . 102 VAL HG22 1 1
19 45870 1 1 15 VAL HG23 H -11.966 6.105 2.090 1.00 . A A . 102 VAL HG23 1 1
19 45871 1 1 15 VAL N N -9.873 8.137 -0.622 1.00 . A A . 102 VAL N 1 1
19 45872 1 1 15 VAL O O -9.640 9.362 2.762 1.00 . A A . 102 VAL O 1 1
19 45873 1 1 16 ASN C C -6.660 11.558 1.019 1.00 . A A . 103 ASN C 1 1
19 45874 1 1 16 ASN CA C -7.121 10.255 1.693 1.00 . A A . 103 ASN CA 1 1
19 45875 1 1 16 ASN CB C -5.981 9.217 1.800 1.00 . A A . 103 ASN CB 1 1
19 45876 1 1 16 ASN CG C -5.090 9.092 0.577 1.00 . A A . 103 ASN CG 1 1
19 45877 1 1 16 ASN H H -8.224 9.664 -0.003 1.00 . A A . 103 ASN H 1 1
19 45878 1 1 16 ASN HA H -7.424 10.512 2.712 1.00 . A A . 103 ASN HA 1 1
19 45879 1 1 16 ASN HB2 H -5.342 9.488 2.639 1.00 . A A . 103 ASN HB2 1 1
19 45880 1 1 16 ASN HB3 H -6.392 8.239 1.996 1.00 . A A . 103 ASN HB3 1 1
19 45881 1 1 16 ASN HD21 H -6.467 8.106 -0.514 1.00 . A A . 103 ASN HD21 1 1
19 45882 1 1 16 ASN HD22 H -4.941 8.521 -1.314 1.00 . A A . 103 ASN HD22 1 1
19 45883 1 1 16 ASN N N -8.276 9.679 1.001 1.00 . A A . 103 ASN N 1 1
19 45884 1 1 16 ASN ND2 N -5.560 8.532 -0.517 1.00 . A A . 103 ASN ND2 1 1
19 45885 1 1 16 ASN O O -6.956 11.803 -0.152 1.00 . A A . 103 ASN O 1 1
19 45886 1 1 16 ASN OD1 O -3.941 9.488 0.617 1.00 . A A . 103 ASN OD1 1 1
19 45887 1 1 17 TYR C C -4.228 14.138 2.265 1.00 . A A . 104 TYR C 1 1
19 45888 1 1 17 TYR CA C -5.316 13.628 1.298 1.00 . A A . 104 TYR CA 1 1
19 45889 1 1 17 TYR CB C -6.380 14.706 0.993 1.00 . A A . 104 TYR CB 1 1
19 45890 1 1 17 TYR CD1 C -8.198 14.834 2.770 1.00 . A A . 104 TYR CD1 1 1
19 45891 1 1 17 TYR CD2 C -6.460 16.538 2.739 1.00 . A A . 104 TYR CD2 1 1
19 45892 1 1 17 TYR CE1 C -8.773 15.453 3.897 1.00 . A A . 104 TYR CE1 1 1
19 45893 1 1 17 TYR CE2 C -7.015 17.145 3.880 1.00 . A A . 104 TYR CE2 1 1
19 45894 1 1 17 TYR CG C -7.023 15.364 2.202 1.00 . A A . 104 TYR CG 1 1
19 45895 1 1 17 TYR CZ C -8.172 16.595 4.471 1.00 . A A . 104 TYR CZ 1 1
19 45896 1 1 17 TYR H H -5.727 12.121 2.723 1.00 . A A . 104 TYR H 1 1
19 45897 1 1 17 TYR HA H -4.806 13.412 0.359 1.00 . A A . 104 TYR HA 1 1
19 45898 1 1 17 TYR HB2 H -5.909 15.483 0.394 1.00 . A A . 104 TYR HB2 1 1
19 45899 1 1 17 TYR HB3 H -7.165 14.268 0.382 1.00 . A A . 104 TYR HB3 1 1
19 45900 1 1 17 TYR HD1 H -8.638 13.929 2.370 1.00 . A A . 104 TYR HD1 1 1
19 45901 1 1 17 TYR HD2 H -5.570 16.966 2.307 1.00 . A A . 104 TYR HD2 1 1
19 45902 1 1 17 TYR HE1 H -9.647 15.026 4.367 1.00 . A A . 104 TYR HE1 1 1
19 45903 1 1 17 TYR HE2 H -6.551 18.020 4.314 1.00 . A A . 104 TYR HE2 1 1
19 45904 1 1 17 TYR HH H -8.136 17.829 5.975 1.00 . A A . 104 TYR HH 1 1
19 45905 1 1 17 TYR N N -5.946 12.395 1.771 1.00 . A A . 104 TYR N 1 1
19 45906 1 1 17 TYR O O -4.036 13.583 3.344 1.00 . A A . 104 TYR O 1 1
19 45907 1 1 17 TYR OH O -8.700 17.151 5.593 1.00 . A A . 104 TYR OH 1 1
19 45908 1 1 18 THR C C -2.754 17.408 2.638 1.00 . A A . 105 THR C 1 1
19 45909 1 1 18 THR CA C -2.460 15.899 2.564 1.00 . A A . 105 THR CA 1 1
19 45910 1 1 18 THR CB C -1.204 15.671 1.723 1.00 . A A . 105 THR CB 1 1
19 45911 1 1 18 THR CG2 C 0.072 16.308 2.272 1.00 . A A . 105 THR CG2 1 1
19 45912 1 1 18 THR H H -3.750 15.578 0.933 1.00 . A A . 105 THR H 1 1
19 45913 1 1 18 THR HA H -2.316 15.480 3.564 1.00 . A A . 105 THR HA 1 1
19 45914 1 1 18 THR HB H -1.390 16.083 0.724 1.00 . A A . 105 THR HB 1 1
19 45915 1 1 18 THR HG1 H -0.958 13.884 2.452 1.00 . A A . 105 THR HG1 1 1
19 45916 1 1 18 THR HG21 H -0.089 17.348 2.481 1.00 . A A . 105 THR HG21 1 1
19 45917 1 1 18 THR HG22 H 0.368 15.817 3.196 1.00 . A A . 105 THR HG22 1 1
19 45918 1 1 18 THR HG23 H 0.863 16.257 1.527 1.00 . A A . 105 THR HG23 1 1
19 45919 1 1 18 THR N N -3.557 15.222 1.858 1.00 . A A . 105 THR N 1 1
19 45920 1 1 18 THR O O -3.350 17.934 1.693 1.00 . A A . 105 THR O 1 1
19 45921 1 1 18 THR OG1 O -1.023 14.292 1.579 1.00 . A A . 105 THR OG1 1 1
19 45922 1 1 19 PRO C C -1.453 20.248 2.606 1.00 . A A . 106 PRO C 1 1
19 45923 1 1 19 PRO CA C -2.352 19.600 3.681 1.00 . A A . 106 PRO CA 1 1
19 45924 1 1 19 PRO CB C -1.947 20.004 5.106 1.00 . A A . 106 PRO CB 1 1
19 45925 1 1 19 PRO CD C -1.719 17.642 4.919 1.00 . A A . 106 PRO CD 1 1
19 45926 1 1 19 PRO CG C -1.066 18.850 5.587 1.00 . A A . 106 PRO CG 1 1
19 45927 1 1 19 PRO HA H -3.385 19.919 3.506 1.00 . A A . 106 PRO HA 1 1
19 45928 1 1 19 PRO HB2 H -1.411 20.954 5.127 1.00 . A A . 106 PRO HB2 1 1
19 45929 1 1 19 PRO HB3 H -2.844 20.040 5.729 1.00 . A A . 106 PRO HB3 1 1
19 45930 1 1 19 PRO HD2 H -0.988 16.852 4.772 1.00 . A A . 106 PRO HD2 1 1
19 45931 1 1 19 PRO HD3 H -2.522 17.265 5.555 1.00 . A A . 106 PRO HD3 1 1
19 45932 1 1 19 PRO HG2 H -0.044 18.964 5.225 1.00 . A A . 106 PRO HG2 1 1
19 45933 1 1 19 PRO HG3 H -1.076 18.759 6.675 1.00 . A A . 106 PRO HG3 1 1
19 45934 1 1 19 PRO N N -2.292 18.141 3.672 1.00 . A A . 106 PRO N 1 1
19 45935 1 1 19 PRO O O -1.920 21.131 1.888 1.00 . A A . 106 PRO O 1 1
19 45936 1 1 20 ASP C C 0.568 19.976 0.121 1.00 . A A . 107 ASP C 1 1
19 45937 1 1 20 ASP CA C 0.802 20.379 1.581 1.00 . A A . 107 ASP CA 1 1
19 45938 1 1 20 ASP CB C 2.201 19.978 2.051 1.00 . A A . 107 ASP CB 1 1
19 45939 1 1 20 ASP CG C 3.354 20.950 1.727 1.00 . A A . 107 ASP CG 1 1
19 45940 1 1 20 ASP H H 0.093 19.079 3.139 1.00 . A A . 107 ASP H 1 1
19 45941 1 1 20 ASP HA H 0.757 21.445 1.671 1.00 . A A . 107 ASP HA 1 1
19 45942 1 1 20 ASP HB2 H 2.175 19.867 3.129 1.00 . A A . 107 ASP HB2 1 1
19 45943 1 1 20 ASP HB3 H 2.426 19.013 1.593 1.00 . A A . 107 ASP HB3 1 1
19 45944 1 1 20 ASP N N -0.203 19.788 2.482 1.00 . A A . 107 ASP N 1 1
19 45945 1 1 20 ASP O O 0.842 20.758 -0.792 1.00 . A A . 107 ASP O 1 1
19 45946 1 1 20 ASP OD1 O 3.115 22.079 1.249 1.00 . A A . 107 ASP OD1 1 1
19 45947 1 1 20 ASP OD2 O 4.503 20.579 2.047 1.00 . A A . 107 ASP OD2 1 1
19 45948 1 1 21 LEU C C -1.743 18.244 -1.708 1.00 . A A . 108 LEU C 1 1
19 45949 1 1 21 LEU CA C -0.220 18.260 -1.461 1.00 . A A . 108 LEU CA 1 1
19 45950 1 1 21 LEU CB C 0.355 16.853 -1.672 1.00 . A A . 108 LEU CB 1 1
19 45951 1 1 21 LEU CD1 C 2.239 15.270 -1.840 1.00 . A A . 108 LEU CD1 1 1
19 45952 1 1 21 LEU CD2 C 2.704 17.691 -2.268 1.00 . A A . 108 LEU CD2 1 1
19 45953 1 1 21 LEU CG C 1.869 16.699 -1.443 1.00 . A A . 108 LEU CG 1 1
19 45954 1 1 21 LEU H H -0.241 18.183 0.641 1.00 . A A . 108 LEU H 1 1
19 45955 1 1 21 LEU HA H 0.278 18.918 -2.164 1.00 . A A . 108 LEU HA 1 1
19 45956 1 1 21 LEU HB2 H -0.175 16.144 -1.039 1.00 . A A . 108 LEU HB2 1 1
19 45957 1 1 21 LEU HB3 H 0.126 16.581 -2.696 1.00 . A A . 108 LEU HB3 1 1
19 45958 1 1 21 LEU HD11 H 1.798 15.013 -2.805 1.00 . A A . 108 LEU HD11 1 1
19 45959 1 1 21 LEU HD12 H 3.316 15.167 -1.923 1.00 . A A . 108 LEU HD12 1 1
19 45960 1 1 21 LEU HD13 H 1.879 14.587 -1.071 1.00 . A A . 108 LEU HD13 1 1
19 45961 1 1 21 LEU HD21 H 2.450 17.613 -3.323 1.00 . A A . 108 LEU HD21 1 1
19 45962 1 1 21 LEU HD22 H 2.523 18.714 -1.927 1.00 . A A . 108 LEU HD22 1 1
19 45963 1 1 21 LEU HD23 H 3.767 17.482 -2.138 1.00 . A A . 108 LEU HD23 1 1
19 45964 1 1 21 LEU HG H 2.092 16.832 -0.379 1.00 . A A . 108 LEU HG 1 1
19 45965 1 1 21 LEU N N 0.069 18.752 -0.127 1.00 . A A . 108 LEU N 1 1
19 45966 1 1 21 LEU O O -2.445 17.496 -1.023 1.00 . A A . 108 LEU O 1 1
19 45967 1 1 22 PRO C C -4.243 17.796 -3.536 1.00 . A A . 109 PRO C 1 1
19 45968 1 1 22 PRO CA C -3.693 19.102 -2.950 1.00 . A A . 109 PRO CA 1 1
19 45969 1 1 22 PRO CB C -3.848 20.302 -3.898 1.00 . A A . 109 PRO CB 1 1
19 45970 1 1 22 PRO CD C -1.525 19.883 -3.598 1.00 . A A . 109 PRO CD 1 1
19 45971 1 1 22 PRO CG C -2.526 20.326 -4.661 1.00 . A A . 109 PRO CG 1 1
19 45972 1 1 22 PRO HA H -4.233 19.310 -2.023 1.00 . A A . 109 PRO HA 1 1
19 45973 1 1 22 PRO HB2 H -4.702 20.213 -4.572 1.00 . A A . 109 PRO HB2 1 1
19 45974 1 1 22 PRO HB3 H -3.936 21.213 -3.308 1.00 . A A . 109 PRO HB3 1 1
19 45975 1 1 22 PRO HD2 H -0.694 19.360 -4.070 1.00 . A A . 109 PRO HD2 1 1
19 45976 1 1 22 PRO HD3 H -1.158 20.754 -3.052 1.00 . A A . 109 PRO HD3 1 1
19 45977 1 1 22 PRO HG2 H -2.555 19.593 -5.467 1.00 . A A . 109 PRO HG2 1 1
19 45978 1 1 22 PRO HG3 H -2.296 21.318 -5.048 1.00 . A A . 109 PRO HG3 1 1
19 45979 1 1 22 PRO N N -2.259 19.014 -2.685 1.00 . A A . 109 PRO N 1 1
19 45980 1 1 22 PRO O O -3.536 16.800 -3.735 1.00 . A A . 109 PRO O 1 1
19 45981 1 1 23 LYS C C -5.627 15.953 -5.499 1.00 . A A . 110 LYS C 1 1
19 45982 1 1 23 LYS CA C -6.278 16.611 -4.264 1.00 . A A . 110 LYS CA 1 1
19 45983 1 1 23 LYS CB C -7.751 16.980 -4.529 1.00 . A A . 110 LYS CB 1 1
19 45984 1 1 23 LYS CD C -9.166 16.535 -2.453 1.00 . A A . 110 LYS CD 1 1
19 45985 1 1 23 LYS CE C -8.083 16.424 -1.373 1.00 . A A . 110 LYS CE 1 1
19 45986 1 1 23 LYS CG C -8.697 16.002 -3.817 1.00 . A A . 110 LYS CG 1 1
19 45987 1 1 23 LYS H H -6.061 18.656 -3.685 1.00 . A A . 110 LYS H 1 1
19 45988 1 1 23 LYS HA H -6.224 15.864 -3.478 1.00 . A A . 110 LYS HA 1 1
19 45989 1 1 23 LYS HB2 H -7.960 18.001 -4.213 1.00 . A A . 110 LYS HB2 1 1
19 45990 1 1 23 LYS HB3 H -7.952 16.938 -5.605 1.00 . A A . 110 LYS HB3 1 1
19 45991 1 1 23 LYS HD2 H -9.465 17.582 -2.564 1.00 . A A . 110 LYS HD2 1 1
19 45992 1 1 23 LYS HD3 H -10.037 15.959 -2.140 1.00 . A A . 110 LYS HD3 1 1
19 45993 1 1 23 LYS HE2 H -7.963 15.364 -1.137 1.00 . A A . 110 LYS HE2 1 1
19 45994 1 1 23 LYS HE3 H -7.124 16.768 -1.775 1.00 . A A . 110 LYS HE3 1 1
19 45995 1 1 23 LYS HG2 H -9.575 15.862 -4.446 1.00 . A A . 110 LYS HG2 1 1
19 45996 1 1 23 LYS HG3 H -8.192 15.037 -3.704 1.00 . A A . 110 LYS HG3 1 1
19 45997 1 1 23 LYS HZ1 H -8.535 18.184 -0.319 1.00 . A A . 110 LYS HZ1 1 1
19 45998 1 1 23 LYS HZ2 H -9.393 16.906 0.153 1.00 . A A . 110 LYS HZ2 1 1
19 45999 1 1 23 LYS HZ3 H -7.832 17.033 0.616 1.00 . A A . 110 LYS HZ3 1 1
19 46000 1 1 23 LYS N N -5.548 17.796 -3.819 1.00 . A A . 110 LYS N 1 1
19 46001 1 1 23 LYS NZ N -8.473 17.183 -0.152 1.00 . A A . 110 LYS NZ 1 1
19 46002 1 1 23 LYS O O -5.416 14.750 -5.534 1.00 . A A . 110 LYS O 1 1
19 46003 1 1 24 ASP C C -3.295 15.519 -7.443 1.00 . A A . 111 ASP C 1 1
19 46004 1 1 24 ASP CA C -4.545 16.360 -7.690 1.00 . A A . 111 ASP CA 1 1
19 46005 1 1 24 ASP CB C -4.061 17.607 -8.424 1.00 . A A . 111 ASP CB 1 1
19 46006 1 1 24 ASP CG C -5.167 18.542 -8.874 1.00 . A A . 111 ASP CG 1 1
19 46007 1 1 24 ASP H H -5.221 17.757 -6.227 1.00 . A A . 111 ASP H 1 1
19 46008 1 1 24 ASP HA H -5.240 15.811 -8.334 1.00 . A A . 111 ASP HA 1 1
19 46009 1 1 24 ASP HB2 H -3.333 18.131 -7.811 1.00 . A A . 111 ASP HB2 1 1
19 46010 1 1 24 ASP HB3 H -3.520 17.319 -9.321 1.00 . A A . 111 ASP HB3 1 1
19 46011 1 1 24 ASP N N -5.204 16.780 -6.442 1.00 . A A . 111 ASP N 1 1
19 46012 1 1 24 ASP O O -2.922 14.713 -8.294 1.00 . A A . 111 ASP O 1 1
19 46013 1 1 24 ASP OD1 O -5.742 18.367 -9.933 1.00 . A A . 111 ASP OD1 1 1
19 46014 1 1 24 ASP OD2 O -5.355 19.612 -8.184 1.00 . A A . 111 ASP OD2 1 1
19 46015 1 1 25 ALA C C -1.522 13.799 -5.245 1.00 . A A . 112 ALA C 1 1
19 46016 1 1 25 ALA CA C -1.362 15.134 -5.989 1.00 . A A . 112 ALA CA 1 1
19 46017 1 1 25 ALA CB C -0.555 16.162 -5.205 1.00 . A A . 112 ALA CB 1 1
19 46018 1 1 25 ALA H H -3.093 16.322 -5.603 1.00 . A A . 112 ALA H 1 1
19 46019 1 1 25 ALA HA H -0.831 14.909 -6.920 1.00 . A A . 112 ALA HA 1 1
19 46020 1 1 25 ALA HB1 H -0.325 17.018 -5.844 1.00 . A A . 112 ALA HB1 1 1
19 46021 1 1 25 ALA HB2 H -1.145 16.502 -4.358 1.00 . A A . 112 ALA HB2 1 1
19 46022 1 1 25 ALA HB3 H 0.373 15.713 -4.854 1.00 . A A . 112 ALA HB3 1 1
19 46023 1 1 25 ALA N N -2.635 15.735 -6.297 1.00 . A A . 112 ALA N 1 1
19 46024 1 1 25 ALA O O -0.767 12.872 -5.532 1.00 . A A . 112 ALA O 1 1
19 46025 1 1 26 VAL C C -3.654 11.513 -4.675 1.00 . A A . 113 VAL C 1 1
19 46026 1 1 26 VAL CA C -2.885 12.426 -3.714 1.00 . A A . 113 VAL CA 1 1
19 46027 1 1 26 VAL CB C -3.649 12.667 -2.399 1.00 . A A . 113 VAL CB 1 1
19 46028 1 1 26 VAL CG1 C -5.028 13.305 -2.604 1.00 . A A . 113 VAL CG1 1 1
19 46029 1 1 26 VAL CG2 C -3.787 11.365 -1.621 1.00 . A A . 113 VAL CG2 1 1
19 46030 1 1 26 VAL H H -3.005 14.542 -4.089 1.00 . A A . 113 VAL H 1 1
19 46031 1 1 26 VAL HA H -1.967 11.906 -3.452 1.00 . A A . 113 VAL HA 1 1
19 46032 1 1 26 VAL HB H -3.063 13.359 -1.793 1.00 . A A . 113 VAL HB 1 1
19 46033 1 1 26 VAL HG11 H -5.693 12.616 -3.128 1.00 . A A . 113 VAL HG11 1 1
19 46034 1 1 26 VAL HG12 H -5.480 13.563 -1.651 1.00 . A A . 113 VAL HG12 1 1
19 46035 1 1 26 VAL HG13 H -4.907 14.216 -3.171 1.00 . A A . 113 VAL HG13 1 1
19 46036 1 1 26 VAL HG21 H -4.431 10.662 -2.154 1.00 . A A . 113 VAL HG21 1 1
19 46037 1 1 26 VAL HG22 H -2.807 10.916 -1.469 1.00 . A A . 113 VAL HG22 1 1
19 46038 1 1 26 VAL HG23 H -4.227 11.588 -0.654 1.00 . A A . 113 VAL HG23 1 1
19 46039 1 1 26 VAL N N -2.492 13.707 -4.338 1.00 . A A . 113 VAL N 1 1
19 46040 1 1 26 VAL O O -3.317 10.334 -4.796 1.00 . A A . 113 VAL O 1 1
19 46041 1 1 27 ASP C C -4.372 10.802 -7.529 1.00 . A A . 114 ASP C 1 1
19 46042 1 1 27 ASP CA C -5.361 11.277 -6.446 1.00 . A A . 114 ASP CA 1 1
19 46043 1 1 27 ASP CB C -6.522 12.122 -7.031 1.00 . A A . 114 ASP CB 1 1
19 46044 1 1 27 ASP CG C -7.787 11.347 -7.479 1.00 . A A . 114 ASP CG 1 1
19 46045 1 1 27 ASP H H -4.936 13.004 -5.259 1.00 . A A . 114 ASP H 1 1
19 46046 1 1 27 ASP HA H -5.785 10.392 -5.970 1.00 . A A . 114 ASP HA 1 1
19 46047 1 1 27 ASP HB2 H -6.852 12.845 -6.277 1.00 . A A . 114 ASP HB2 1 1
19 46048 1 1 27 ASP HB3 H -6.153 12.692 -7.879 1.00 . A A . 114 ASP HB3 1 1
19 46049 1 1 27 ASP N N -4.639 12.043 -5.418 1.00 . A A . 114 ASP N 1 1
19 46050 1 1 27 ASP O O -4.417 9.632 -7.913 1.00 . A A . 114 ASP O 1 1
19 46051 1 1 27 ASP OD1 O -7.800 10.095 -7.468 1.00 . A A . 114 ASP OD1 1 1
19 46052 1 1 27 ASP OD2 O -8.769 12.054 -7.823 1.00 . A A . 114 ASP OD2 1 1
19 46053 1 1 28 SER C C -1.521 10.007 -8.278 1.00 . A A . 115 SER C 1 1
19 46054 1 1 28 SER CA C -2.353 11.152 -8.855 1.00 . A A . 115 SER CA 1 1
19 46055 1 1 28 SER CB C -1.346 12.236 -9.293 1.00 . A A . 115 SER CB 1 1
19 46056 1 1 28 SER H H -3.380 12.598 -7.628 1.00 . A A . 115 SER H 1 1
19 46057 1 1 28 SER HA H -2.884 10.744 -9.712 1.00 . A A . 115 SER HA 1 1
19 46058 1 1 28 SER HB2 H -0.925 12.702 -8.406 1.00 . A A . 115 SER HB2 1 1
19 46059 1 1 28 SER HB3 H -0.539 11.751 -9.839 1.00 . A A . 115 SER HB3 1 1
19 46060 1 1 28 SER HG H -2.430 13.836 -9.591 1.00 . A A . 115 SER HG 1 1
19 46061 1 1 28 SER N N -3.389 11.633 -7.933 1.00 . A A . 115 SER N 1 1
19 46062 1 1 28 SER O O -1.196 9.073 -9.007 1.00 . A A . 115 SER O 1 1
19 46063 1 1 28 SER OG O -1.875 13.246 -10.147 1.00 . A A . 115 SER OG 1 1
19 46064 1 1 29 ALA C C -0.967 7.632 -6.505 1.00 . A A . 116 ALA C 1 1
19 46065 1 1 29 ALA CA C -0.314 9.017 -6.375 1.00 . A A . 116 ALA CA 1 1
19 46066 1 1 29 ALA CB C -0.054 9.397 -4.915 1.00 . A A . 116 ALA CB 1 1
19 46067 1 1 29 ALA H H -1.424 10.858 -6.435 1.00 . A A . 116 ALA H 1 1
19 46068 1 1 29 ALA HA H 0.632 8.972 -6.908 1.00 . A A . 116 ALA HA 1 1
19 46069 1 1 29 ALA HB1 H 0.387 10.391 -4.876 1.00 . A A . 116 ALA HB1 1 1
19 46070 1 1 29 ALA HB2 H -0.981 9.407 -4.336 1.00 . A A . 116 ALA HB2 1 1
19 46071 1 1 29 ALA HB3 H 0.624 8.677 -4.461 1.00 . A A . 116 ALA HB3 1 1
19 46072 1 1 29 ALA N N -1.140 10.057 -6.994 1.00 . A A . 116 ALA N 1 1
19 46073 1 1 29 ALA O O -0.293 6.684 -6.913 1.00 . A A . 116 ALA O 1 1
19 46074 1 1 30 VAL C C -3.151 6.002 -7.989 1.00 . A A . 117 VAL C 1 1
19 46075 1 1 30 VAL CA C -3.059 6.328 -6.486 1.00 . A A . 117 VAL CA 1 1
19 46076 1 1 30 VAL CB C -4.456 6.359 -5.829 1.00 . A A . 117 VAL CB 1 1
19 46077 1 1 30 VAL CG1 C -5.209 5.039 -6.081 1.00 . A A . 117 VAL CG1 1 1
19 46078 1 1 30 VAL CG2 C -4.340 6.590 -4.312 1.00 . A A . 117 VAL CG2 1 1
19 46079 1 1 30 VAL H H -2.676 8.386 -5.812 1.00 . A A . 117 VAL H 1 1
19 46080 1 1 30 VAL HA H -2.514 5.497 -6.022 1.00 . A A . 117 VAL HA 1 1
19 46081 1 1 30 VAL HB H -5.029 7.176 -6.258 1.00 . A A . 117 VAL HB 1 1
19 46082 1 1 30 VAL HG11 H -4.616 4.203 -5.715 1.00 . A A . 117 VAL HG11 1 1
19 46083 1 1 30 VAL HG12 H -6.168 5.047 -5.569 1.00 . A A . 117 VAL HG12 1 1
19 46084 1 1 30 VAL HG13 H -5.400 4.903 -7.149 1.00 . A A . 117 VAL HG13 1 1
19 46085 1 1 30 VAL HG21 H -3.717 5.816 -3.874 1.00 . A A . 117 VAL HG21 1 1
19 46086 1 1 30 VAL HG22 H -3.898 7.568 -4.105 1.00 . A A . 117 VAL HG22 1 1
19 46087 1 1 30 VAL HG23 H -5.326 6.554 -3.850 1.00 . A A . 117 VAL HG23 1 1
19 46088 1 1 30 VAL N N -2.269 7.553 -6.234 1.00 . A A . 117 VAL N 1 1
19 46089 1 1 30 VAL O O -2.829 4.869 -8.349 1.00 . A A . 117 VAL O 1 1
19 46090 1 1 31 GLU C C -2.337 6.071 -10.880 1.00 . A A . 118 GLU C 1 1
19 46091 1 1 31 GLU CA C -3.613 6.716 -10.332 1.00 . A A . 118 GLU CA 1 1
19 46092 1 1 31 GLU CB C -3.843 8.029 -11.109 1.00 . A A . 118 GLU CB 1 1
19 46093 1 1 31 GLU CD C -3.816 9.159 -13.419 1.00 . A A . 118 GLU CD 1 1
19 46094 1 1 31 GLU CG C -3.485 7.906 -12.619 1.00 . A A . 118 GLU CG 1 1
19 46095 1 1 31 GLU H H -3.794 7.877 -8.534 1.00 . A A . 118 GLU H 1 1
19 46096 1 1 31 GLU HA H -4.446 6.060 -10.556 1.00 . A A . 118 GLU HA 1 1
19 46097 1 1 31 GLU HB2 H -4.877 8.344 -10.978 1.00 . A A . 118 GLU HB2 1 1
19 46098 1 1 31 GLU HB3 H -3.246 8.802 -10.635 1.00 . A A . 118 GLU HB3 1 1
19 46099 1 1 31 GLU HG2 H -2.408 7.766 -12.722 1.00 . A A . 118 GLU HG2 1 1
19 46100 1 1 31 GLU HG3 H -4.070 7.066 -13.029 1.00 . A A . 118 GLU HG3 1 1
19 46101 1 1 31 GLU N N -3.555 6.943 -8.870 1.00 . A A . 118 GLU N 1 1
19 46102 1 1 31 GLU O O -2.383 5.076 -11.593 1.00 . A A . 118 GLU O 1 1
19 46103 1 1 31 GLU OE1 O -5.025 9.372 -13.632 1.00 . A A . 118 GLU OE1 1 1
19 46104 1 1 31 GLU OE2 O -2.924 9.938 -13.848 1.00 . A A . 118 GLU OE2 1 1
19 46105 1 1 32 LYS C C 0.511 4.951 -10.698 1.00 . A A . 119 LYS C 1 1
19 46106 1 1 32 LYS CA C 0.109 6.368 -11.138 1.00 . A A . 119 LYS CA 1 1
19 46107 1 1 32 LYS CB C 1.061 7.488 -10.676 1.00 . A A . 119 LYS CB 1 1
19 46108 1 1 32 LYS CD C 3.284 6.676 -11.614 1.00 . A A . 119 LYS CD 1 1
19 46109 1 1 32 LYS CE C 4.480 7.202 -12.404 1.00 . A A . 119 LYS CE 1 1
19 46110 1 1 32 LYS CG C 2.224 7.768 -11.622 1.00 . A A . 119 LYS CG 1 1
19 46111 1 1 32 LYS H H -1.316 7.564 -10.101 1.00 . A A . 119 LYS H 1 1
19 46112 1 1 32 LYS HA H 0.060 6.382 -12.219 1.00 . A A . 119 LYS HA 1 1
19 46113 1 1 32 LYS HB2 H 0.503 8.420 -10.644 1.00 . A A . 119 LYS HB2 1 1
19 46114 1 1 32 LYS HB3 H 1.433 7.287 -9.663 1.00 . A A . 119 LYS HB3 1 1
19 46115 1 1 32 LYS HD2 H 3.578 6.470 -10.589 1.00 . A A . 119 LYS HD2 1 1
19 46116 1 1 32 LYS HD3 H 2.880 5.780 -12.092 1.00 . A A . 119 LYS HD3 1 1
19 46117 1 1 32 LYS HE2 H 4.156 7.396 -13.436 1.00 . A A . 119 LYS HE2 1 1
19 46118 1 1 32 LYS HE3 H 4.811 8.149 -11.972 1.00 . A A . 119 LYS HE3 1 1
19 46119 1 1 32 LYS HG2 H 1.847 7.896 -12.635 1.00 . A A . 119 LYS HG2 1 1
19 46120 1 1 32 LYS HG3 H 2.684 8.704 -11.309 1.00 . A A . 119 LYS HG3 1 1
19 46121 1 1 32 LYS HZ1 H 6.026 6.143 -11.493 1.00 . A A . 119 LYS HZ1 1 1
19 46122 1 1 32 LYS HZ2 H 5.228 5.322 -12.685 1.00 . A A . 119 LYS HZ2 1 1
19 46123 1 1 32 LYS HZ3 H 6.257 6.449 -13.123 1.00 . A A . 119 LYS HZ3 1 1
19 46124 1 1 32 LYS N N -1.204 6.702 -10.610 1.00 . A A . 119 LYS N 1 1
19 46125 1 1 32 LYS NZ N 5.582 6.223 -12.396 1.00 . A A . 119 LYS NZ 1 1
19 46126 1 1 32 LYS O O 0.953 4.143 -11.534 1.00 . A A . 119 LYS O 1 1
19 46127 1 1 33 ALA C C -0.285 2.275 -9.353 1.00 . A A . 120 ALA C 1 1
19 46128 1 1 33 ALA CA C 0.629 3.374 -8.783 1.00 . A A . 120 ALA CA 1 1
19 46129 1 1 33 ALA CB C 0.533 3.531 -7.263 1.00 . A A . 120 ALA CB 1 1
19 46130 1 1 33 ALA H H -0.059 5.389 -8.816 1.00 . A A . 120 ALA H 1 1
19 46131 1 1 33 ALA HA H 1.655 3.070 -9.019 1.00 . A A . 120 ALA HA 1 1
19 46132 1 1 33 ALA HB1 H 1.187 4.335 -6.930 1.00 . A A . 120 ALA HB1 1 1
19 46133 1 1 33 ALA HB2 H -0.493 3.756 -6.966 1.00 . A A . 120 ALA HB2 1 1
19 46134 1 1 33 ALA HB3 H 0.865 2.609 -6.781 1.00 . A A . 120 ALA HB3 1 1
19 46135 1 1 33 ALA N N 0.362 4.668 -9.396 1.00 . A A . 120 ALA N 1 1
19 46136 1 1 33 ALA O O 0.183 1.172 -9.605 1.00 . A A . 120 ALA O 1 1
19 46137 1 1 34 LEU C C -1.771 1.435 -11.844 1.00 . A A . 121 LEU C 1 1
19 46138 1 1 34 LEU CA C -2.377 1.644 -10.452 1.00 . A A . 121 LEU CA 1 1
19 46139 1 1 34 LEU CB C -3.822 2.173 -10.554 1.00 . A A . 121 LEU CB 1 1
19 46140 1 1 34 LEU CD1 C -5.916 2.927 -9.415 1.00 . A A . 121 LEU CD1 1 1
19 46141 1 1 34 LEU CD2 C -4.881 0.743 -8.758 1.00 . A A . 121 LEU CD2 1 1
19 46142 1 1 34 LEU CG C -4.596 2.168 -9.229 1.00 . A A . 121 LEU CG 1 1
19 46143 1 1 34 LEU H H -1.934 3.456 -9.362 1.00 . A A . 121 LEU H 1 1
19 46144 1 1 34 LEU HA H -2.375 0.662 -9.988 1.00 . A A . 121 LEU HA 1 1
19 46145 1 1 34 LEU HB2 H -3.802 3.190 -10.934 1.00 . A A . 121 LEU HB2 1 1
19 46146 1 1 34 LEU HB3 H -4.370 1.565 -11.276 1.00 . A A . 121 LEU HB3 1 1
19 46147 1 1 34 LEU HD11 H -6.521 2.453 -10.185 1.00 . A A . 121 LEU HD11 1 1
19 46148 1 1 34 LEU HD12 H -6.474 2.939 -8.475 1.00 . A A . 121 LEU HD12 1 1
19 46149 1 1 34 LEU HD13 H -5.707 3.958 -9.706 1.00 . A A . 121 LEU HD13 1 1
19 46150 1 1 34 LEU HD21 H -5.520 0.231 -9.480 1.00 . A A . 121 LEU HD21 1 1
19 46151 1 1 34 LEU HD22 H -3.959 0.183 -8.616 1.00 . A A . 121 LEU HD22 1 1
19 46152 1 1 34 LEU HD23 H -5.390 0.801 -7.809 1.00 . A A . 121 LEU HD23 1 1
19 46153 1 1 34 LEU HG H -4.015 2.667 -8.456 1.00 . A A . 121 LEU HG 1 1
19 46154 1 1 34 LEU N N -1.547 2.567 -9.663 1.00 . A A . 121 LEU N 1 1
19 46155 1 1 34 LEU O O -1.347 0.336 -12.204 1.00 . A A . 121 LEU O 1 1
19 46156 1 1 35 LYS C C 0.076 1.823 -14.375 1.00 . A A . 122 LYS C 1 1
19 46157 1 1 35 LYS CA C -1.319 2.411 -14.068 1.00 . A A . 122 LYS CA 1 1
19 46158 1 1 35 LYS CB C -1.650 3.751 -14.765 1.00 . A A . 122 LYS CB 1 1
19 46159 1 1 35 LYS CD C -0.860 5.928 -15.765 1.00 . A A . 122 LYS CD 1 1
19 46160 1 1 35 LYS CE C -0.358 7.343 -15.432 1.00 . A A . 122 LYS CE 1 1
19 46161 1 1 35 LYS CG C -0.697 4.941 -14.593 1.00 . A A . 122 LYS CG 1 1
19 46162 1 1 35 LYS H H -2.003 3.400 -12.299 1.00 . A A . 122 LYS H 1 1
19 46163 1 1 35 LYS HA H -2.008 1.686 -14.496 1.00 . A A . 122 LYS HA 1 1
19 46164 1 1 35 LYS HB2 H -1.766 3.546 -15.831 1.00 . A A . 122 LYS HB2 1 1
19 46165 1 1 35 LYS HB3 H -2.613 4.105 -14.375 1.00 . A A . 122 LYS HB3 1 1
19 46166 1 1 35 LYS HD2 H -0.308 5.526 -16.617 1.00 . A A . 122 LYS HD2 1 1
19 46167 1 1 35 LYS HD3 H -1.912 5.998 -16.049 1.00 . A A . 122 LYS HD3 1 1
19 46168 1 1 35 LYS HE2 H -1.162 7.880 -14.916 1.00 . A A . 122 LYS HE2 1 1
19 46169 1 1 35 LYS HE3 H 0.502 7.282 -14.759 1.00 . A A . 122 LYS HE3 1 1
19 46170 1 1 35 LYS HG2 H -0.978 5.442 -13.675 1.00 . A A . 122 LYS HG2 1 1
19 46171 1 1 35 LYS HG3 H 0.340 4.609 -14.531 1.00 . A A . 122 LYS HG3 1 1
19 46172 1 1 35 LYS HZ1 H 1.008 7.933 -16.861 1.00 . A A . 122 LYS HZ1 1 1
19 46173 1 1 35 LYS HZ2 H -0.512 7.792 -17.464 1.00 . A A . 122 LYS HZ2 1 1
19 46174 1 1 35 LYS HZ3 H -0.098 9.091 -16.537 1.00 . A A . 122 LYS HZ3 1 1
19 46175 1 1 35 LYS N N -1.657 2.506 -12.637 1.00 . A A . 122 LYS N 1 1
19 46176 1 1 35 LYS NZ N 0.031 8.090 -16.654 1.00 . A A . 122 LYS NZ 1 1
19 46177 1 1 35 LYS O O 0.255 1.153 -15.396 1.00 . A A . 122 LYS O 1 1
19 46178 1 1 36 VAL C C 2.206 -0.235 -13.123 1.00 . A A . 123 VAL C 1 1
19 46179 1 1 36 VAL CA C 2.335 1.240 -13.535 1.00 . A A . 123 VAL CA 1 1
19 46180 1 1 36 VAL CB C 3.445 1.924 -12.713 1.00 . A A . 123 VAL CB 1 1
19 46181 1 1 36 VAL CG1 C 4.611 0.973 -12.348 1.00 . A A . 123 VAL CG1 1 1
19 46182 1 1 36 VAL CG2 C 4.008 3.134 -13.469 1.00 . A A . 123 VAL CG2 1 1
19 46183 1 1 36 VAL H H 0.826 2.533 -12.642 1.00 . A A . 123 VAL H 1 1
19 46184 1 1 36 VAL HA H 2.659 1.250 -14.577 1.00 . A A . 123 VAL HA 1 1
19 46185 1 1 36 VAL HB H 3.011 2.328 -11.793 1.00 . A A . 123 VAL HB 1 1
19 46186 1 1 36 VAL HG11 H 5.062 0.561 -13.244 1.00 . A A . 123 VAL HG11 1 1
19 46187 1 1 36 VAL HG12 H 5.371 1.505 -11.780 1.00 . A A . 123 VAL HG12 1 1
19 46188 1 1 36 VAL HG13 H 4.283 0.153 -11.699 1.00 . A A . 123 VAL HG13 1 1
19 46189 1 1 36 VAL HG21 H 4.473 2.813 -14.400 1.00 . A A . 123 VAL HG21 1 1
19 46190 1 1 36 VAL HG22 H 3.209 3.842 -13.690 1.00 . A A . 123 VAL HG22 1 1
19 46191 1 1 36 VAL HG23 H 4.756 3.630 -12.851 1.00 . A A . 123 VAL HG23 1 1
19 46192 1 1 36 VAL N N 1.044 1.955 -13.454 1.00 . A A . 123 VAL N 1 1
19 46193 1 1 36 VAL O O 2.716 -1.093 -13.843 1.00 . A A . 123 VAL O 1 1
19 46194 1 1 37 TRP C C 0.616 -2.779 -12.563 1.00 . A A . 124 TRP C 1 1
19 46195 1 1 37 TRP CA C 1.384 -1.918 -11.537 1.00 . A A . 124 TRP CA 1 1
19 46196 1 1 37 TRP CB C 0.851 -1.958 -10.098 1.00 . A A . 124 TRP CB 1 1
19 46197 1 1 37 TRP CD1 C 2.050 -2.500 -7.933 1.00 . A A . 124 TRP CD1 1 1
19 46198 1 1 37 TRP CD2 C 2.795 -0.575 -8.790 1.00 . A A . 124 TRP CD2 1 1
19 46199 1 1 37 TRP CE2 C 3.617 -0.863 -7.656 1.00 . A A . 124 TRP CE2 1 1
19 46200 1 1 37 TRP CE3 C 3.073 0.645 -9.438 1.00 . A A . 124 TRP CE3 1 1
19 46201 1 1 37 TRP CG C 1.846 -1.682 -8.992 1.00 . A A . 124 TRP CG 1 1
19 46202 1 1 37 TRP CH2 C 4.947 1.133 -7.979 1.00 . A A . 124 TRP CH2 1 1
19 46203 1 1 37 TRP CZ2 C 4.696 -0.050 -7.262 1.00 . A A . 124 TRP CZ2 1 1
19 46204 1 1 37 TRP CZ3 C 4.118 1.493 -9.043 1.00 . A A . 124 TRP CZ3 1 1
19 46205 1 1 37 TRP H H 1.072 0.180 -11.458 1.00 . A A . 124 TRP H 1 1
19 46206 1 1 37 TRP HA H 2.372 -2.358 -11.498 1.00 . A A . 124 TRP HA 1 1
19 46207 1 1 37 TRP HB2 H -0.013 -1.299 -9.998 1.00 . A A . 124 TRP HB2 1 1
19 46208 1 1 37 TRP HB3 H 0.498 -2.968 -9.931 1.00 . A A . 124 TRP HB3 1 1
19 46209 1 1 37 TRP HD1 H 1.513 -3.422 -7.744 1.00 . A A . 124 TRP HD1 1 1
19 46210 1 1 37 TRP HE1 H 3.313 -2.395 -6.237 1.00 . A A . 124 TRP HE1 1 1
19 46211 1 1 37 TRP HE3 H 2.461 0.939 -10.261 1.00 . A A . 124 TRP HE3 1 1
19 46212 1 1 37 TRP HH2 H 5.757 1.782 -7.704 1.00 . A A . 124 TRP HH2 1 1
19 46213 1 1 37 TRP HZ2 H 5.326 -0.324 -6.422 1.00 . A A . 124 TRP HZ2 1 1
19 46214 1 1 37 TRP HZ3 H 4.291 2.416 -9.571 1.00 . A A . 124 TRP HZ3 1 1
19 46215 1 1 37 TRP N N 1.515 -0.543 -12.016 1.00 . A A . 124 TRP N 1 1
19 46216 1 1 37 TRP NE1 N 3.058 -1.999 -7.128 1.00 . A A . 124 TRP NE1 1 1
19 46217 1 1 37 TRP O O 0.799 -3.990 -12.583 1.00 . A A . 124 TRP O 1 1
19 46218 1 1 38 GLU C C 0.404 -2.989 -15.720 1.00 . A A . 125 GLU C 1 1
19 46219 1 1 38 GLU CA C -0.707 -2.774 -14.680 1.00 . A A . 125 GLU CA 1 1
19 46220 1 1 38 GLU CB C -1.826 -1.932 -15.310 1.00 . A A . 125 GLU CB 1 1
19 46221 1 1 38 GLU CD C -3.260 -1.494 -17.360 1.00 . A A . 125 GLU CD 1 1
19 46222 1 1 38 GLU CG C -2.280 -2.464 -16.688 1.00 . A A . 125 GLU CG 1 1
19 46223 1 1 38 GLU H H -0.381 -1.176 -13.284 1.00 . A A . 125 GLU H 1 1
19 46224 1 1 38 GLU HA H -1.125 -3.749 -14.436 1.00 . A A . 125 GLU HA 1 1
19 46225 1 1 38 GLU HB2 H -2.684 -1.938 -14.643 1.00 . A A . 125 GLU HB2 1 1
19 46226 1 1 38 GLU HB3 H -1.490 -0.903 -15.432 1.00 . A A . 125 GLU HB3 1 1
19 46227 1 1 38 GLU HG2 H -1.421 -2.572 -17.356 1.00 . A A . 125 GLU HG2 1 1
19 46228 1 1 38 GLU HG3 H -2.750 -3.445 -16.570 1.00 . A A . 125 GLU HG3 1 1
19 46229 1 1 38 GLU N N -0.173 -2.153 -13.449 1.00 . A A . 125 GLU N 1 1
19 46230 1 1 38 GLU O O 0.692 -4.127 -16.090 1.00 . A A . 125 GLU O 1 1
19 46231 1 1 38 GLU OE1 O -4.025 -0.813 -16.634 1.00 . A A . 125 GLU OE1 1 1
19 46232 1 1 38 GLU OE2 O -3.247 -1.415 -18.622 1.00 . A A . 125 GLU OE2 1 1
19 46233 1 1 39 GLU C C 3.340 -2.907 -16.923 1.00 . A A . 126 GLU C 1 1
19 46234 1 1 39 GLU CA C 2.103 -2.024 -17.253 1.00 . A A . 126 GLU CA 1 1
19 46235 1 1 39 GLU CB C 2.540 -0.609 -17.701 1.00 . A A . 126 GLU CB 1 1
19 46236 1 1 39 GLU CD C 3.421 0.754 -19.685 1.00 . A A . 126 GLU CD 1 1
19 46237 1 1 39 GLU CG C 2.785 -0.557 -19.218 1.00 . A A . 126 GLU CG 1 1
19 46238 1 1 39 GLU H H 0.873 -0.994 -15.844 1.00 . A A . 126 GLU H 1 1
19 46239 1 1 39 GLU HA H 1.598 -2.492 -18.099 1.00 . A A . 126 GLU HA 1 1
19 46240 1 1 39 GLU HB2 H 1.753 0.113 -17.466 1.00 . A A . 126 GLU HB2 1 1
19 46241 1 1 39 GLU HB3 H 3.441 -0.315 -17.165 1.00 . A A . 126 GLU HB3 1 1
19 46242 1 1 39 GLU HG2 H 3.431 -1.386 -19.522 1.00 . A A . 126 GLU HG2 1 1
19 46243 1 1 39 GLU HG3 H 1.823 -0.680 -19.727 1.00 . A A . 126 GLU HG3 1 1
19 46244 1 1 39 GLU N N 1.109 -1.930 -16.166 1.00 . A A . 126 GLU N 1 1
19 46245 1 1 39 GLU O O 4.205 -3.111 -17.780 1.00 . A A . 126 GLU O 1 1
19 46246 1 1 39 GLU OE1 O 2.753 1.815 -19.622 1.00 . A A . 126 GLU OE1 1 1
19 46247 1 1 39 GLU OE2 O 4.549 0.690 -20.232 1.00 . A A . 126 GLU OE2 1 1
19 46248 1 1 40 VAL C C 3.824 -5.685 -14.597 1.00 . A A . 127 VAL C 1 1
19 46249 1 1 40 VAL CA C 4.414 -4.389 -15.201 1.00 . A A . 127 VAL CA 1 1
19 46250 1 1 40 VAL CB C 5.384 -3.672 -14.238 1.00 . A A . 127 VAL CB 1 1
19 46251 1 1 40 VAL CG1 C 4.817 -3.585 -12.816 1.00 . A A . 127 VAL CG1 1 1
19 46252 1 1 40 VAL CG2 C 6.792 -4.286 -14.262 1.00 . A A . 127 VAL CG2 1 1
19 46253 1 1 40 VAL H H 2.721 -3.090 -15.040 1.00 . A A . 127 VAL H 1 1
19 46254 1 1 40 VAL HA H 4.998 -4.702 -16.070 1.00 . A A . 127 VAL HA 1 1
19 46255 1 1 40 VAL HB H 5.497 -2.645 -14.594 1.00 . A A . 127 VAL HB 1 1
19 46256 1 1 40 VAL HG11 H 4.956 -4.527 -12.284 1.00 . A A . 127 VAL HG11 1 1
19 46257 1 1 40 VAL HG12 H 5.318 -2.781 -12.276 1.00 . A A . 127 VAL HG12 1 1
19 46258 1 1 40 VAL HG13 H 3.755 -3.355 -12.855 1.00 . A A . 127 VAL HG13 1 1
19 46259 1 1 40 VAL HG21 H 6.764 -5.316 -13.910 1.00 . A A . 127 VAL HG21 1 1
19 46260 1 1 40 VAL HG22 H 7.185 -4.271 -15.278 1.00 . A A . 127 VAL HG22 1 1
19 46261 1 1 40 VAL HG23 H 7.459 -3.705 -13.621 1.00 . A A . 127 VAL HG23 1 1
19 46262 1 1 40 VAL N N 3.416 -3.420 -15.694 1.00 . A A . 127 VAL N 1 1
19 46263 1 1 40 VAL O O 4.585 -6.633 -14.409 1.00 . A A . 127 VAL O 1 1
19 46264 1 1 41 THR C C 0.368 -7.080 -14.533 1.00 . A A . 128 THR C 1 1
19 46265 1 1 41 THR CA C 1.813 -7.069 -13.999 1.00 . A A . 128 THR CA 1 1
19 46266 1 1 41 THR CB C 1.810 -7.443 -12.503 1.00 . A A . 128 THR CB 1 1
19 46267 1 1 41 THR CG2 C 2.862 -8.517 -12.247 1.00 . A A . 128 THR CG2 1 1
19 46268 1 1 41 THR H H 1.894 -4.999 -14.471 1.00 . A A . 128 THR H 1 1
19 46269 1 1 41 THR HA H 2.368 -7.842 -14.525 1.00 . A A . 128 THR HA 1 1
19 46270 1 1 41 THR HB H 0.847 -7.883 -12.232 1.00 . A A . 128 THR HB 1 1
19 46271 1 1 41 THR HG1 H 1.552 -5.588 -11.992 1.00 . A A . 128 THR HG1 1 1
19 46272 1 1 41 THR HG21 H 2.727 -9.339 -12.949 1.00 . A A . 128 THR HG21 1 1
19 46273 1 1 41 THR HG22 H 3.863 -8.102 -12.365 1.00 . A A . 128 THR HG22 1 1
19 46274 1 1 41 THR HG23 H 2.741 -8.907 -11.246 1.00 . A A . 128 THR HG23 1 1
19 46275 1 1 41 THR N N 2.500 -5.798 -14.331 1.00 . A A . 128 THR N 1 1
19 46276 1 1 41 THR O O -0.381 -6.151 -14.248 1.00 . A A . 128 THR O 1 1
19 46277 1 1 41 THR OG1 O 2.069 -6.341 -11.660 1.00 . A A . 128 THR OG1 1 1
19 46278 1 1 42 PRO C C -2.561 -8.492 -15.259 1.00 . A A . 129 PRO C 1 1
19 46279 1 1 42 PRO CA C -1.302 -8.107 -16.060 1.00 . A A . 129 PRO CA 1 1
19 46280 1 1 42 PRO CB C -1.028 -9.042 -17.245 1.00 . A A . 129 PRO CB 1 1
19 46281 1 1 42 PRO CD C 0.741 -9.284 -15.680 1.00 . A A . 129 PRO CD 1 1
19 46282 1 1 42 PRO CG C -0.133 -10.112 -16.619 1.00 . A A . 129 PRO CG 1 1
19 46283 1 1 42 PRO HA H -1.466 -7.109 -16.451 1.00 . A A . 129 PRO HA 1 1
19 46284 1 1 42 PRO HB2 H -1.932 -9.467 -17.677 1.00 . A A . 129 PRO HB2 1 1
19 46285 1 1 42 PRO HB3 H -0.467 -8.505 -18.007 1.00 . A A . 129 PRO HB3 1 1
19 46286 1 1 42 PRO HD2 H 1.027 -9.874 -14.811 1.00 . A A . 129 PRO HD2 1 1
19 46287 1 1 42 PRO HD3 H 1.630 -8.954 -16.222 1.00 . A A . 129 PRO HD3 1 1
19 46288 1 1 42 PRO HG2 H -0.734 -10.816 -16.043 1.00 . A A . 129 PRO HG2 1 1
19 46289 1 1 42 PRO HG3 H 0.460 -10.634 -17.370 1.00 . A A . 129 PRO HG3 1 1
19 46290 1 1 42 PRO N N -0.050 -8.115 -15.294 1.00 . A A . 129 PRO N 1 1
19 46291 1 1 42 PRO O O -3.195 -9.513 -15.530 1.00 . A A . 129 PRO O 1 1
19 46292 1 1 43 LEU C C -5.307 -6.795 -14.286 1.00 . A A . 130 LEU C 1 1
19 46293 1 1 43 LEU CA C -4.262 -7.727 -13.626 1.00 . A A . 130 LEU CA 1 1
19 46294 1 1 43 LEU CB C -4.083 -7.550 -12.106 1.00 . A A . 130 LEU CB 1 1
19 46295 1 1 43 LEU CD1 C -3.165 -5.113 -12.335 1.00 . A A . 130 LEU CD1 1 1
19 46296 1 1 43 LEU CD2 C -5.284 -5.521 -11.074 1.00 . A A . 130 LEU CD2 1 1
19 46297 1 1 43 LEU CG C -3.947 -6.138 -11.493 1.00 . A A . 130 LEU CG 1 1
19 46298 1 1 43 LEU H H -2.324 -6.905 -14.017 1.00 . A A . 130 LEU H 1 1
19 46299 1 1 43 LEU HA H -4.647 -8.741 -13.763 1.00 . A A . 130 LEU HA 1 1
19 46300 1 1 43 LEU HB2 H -4.903 -8.065 -11.606 1.00 . A A . 130 LEU HB2 1 1
19 46301 1 1 43 LEU HB3 H -3.190 -8.100 -11.827 1.00 . A A . 130 LEU HB3 1 1
19 46302 1 1 43 LEU HD11 H -3.722 -4.836 -13.229 1.00 . A A . 130 LEU HD11 1 1
19 46303 1 1 43 LEU HD12 H -2.986 -4.216 -11.749 1.00 . A A . 130 LEU HD12 1 1
19 46304 1 1 43 LEU HD13 H -2.206 -5.526 -12.630 1.00 . A A . 130 LEU HD13 1 1
19 46305 1 1 43 LEU HD21 H -5.700 -4.931 -11.885 1.00 . A A . 130 LEU HD21 1 1
19 46306 1 1 43 LEU HD22 H -5.985 -6.300 -10.779 1.00 . A A . 130 LEU HD22 1 1
19 46307 1 1 43 LEU HD23 H -5.113 -4.876 -10.214 1.00 . A A . 130 LEU HD23 1 1
19 46308 1 1 43 LEU HG H -3.414 -6.282 -10.559 1.00 . A A . 130 LEU HG 1 1
19 46309 1 1 43 LEU N N -2.950 -7.658 -14.284 1.00 . A A . 130 LEU N 1 1
19 46310 1 1 43 LEU O O -5.011 -6.127 -15.271 1.00 . A A . 130 LEU O 1 1
19 46311 1 1 44 THR C C -8.179 -4.989 -13.009 1.00 . A A . 131 THR C 1 1
19 46312 1 1 44 THR CA C -7.576 -5.749 -14.184 1.00 . A A . 131 THR CA 1 1
19 46313 1 1 44 THR CB C -8.699 -6.414 -14.996 1.00 . A A . 131 THR CB 1 1
19 46314 1 1 44 THR CG2 C -8.188 -7.217 -16.195 1.00 . A A . 131 THR CG2 1 1
19 46315 1 1 44 THR H H -6.720 -7.233 -12.893 1.00 . A A . 131 THR H 1 1
19 46316 1 1 44 THR HA H -7.101 -5.013 -14.836 1.00 . A A . 131 THR HA 1 1
19 46317 1 1 44 THR HB H -9.372 -5.636 -15.372 1.00 . A A . 131 THR HB 1 1
19 46318 1 1 44 THR HG1 H -8.778 -7.793 -13.677 1.00 . A A . 131 THR HG1 1 1
19 46319 1 1 44 THR HG21 H -7.597 -6.569 -16.838 1.00 . A A . 131 THR HG21 1 1
19 46320 1 1 44 THR HG22 H -7.575 -8.059 -15.873 1.00 . A A . 131 THR HG22 1 1
19 46321 1 1 44 THR HG23 H -9.037 -7.594 -16.767 1.00 . A A . 131 THR HG23 1 1
19 46322 1 1 44 THR N N -6.535 -6.720 -13.748 1.00 . A A . 131 THR N 1 1
19 46323 1 1 44 THR O O -8.307 -5.519 -11.907 1.00 . A A . 131 THR O 1 1
19 46324 1 1 44 THR OG1 O -9.429 -7.265 -14.152 1.00 . A A . 131 THR OG1 1 1
19 46325 1 1 45 PHE C C -9.794 -1.599 -12.741 1.00 . A A . 132 PHE C 1 1
19 46326 1 1 45 PHE CA C -9.162 -2.890 -12.210 1.00 . A A . 132 PHE CA 1 1
19 46327 1 1 45 PHE CB C -8.119 -2.580 -11.113 1.00 . A A . 132 PHE CB 1 1
19 46328 1 1 45 PHE CD1 C -6.422 -1.568 -12.770 1.00 . A A . 132 PHE CD1 1 1
19 46329 1 1 45 PHE CD2 C -5.672 -2.313 -10.587 1.00 . A A . 132 PHE CD2 1 1
19 46330 1 1 45 PHE CE1 C -5.100 -1.243 -13.108 1.00 . A A . 132 PHE CE1 1 1
19 46331 1 1 45 PHE CE2 C -4.352 -1.978 -10.916 1.00 . A A . 132 PHE CE2 1 1
19 46332 1 1 45 PHE CG C -6.717 -2.136 -11.514 1.00 . A A . 132 PHE CG 1 1
19 46333 1 1 45 PHE CZ C -4.065 -1.470 -12.190 1.00 . A A . 132 PHE CZ 1 1
19 46334 1 1 45 PHE H H -8.475 -3.362 -14.162 1.00 . A A . 132 PHE H 1 1
19 46335 1 1 45 PHE HA H -9.977 -3.447 -11.760 1.00 . A A . 132 PHE HA 1 1
19 46336 1 1 45 PHE HB2 H -8.521 -1.809 -10.457 1.00 . A A . 132 PHE HB2 1 1
19 46337 1 1 45 PHE HB3 H -8.021 -3.472 -10.499 1.00 . A A . 132 PHE HB3 1 1
19 46338 1 1 45 PHE HD1 H -7.191 -1.406 -13.503 1.00 . A A . 132 PHE HD1 1 1
19 46339 1 1 45 PHE HD2 H -5.864 -2.751 -9.623 1.00 . A A . 132 PHE HD2 1 1
19 46340 1 1 45 PHE HE1 H -4.877 -0.845 -14.089 1.00 . A A . 132 PHE HE1 1 1
19 46341 1 1 45 PHE HE2 H -3.559 -2.149 -10.204 1.00 . A A . 132 PHE HE2 1 1
19 46342 1 1 45 PHE HZ H -3.048 -1.272 -12.475 1.00 . A A . 132 PHE HZ 1 1
19 46343 1 1 45 PHE N N -8.599 -3.751 -13.242 1.00 . A A . 132 PHE N 1 1
19 46344 1 1 45 PHE O O -9.630 -1.213 -13.898 1.00 . A A . 132 PHE O 1 1
19 46345 1 1 46 SER C C -10.937 1.293 -10.741 1.00 . A A . 133 SER C 1 1
19 46346 1 1 46 SER CA C -10.969 0.472 -12.047 1.00 . A A . 133 SER CA 1 1
19 46347 1 1 46 SER CB C -12.392 0.442 -12.639 1.00 . A A . 133 SER CB 1 1
19 46348 1 1 46 SER H H -10.601 -1.291 -10.918 1.00 . A A . 133 SER H 1 1
19 46349 1 1 46 SER HA H -10.319 0.979 -12.763 1.00 . A A . 133 SER HA 1 1
19 46350 1 1 46 SER HB2 H -12.731 1.462 -12.823 1.00 . A A . 133 SER HB2 1 1
19 46351 1 1 46 SER HB3 H -12.373 -0.085 -13.593 1.00 . A A . 133 SER HB3 1 1
19 46352 1 1 46 SER HG H -13.481 -1.079 -12.113 1.00 . A A . 133 SER HG 1 1
19 46353 1 1 46 SER N N -10.479 -0.897 -11.842 1.00 . A A . 133 SER N 1 1
19 46354 1 1 46 SER O O -10.857 0.717 -9.650 1.00 . A A . 133 SER O 1 1
19 46355 1 1 46 SER OG O -13.303 -0.199 -11.758 1.00 . A A . 133 SER OG 1 1
19 46356 1 1 47 ARG C C -12.715 3.926 -9.570 1.00 . A A . 134 ARG C 1 1
19 46357 1 1 47 ARG CA C -11.230 3.513 -9.672 1.00 . A A . 134 ARG CA 1 1
19 46358 1 1 47 ARG CB C -10.258 4.712 -9.695 1.00 . A A . 134 ARG CB 1 1
19 46359 1 1 47 ARG CD C -11.328 6.801 -10.871 1.00 . A A . 134 ARG CD 1 1
19 46360 1 1 47 ARG CG C -10.280 5.671 -10.913 1.00 . A A . 134 ARG CG 1 1
19 46361 1 1 47 ARG CZ C -13.101 6.681 -12.658 1.00 . A A . 134 ARG CZ 1 1
19 46362 1 1 47 ARG H H -11.090 3.036 -11.753 1.00 . A A . 134 ARG H 1 1
19 46363 1 1 47 ARG HA H -11.009 2.954 -8.763 1.00 . A A . 134 ARG HA 1 1
19 46364 1 1 47 ARG HB2 H -10.400 5.295 -8.783 1.00 . A A . 134 ARG HB2 1 1
19 46365 1 1 47 ARG HB3 H -9.248 4.294 -9.638 1.00 . A A . 134 ARG HB3 1 1
19 46366 1 1 47 ARG HD2 H -11.465 7.124 -9.830 1.00 . A A . 134 ARG HD2 1 1
19 46367 1 1 47 ARG HD3 H -10.927 7.656 -11.415 1.00 . A A . 134 ARG HD3 1 1
19 46368 1 1 47 ARG HE H -13.178 5.750 -10.911 1.00 . A A . 134 ARG HE 1 1
19 46369 1 1 47 ARG HG2 H -9.306 6.155 -10.931 1.00 . A A . 134 ARG HG2 1 1
19 46370 1 1 47 ARG HG3 H -10.376 5.103 -11.843 1.00 . A A . 134 ARG HG3 1 1
19 46371 1 1 47 ARG HH11 H -11.518 7.763 -13.309 1.00 . A A . 134 ARG HH11 1 1
19 46372 1 1 47 ARG HH12 H -12.859 7.627 -14.398 1.00 . A A . 134 ARG HH12 1 1
19 46373 1 1 47 ARG HH21 H -14.832 5.660 -12.416 1.00 . A A . 134 ARG HH21 1 1
19 46374 1 1 47 ARG HH22 H -14.575 6.402 -13.983 1.00 . A A . 134 ARG HH22 1 1
19 46375 1 1 47 ARG N N -11.002 2.632 -10.830 1.00 . A A . 134 ARG N 1 1
19 46376 1 1 47 ARG NE N -12.616 6.387 -11.460 1.00 . A A . 134 ARG NE 1 1
19 46377 1 1 47 ARG NH1 N -12.403 7.353 -13.538 1.00 . A A . 134 ARG NH1 1 1
19 46378 1 1 47 ARG NH2 N -14.254 6.190 -13.045 1.00 . A A . 134 ARG NH2 1 1
19 46379 1 1 47 ARG O O -13.383 3.948 -10.591 1.00 . A A . 134 ARG O 1 1
19 46380 1 1 48 LEU C C -14.746 5.405 -6.767 1.00 . A A . 135 LEU C 1 1
19 46381 1 1 48 LEU CA C -14.553 4.849 -8.166 1.00 . A A . 135 LEU CA 1 1
19 46382 1 1 48 LEU CB C -15.658 3.860 -8.651 1.00 . A A . 135 LEU CB 1 1
19 46383 1 1 48 LEU CD1 C -15.606 1.864 -7.030 1.00 . A A . 135 LEU CD1 1 1
19 46384 1 1 48 LEU CD2 C -16.374 1.547 -9.379 1.00 . A A . 135 LEU CD2 1 1
19 46385 1 1 48 LEU CG C -15.428 2.343 -8.466 1.00 . A A . 135 LEU CG 1 1
19 46386 1 1 48 LEU H H -12.586 4.230 -7.577 1.00 . A A . 135 LEU H 1 1
19 46387 1 1 48 LEU HA H -14.658 5.731 -8.798 1.00 . A A . 135 LEU HA 1 1
19 46388 1 1 48 LEU HB2 H -16.621 4.128 -8.217 1.00 . A A . 135 LEU HB2 1 1
19 46389 1 1 48 LEU HB3 H -15.766 4.028 -9.727 1.00 . A A . 135 LEU HB3 1 1
19 46390 1 1 48 LEU HD11 H -16.576 2.188 -6.651 1.00 . A A . 135 LEU HD11 1 1
19 46391 1 1 48 LEU HD12 H -15.566 0.779 -6.990 1.00 . A A . 135 LEU HD12 1 1
19 46392 1 1 48 LEU HD13 H -14.783 2.251 -6.430 1.00 . A A . 135 LEU HD13 1 1
19 46393 1 1 48 LEU HD21 H -17.410 1.756 -9.115 1.00 . A A . 135 LEU HD21 1 1
19 46394 1 1 48 LEU HD22 H -16.207 1.823 -10.422 1.00 . A A . 135 LEU HD22 1 1
19 46395 1 1 48 LEU HD23 H -16.184 0.481 -9.272 1.00 . A A . 135 LEU HD23 1 1
19 46396 1 1 48 LEU HG H -14.404 2.117 -8.746 1.00 . A A . 135 LEU HG 1 1
19 46397 1 1 48 LEU N N -13.183 4.342 -8.391 1.00 . A A . 135 LEU N 1 1
19 46398 1 1 48 LEU O O -13.938 5.246 -5.840 1.00 . A A . 135 LEU O 1 1
19 46399 1 1 49 TYR C C -17.522 6.558 -4.622 1.00 . A A . 136 TYR C 1 1
19 46400 1 1 49 TYR CA C -16.205 6.918 -5.415 1.00 . A A . 136 TYR CA 1 1
19 46401 1 1 49 TYR CB C -16.215 8.408 -5.858 1.00 . A A . 136 TYR CB 1 1
19 46402 1 1 49 TYR CD1 C -16.644 8.633 -8.350 1.00 . A A . 136 TYR CD1 1 1
19 46403 1 1 49 TYR CD2 C -14.412 9.143 -7.513 1.00 . A A . 136 TYR CD2 1 1
19 46404 1 1 49 TYR CE1 C -16.221 8.913 -9.662 1.00 . A A . 136 TYR CE1 1 1
19 46405 1 1 49 TYR CE2 C -13.983 9.430 -8.825 1.00 . A A . 136 TYR CE2 1 1
19 46406 1 1 49 TYR CG C -15.740 8.736 -7.274 1.00 . A A . 136 TYR CG 1 1
19 46407 1 1 49 TYR CZ C -14.890 9.323 -9.905 1.00 . A A . 136 TYR CZ 1 1
19 46408 1 1 49 TYR H H -16.460 6.245 -7.393 1.00 . A A . 136 TYR H 1 1
19 46409 1 1 49 TYR HA H -15.413 6.832 -4.676 1.00 . A A . 136 TYR HA 1 1
19 46410 1 1 49 TYR HB2 H -17.223 8.809 -5.752 1.00 . A A . 136 TYR HB2 1 1
19 46411 1 1 49 TYR HB3 H -15.595 8.972 -5.145 1.00 . A A . 136 TYR HB3 1 1
19 46412 1 1 49 TYR HD1 H -17.675 8.353 -8.169 1.00 . A A . 136 TYR HD1 1 1
19 46413 1 1 49 TYR HD2 H -13.722 9.231 -6.687 1.00 . A A . 136 TYR HD2 1 1
19 46414 1 1 49 TYR HE1 H -16.920 8.847 -10.483 1.00 . A A . 136 TYR HE1 1 1
19 46415 1 1 49 TYR HE2 H -12.970 9.757 -8.996 1.00 . A A . 136 TYR HE2 1 1
19 46416 1 1 49 TYR HH H -13.576 9.950 -11.201 1.00 . A A . 136 TYR HH 1 1
19 46417 1 1 49 TYR N N -15.897 6.066 -6.568 1.00 . A A . 136 TYR N 1 1
19 46418 1 1 49 TYR O O -17.860 7.309 -3.715 1.00 . A A . 136 TYR O 1 1
19 46419 1 1 49 TYR OH O -14.484 9.630 -11.169 1.00 . A A . 136 TYR OH 1 1
19 46420 1 1 50 GLU C C -19.500 5.072 -2.810 1.00 . A A . 137 GLU C 1 1
19 46421 1 1 50 GLU CA C -19.446 4.936 -4.362 1.00 . A A . 137 GLU CA 1 1
19 46422 1 1 50 GLU CB C -19.722 3.479 -4.778 1.00 . A A . 137 GLU CB 1 1
19 46423 1 1 50 GLU CD C -20.734 3.306 -7.147 1.00 . A A . 137 GLU CD 1 1
19 46424 1 1 50 GLU CG C -19.509 3.097 -6.248 1.00 . A A . 137 GLU CG 1 1
19 46425 1 1 50 GLU H H -17.815 4.937 -5.725 1.00 . A A . 137 GLU H 1 1
19 46426 1 1 50 GLU HA H -20.252 5.553 -4.743 1.00 . A A . 137 GLU HA 1 1
19 46427 1 1 50 GLU HB2 H -19.060 2.839 -4.214 1.00 . A A . 137 GLU HB2 1 1
19 46428 1 1 50 GLU HB3 H -20.730 3.213 -4.465 1.00 . A A . 137 GLU HB3 1 1
19 46429 1 1 50 GLU HG2 H -18.665 3.636 -6.687 1.00 . A A . 137 GLU HG2 1 1
19 46430 1 1 50 GLU HG3 H -19.232 2.041 -6.268 1.00 . A A . 137 GLU HG3 1 1
19 46431 1 1 50 GLU N N -18.177 5.443 -4.952 1.00 . A A . 137 GLU N 1 1
19 46432 1 1 50 GLU O O -20.140 5.996 -2.287 1.00 . A A . 137 GLU O 1 1
19 46433 1 1 50 GLU OE1 O -21.779 3.793 -6.678 1.00 . A A . 137 GLU OE1 1 1
19 46434 1 1 50 GLU OE2 O -20.671 2.947 -8.335 1.00 . A A . 137 GLU OE2 1 1
19 46435 1 1 51 GLY C C -17.567 3.424 0.066 1.00 . A A . 138 GLY C 1 1
19 46436 1 1 51 GLY CA C -18.670 4.324 -0.560 1.00 . A A . 138 GLY CA 1 1
19 46437 1 1 51 GLY H H -18.494 3.331 -2.474 1.00 . A A . 138 GLY H 1 1
19 46438 1 1 51 GLY HA2 H -18.450 5.388 -0.342 1.00 . A A . 138 GLY HA2 1 1
19 46439 1 1 51 GLY HA3 H -19.601 4.062 -0.079 1.00 . A A . 138 GLY HA3 1 1
19 46440 1 1 51 GLY N N -18.854 4.169 -2.019 1.00 . A A . 138 GLY N 1 1
19 46441 1 1 51 GLY O O -16.644 3.973 0.661 1.00 . A A . 138 GLY O 1 1
19 46442 1 1 52 GLU C C -16.242 0.391 -1.162 1.00 . A A . 139 GLU C 1 1
19 46443 1 1 52 GLU CA C -16.501 1.184 0.116 1.00 . A A . 139 GLU CA 1 1
19 46444 1 1 52 GLU CB C -16.785 0.206 1.262 1.00 . A A . 139 GLU CB 1 1
19 46445 1 1 52 GLU CD C -15.596 -1.849 2.259 1.00 . A A . 139 GLU CD 1 1
19 46446 1 1 52 GLU CG C -15.464 -0.407 1.796 1.00 . A A . 139 GLU CG 1 1
19 46447 1 1 52 GLU H H -18.271 1.749 -0.833 1.00 . A A . 139 GLU H 1 1
19 46448 1 1 52 GLU HA H -15.597 1.715 0.393 1.00 . A A . 139 GLU HA 1 1
19 46449 1 1 52 GLU HB2 H -17.348 0.714 2.036 1.00 . A A . 139 GLU HB2 1 1
19 46450 1 1 52 GLU HB3 H -17.521 -0.525 0.929 1.00 . A A . 139 GLU HB3 1 1
19 46451 1 1 52 GLU HG2 H -14.731 -0.349 0.972 1.00 . A A . 139 GLU HG2 1 1
19 46452 1 1 52 GLU HG3 H -15.213 0.164 2.682 1.00 . A A . 139 GLU HG3 1 1
19 46453 1 1 52 GLU N N -17.598 2.103 -0.164 1.00 . A A . 139 GLU N 1 1
19 46454 1 1 52 GLU O O -17.126 -0.184 -1.797 1.00 . A A . 139 GLU O 1 1
19 46455 1 1 52 GLU OE1 O -16.412 -2.290 3.059 1.00 . A A . 139 GLU OE1 1 1
19 46456 1 1 52 GLU OE2 O -14.839 -2.707 1.781 1.00 . A A . 139 GLU OE2 1 1
19 46457 1 1 53 ALA C C -13.750 -1.634 -2.127 1.00 . A A . 140 ALA C 1 1
19 46458 1 1 53 ALA CA C -14.492 -0.414 -2.724 1.00 . A A . 140 ALA CA 1 1
19 46459 1 1 53 ALA CB C -13.518 0.434 -3.551 1.00 . A A . 140 ALA CB 1 1
19 46460 1 1 53 ALA H H -14.331 1.057 -1.198 1.00 . A A . 140 ALA H 1 1
19 46461 1 1 53 ALA HA H -15.315 -0.749 -3.364 1.00 . A A . 140 ALA HA 1 1
19 46462 1 1 53 ALA HB1 H -14.055 1.236 -4.077 1.00 . A A . 140 ALA HB1 1 1
19 46463 1 1 53 ALA HB2 H -12.734 0.860 -2.922 1.00 . A A . 140 ALA HB2 1 1
19 46464 1 1 53 ALA HB3 H -13.030 -0.172 -4.310 1.00 . A A . 140 ALA HB3 1 1
19 46465 1 1 53 ALA N N -15.007 0.454 -1.652 1.00 . A A . 140 ALA N 1 1
19 46466 1 1 53 ALA O O -13.552 -1.702 -0.901 1.00 . A A . 140 ALA O 1 1
19 46467 1 1 54 ASP C C -11.176 -2.848 -1.793 1.00 . A A . 141 ASP C 1 1
19 46468 1 1 54 ASP CA C -12.334 -3.583 -2.536 1.00 . A A . 141 ASP CA 1 1
19 46469 1 1 54 ASP CB C -11.786 -4.402 -3.707 1.00 . A A . 141 ASP CB 1 1
19 46470 1 1 54 ASP CG C -12.828 -5.239 -4.435 1.00 . A A . 141 ASP CG 1 1
19 46471 1 1 54 ASP H H -13.432 -2.429 -3.967 1.00 . A A . 141 ASP H 1 1
19 46472 1 1 54 ASP HA H -12.829 -4.238 -1.844 1.00 . A A . 141 ASP HA 1 1
19 46473 1 1 54 ASP HB2 H -11.305 -3.760 -4.442 1.00 . A A . 141 ASP HB2 1 1
19 46474 1 1 54 ASP HB3 H -11.037 -5.095 -3.338 1.00 . A A . 141 ASP HB3 1 1
19 46475 1 1 54 ASP N N -13.276 -2.562 -2.979 1.00 . A A . 141 ASP N 1 1
19 46476 1 1 54 ASP O O -10.940 -3.072 -0.601 1.00 . A A . 141 ASP O 1 1
19 46477 1 1 54 ASP OD1 O -13.604 -5.987 -3.798 1.00 . A A . 141 ASP OD1 1 1
19 46478 1 1 54 ASP OD2 O -12.760 -5.301 -5.683 1.00 . A A . 141 ASP OD2 1 1
19 46479 1 1 55 ILE C C -9.805 0.232 -1.574 1.00 . A A . 142 ILE C 1 1
19 46480 1 1 55 ILE CA C -9.363 -1.175 -1.960 1.00 . A A . 142 ILE CA 1 1
19 46481 1 1 55 ILE CB C -8.110 -1.199 -2.872 1.00 . A A . 142 ILE CB 1 1
19 46482 1 1 55 ILE CD1 C -8.094 -3.732 -3.461 1.00 . A A . 142 ILE CD1 1 1
19 46483 1 1 55 ILE CG1 C -7.320 -2.526 -2.914 1.00 . A A . 142 ILE CG1 1 1
19 46484 1 1 55 ILE CG2 C -7.087 -0.107 -2.475 1.00 . A A . 142 ILE CG2 1 1
19 46485 1 1 55 ILE H H -10.726 -1.819 -3.479 1.00 . A A . 142 ILE H 1 1
19 46486 1 1 55 ILE HA H -9.034 -1.622 -1.051 1.00 . A A . 142 ILE HA 1 1
19 46487 1 1 55 ILE HB H -8.436 -0.971 -3.869 1.00 . A A . 142 ILE HB 1 1
19 46488 1 1 55 ILE HD11 H -8.879 -4.057 -2.785 1.00 . A A . 142 ILE HD11 1 1
19 46489 1 1 55 ILE HD12 H -8.513 -3.517 -4.448 1.00 . A A . 142 ILE HD12 1 1
19 46490 1 1 55 ILE HD13 H -7.402 -4.565 -3.543 1.00 . A A . 142 ILE HD13 1 1
19 46491 1 1 55 ILE HG12 H -6.440 -2.410 -3.563 1.00 . A A . 142 ILE HG12 1 1
19 46492 1 1 55 ILE HG13 H -7.002 -2.748 -1.896 1.00 . A A . 142 ILE HG13 1 1
19 46493 1 1 55 ILE HG21 H -6.930 -0.176 -1.395 1.00 . A A . 142 ILE HG21 1 1
19 46494 1 1 55 ILE HG22 H -6.133 -0.262 -2.977 1.00 . A A . 142 ILE HG22 1 1
19 46495 1 1 55 ILE HG23 H -7.486 0.876 -2.735 1.00 . A A . 142 ILE HG23 1 1
19 46496 1 1 55 ILE N N -10.482 -1.947 -2.519 1.00 . A A . 142 ILE N 1 1
19 46497 1 1 55 ILE O O -10.055 1.074 -2.442 1.00 . A A . 142 ILE O 1 1
19 46498 1 1 56 MET C C -8.997 2.489 0.868 1.00 . A A . 143 MET C 1 1
19 46499 1 1 56 MET CA C -10.239 1.838 0.257 1.00 . A A . 143 MET CA 1 1
19 46500 1 1 56 MET CB C -11.399 1.679 1.241 1.00 . A A . 143 MET CB 1 1
19 46501 1 1 56 MET CE C -11.721 2.174 4.499 1.00 . A A . 143 MET CE 1 1
19 46502 1 1 56 MET CG C -11.889 2.992 1.864 1.00 . A A . 143 MET CG 1 1
19 46503 1 1 56 MET H H -9.501 -0.163 0.383 1.00 . A A . 143 MET H 1 1
19 46504 1 1 56 MET HA H -10.577 2.497 -0.541 1.00 . A A . 143 MET HA 1 1
19 46505 1 1 56 MET HB2 H -12.231 1.228 0.701 1.00 . A A . 143 MET HB2 1 1
19 46506 1 1 56 MET HB3 H -11.078 1.009 2.033 1.00 . A A . 143 MET HB3 1 1
19 46507 1 1 56 MET HE1 H -12.809 2.204 4.483 1.00 . A A . 143 MET HE1 1 1
19 46508 1 1 56 MET HE2 H -11.374 1.190 4.183 1.00 . A A . 143 MET HE2 1 1
19 46509 1 1 56 MET HE3 H -11.365 2.361 5.510 1.00 . A A . 143 MET HE3 1 1
19 46510 1 1 56 MET HG2 H -11.788 3.799 1.133 1.00 . A A . 143 MET HG2 1 1
19 46511 1 1 56 MET HG3 H -12.945 2.891 2.087 1.00 . A A . 143 MET HG3 1 1
19 46512 1 1 56 MET N N -9.884 0.513 -0.266 1.00 . A A . 143 MET N 1 1
19 46513 1 1 56 MET O O -8.355 1.926 1.750 1.00 . A A . 143 MET O 1 1
19 46514 1 1 56 MET SD S -11.058 3.456 3.401 1.00 . A A . 143 MET SD 1 1
19 46515 1 1 57 ILE C C -7.605 5.621 1.351 1.00 . A A . 144 ILE C 1 1
19 46516 1 1 57 ILE CA C -7.332 4.306 0.625 1.00 . A A . 144 ILE CA 1 1
19 46517 1 1 57 ILE CB C -6.588 4.510 -0.723 1.00 . A A . 144 ILE CB 1 1
19 46518 1 1 57 ILE CD1 C -5.705 3.337 -2.849 1.00 . A A . 144 ILE CD1 1 1
19 46519 1 1 57 ILE CG1 C -6.443 3.191 -1.513 1.00 . A A . 144 ILE CG1 1 1
19 46520 1 1 57 ILE CG2 C -5.203 5.122 -0.486 1.00 . A A . 144 ILE CG2 1 1
19 46521 1 1 57 ILE H H -9.205 4.075 -0.369 1.00 . A A . 144 ILE H 1 1
19 46522 1 1 57 ILE HA H -6.710 3.681 1.274 1.00 . A A . 144 ILE HA 1 1
19 46523 1 1 57 ILE HB H -7.162 5.201 -1.341 1.00 . A A . 144 ILE HB 1 1
19 46524 1 1 57 ILE HD11 H -6.199 4.099 -3.450 1.00 . A A . 144 ILE HD11 1 1
19 46525 1 1 57 ILE HD12 H -4.659 3.605 -2.696 1.00 . A A . 144 ILE HD12 1 1
19 46526 1 1 57 ILE HD13 H -5.731 2.391 -3.385 1.00 . A A . 144 ILE HD13 1 1
19 46527 1 1 57 ILE HG12 H -5.920 2.455 -0.901 1.00 . A A . 144 ILE HG12 1 1
19 46528 1 1 57 ILE HG13 H -7.436 2.810 -1.743 1.00 . A A . 144 ILE HG13 1 1
19 46529 1 1 57 ILE HG21 H -4.537 4.363 -0.082 1.00 . A A . 144 ILE HG21 1 1
19 46530 1 1 57 ILE HG22 H -4.811 5.492 -1.431 1.00 . A A . 144 ILE HG22 1 1
19 46531 1 1 57 ILE HG23 H -5.259 5.951 0.213 1.00 . A A . 144 ILE HG23 1 1
19 46532 1 1 57 ILE N N -8.625 3.658 0.349 1.00 . A A . 144 ILE N 1 1
19 46533 1 1 57 ILE O O -7.949 6.608 0.697 1.00 . A A . 144 ILE O 1 1
19 46534 1 1 58 SER C C -6.832 7.374 4.415 1.00 . A A . 145 SER C 1 1
19 46535 1 1 58 SER CA C -7.932 6.727 3.557 1.00 . A A . 145 SER CA 1 1
19 46536 1 1 58 SER CB C -9.065 6.226 4.461 1.00 . A A . 145 SER CB 1 1
19 46537 1 1 58 SER H H -7.210 4.767 3.146 1.00 . A A . 145 SER H 1 1
19 46538 1 1 58 SER HA H -8.331 7.500 2.930 1.00 . A A . 145 SER HA 1 1
19 46539 1 1 58 SER HB2 H -9.857 5.834 3.838 1.00 . A A . 145 SER HB2 1 1
19 46540 1 1 58 SER HB3 H -8.687 5.411 5.082 1.00 . A A . 145 SER HB3 1 1
19 46541 1 1 58 SER HG H -10.103 7.882 4.790 1.00 . A A . 145 SER HG 1 1
19 46542 1 1 58 SER N N -7.493 5.624 2.683 1.00 . A A . 145 SER N 1 1
19 46543 1 1 58 SER O O -5.802 6.755 4.712 1.00 . A A . 145 SER O 1 1
19 46544 1 1 58 SER OG O -9.617 7.224 5.307 1.00 . A A . 145 SER OG 1 1
19 46545 1 1 59 PHE C C -6.644 8.990 7.265 1.00 . A A . 146 PHE C 1 1
19 46546 1 1 59 PHE CA C -6.195 9.294 5.817 1.00 . A A . 146 PHE CA 1 1
19 46547 1 1 59 PHE CB C -6.038 10.802 5.525 1.00 . A A . 146 PHE CB 1 1
19 46548 1 1 59 PHE CD1 C -8.470 11.449 6.088 1.00 . A A . 146 PHE CD1 1 1
19 46549 1 1 59 PHE CD2 C -6.692 13.075 6.409 1.00 . A A . 146 PHE CD2 1 1
19 46550 1 1 59 PHE CE1 C -9.407 12.384 6.567 1.00 . A A . 146 PHE CE1 1 1
19 46551 1 1 59 PHE CE2 C -7.625 14.005 6.902 1.00 . A A . 146 PHE CE2 1 1
19 46552 1 1 59 PHE CG C -7.099 11.781 6.019 1.00 . A A . 146 PHE CG 1 1
19 46553 1 1 59 PHE CZ C -8.983 13.657 6.991 1.00 . A A . 146 PHE CZ 1 1
19 46554 1 1 59 PHE H H -7.923 9.080 4.540 1.00 . A A . 146 PHE H 1 1
19 46555 1 1 59 PHE HA H -5.192 8.869 5.719 1.00 . A A . 146 PHE HA 1 1
19 46556 1 1 59 PHE HB2 H -5.094 11.106 5.977 1.00 . A A . 146 PHE HB2 1 1
19 46557 1 1 59 PHE HB3 H -5.907 10.948 4.455 1.00 . A A . 146 PHE HB3 1 1
19 46558 1 1 59 PHE HD1 H -8.817 10.474 5.783 1.00 . A A . 146 PHE HD1 1 1
19 46559 1 1 59 PHE HD2 H -5.654 13.369 6.328 1.00 . A A . 146 PHE HD2 1 1
19 46560 1 1 59 PHE HE1 H -10.454 12.119 6.615 1.00 . A A . 146 PHE HE1 1 1
19 46561 1 1 59 PHE HE2 H -7.286 14.987 7.205 1.00 . A A . 146 PHE HE2 1 1
19 46562 1 1 59 PHE HZ H -9.702 14.372 7.367 1.00 . A A . 146 PHE HZ 1 1
19 46563 1 1 59 PHE N N -7.053 8.639 4.816 1.00 . A A . 146 PHE N 1 1
19 46564 1 1 59 PHE O O -7.810 8.689 7.513 1.00 . A A . 146 PHE O 1 1
19 46565 1 1 60 ALA C C -5.305 10.134 10.440 1.00 . A A . 147 ALA C 1 1
19 46566 1 1 60 ALA CA C -6.052 9.031 9.674 1.00 . A A . 147 ALA CA 1 1
19 46567 1 1 60 ALA CB C -5.708 7.629 10.185 1.00 . A A . 147 ALA CB 1 1
19 46568 1 1 60 ALA H H -4.769 9.200 7.973 1.00 . A A . 147 ALA H 1 1
19 46569 1 1 60 ALA HA H -7.128 9.181 9.820 1.00 . A A . 147 ALA HA 1 1
19 46570 1 1 60 ALA HB1 H -6.256 6.890 9.608 1.00 . A A . 147 ALA HB1 1 1
19 46571 1 1 60 ALA HB2 H -4.635 7.449 10.066 1.00 . A A . 147 ALA HB2 1 1
19 46572 1 1 60 ALA HB3 H -5.978 7.550 11.235 1.00 . A A . 147 ALA HB3 1 1
19 46573 1 1 60 ALA N N -5.741 9.102 8.241 1.00 . A A . 147 ALA N 1 1
19 46574 1 1 60 ALA O O -4.111 10.029 10.709 1.00 . A A . 147 ALA O 1 1
19 46575 1 1 61 VAL C C -5.169 12.390 12.811 1.00 . A A . 148 VAL C 1 1
19 46576 1 1 61 VAL CA C -5.359 12.443 11.304 1.00 . A A . 148 VAL CA 1 1
19 46577 1 1 61 VAL CB C -6.011 13.747 10.753 1.00 . A A . 148 VAL CB 1 1
19 46578 1 1 61 VAL CG1 C -7.546 13.779 10.886 1.00 . A A . 148 VAL CG1 1 1
19 46579 1 1 61 VAL CG2 C -5.428 15.031 11.378 1.00 . A A . 148 VAL CG2 1 1
19 46580 1 1 61 VAL H H -6.972 11.235 10.510 1.00 . A A . 148 VAL H 1 1
19 46581 1 1 61 VAL HA H -4.351 12.440 10.924 1.00 . A A . 148 VAL HA 1 1
19 46582 1 1 61 VAL HB H -5.784 13.757 9.688 1.00 . A A . 148 VAL HB 1 1
19 46583 1 1 61 VAL HG11 H -7.848 13.816 11.932 1.00 . A A . 148 VAL HG11 1 1
19 46584 1 1 61 VAL HG12 H -7.934 14.664 10.378 1.00 . A A . 148 VAL HG12 1 1
19 46585 1 1 61 VAL HG13 H -7.990 12.906 10.409 1.00 . A A . 148 VAL HG13 1 1
19 46586 1 1 61 VAL HG21 H -5.759 15.160 12.408 1.00 . A A . 148 VAL HG21 1 1
19 46587 1 1 61 VAL HG22 H -4.340 14.998 11.355 1.00 . A A . 148 VAL HG22 1 1
19 46588 1 1 61 VAL HG23 H -5.763 15.900 10.805 1.00 . A A . 148 VAL HG23 1 1
19 46589 1 1 61 VAL N N -6.000 11.216 10.774 1.00 . A A . 148 VAL N 1 1
19 46590 1 1 61 VAL O O -6.001 12.882 13.569 1.00 . A A . 148 VAL O 1 1
19 46591 1 1 62 ARG C C -4.847 10.899 15.538 1.00 . A A . 149 ARG C 1 1
19 46592 1 1 62 ARG CA C -3.717 11.515 14.662 1.00 . A A . 149 ARG CA 1 1
19 46593 1 1 62 ARG CB C -3.120 12.791 15.305 1.00 . A A . 149 ARG CB 1 1
19 46594 1 1 62 ARG CD C -3.401 14.914 16.648 1.00 . A A . 149 ARG CD 1 1
19 46595 1 1 62 ARG CG C -4.084 13.922 15.698 1.00 . A A . 149 ARG CG 1 1
19 46596 1 1 62 ARG CZ C -4.433 16.911 17.793 1.00 . A A . 149 ARG CZ 1 1
19 46597 1 1 62 ARG H H -3.472 11.350 12.528 1.00 . A A . 149 ARG H 1 1
19 46598 1 1 62 ARG HA H -2.936 10.748 14.651 1.00 . A A . 149 ARG HA 1 1
19 46599 1 1 62 ARG HB2 H -2.625 12.465 16.216 1.00 . A A . 149 ARG HB2 1 1
19 46600 1 1 62 ARG HB3 H -2.367 13.217 14.633 1.00 . A A . 149 ARG HB3 1 1
19 46601 1 1 62 ARG HD2 H -2.748 14.364 17.331 1.00 . A A . 149 ARG HD2 1 1
19 46602 1 1 62 ARG HD3 H -2.789 15.603 16.062 1.00 . A A . 149 ARG HD3 1 1
19 46603 1 1 62 ARG HE H -5.139 15.056 17.830 1.00 . A A . 149 ARG HE 1 1
19 46604 1 1 62 ARG HG2 H -4.417 14.459 14.814 1.00 . A A . 149 ARG HG2 1 1
19 46605 1 1 62 ARG HG3 H -4.962 13.517 16.196 1.00 . A A . 149 ARG HG3 1 1
19 46606 1 1 62 ARG HH11 H -2.836 17.492 16.699 1.00 . A A . 149 ARG HH11 1 1
19 46607 1 1 62 ARG HH12 H -3.623 18.769 17.556 1.00 . A A . 149 ARG HH12 1 1
19 46608 1 1 62 ARG HH21 H -5.993 16.633 19.034 1.00 . A A . 149 ARG HH21 1 1
19 46609 1 1 62 ARG HH22 H -5.332 18.228 19.069 1.00 . A A . 149 ARG HH22 1 1
19 46610 1 1 62 ARG N N -4.081 11.726 13.258 1.00 . A A . 149 ARG N 1 1
19 46611 1 1 62 ARG NE N -4.393 15.626 17.466 1.00 . A A . 149 ARG NE 1 1
19 46612 1 1 62 ARG NH1 N -3.527 17.777 17.372 1.00 . A A . 149 ARG NH1 1 1
19 46613 1 1 62 ARG NH2 N -5.333 17.295 18.674 1.00 . A A . 149 ARG NH2 1 1
19 46614 1 1 62 ARG O O -4.866 11.053 16.745 1.00 . A A . 149 ARG O 1 1
19 46615 1 1 63 GLU C C -7.123 8.243 15.535 1.00 . A A . 150 GLU C 1 1
19 46616 1 1 63 GLU CA C -7.068 9.741 15.402 1.00 . A A . 150 GLU CA 1 1
19 46617 1 1 63 GLU CB C -8.149 10.079 14.356 1.00 . A A . 150 GLU CB 1 1
19 46618 1 1 63 GLU CD C -10.106 11.714 14.530 1.00 . A A . 150 GLU CD 1 1
19 46619 1 1 63 GLU CG C -8.597 11.549 14.337 1.00 . A A . 150 GLU CG 1 1
19 46620 1 1 63 GLU H H -5.536 9.964 13.913 1.00 . A A . 150 GLU H 1 1
19 46621 1 1 63 GLU HA H -7.299 10.214 16.358 1.00 . A A . 150 GLU HA 1 1
19 46622 1 1 63 GLU HB2 H -7.764 9.812 13.367 1.00 . A A . 150 GLU HB2 1 1
19 46623 1 1 63 GLU HB3 H -8.997 9.420 14.527 1.00 . A A . 150 GLU HB3 1 1
19 46624 1 1 63 GLU HG2 H -8.083 12.108 15.118 1.00 . A A . 150 GLU HG2 1 1
19 46625 1 1 63 GLU HG3 H -8.339 11.963 13.365 1.00 . A A . 150 GLU HG3 1 1
19 46626 1 1 63 GLU N N -5.759 10.226 14.863 1.00 . A A . 150 GLU N 1 1
19 46627 1 1 63 GLU O O -7.950 7.646 16.227 1.00 . A A . 150 GLU O 1 1
19 46628 1 1 63 GLU OE1 O -10.702 10.889 15.266 1.00 . A A . 150 GLU OE1 1 1
19 46629 1 1 63 GLU OE2 O -10.678 12.690 13.999 1.00 . A A . 150 GLU OE2 1 1
19 46630 1 1 64 HIS C C -6.314 5.259 15.607 1.00 . A A . 151 HIS C 1 1
19 46631 1 1 64 HIS CA C -6.144 6.241 14.407 1.00 . A A . 151 HIS CA 1 1
19 46632 1 1 64 HIS CB C -4.825 6.118 13.643 1.00 . A A . 151 HIS CB 1 1
19 46633 1 1 64 HIS CD2 C -3.708 4.454 12.155 1.00 . A A . 151 HIS CD2 1 1
19 46634 1 1 64 HIS CE1 C -5.439 3.471 11.250 1.00 . A A . 151 HIS CE1 1 1
19 46635 1 1 64 HIS CG C -4.833 5.110 12.549 1.00 . A A . 151 HIS CG 1 1
19 46636 1 1 64 HIS H H -5.552 8.231 14.306 1.00 . A A . 151 HIS H 1 1
19 46637 1 1 64 HIS HA H -6.954 6.072 13.713 1.00 . A A . 151 HIS HA 1 1
19 46638 1 1 64 HIS HB2 H -4.560 7.064 13.186 1.00 . A A . 151 HIS HB2 1 1
19 46639 1 1 64 HIS HB3 H -4.033 5.847 14.348 1.00 . A A . 151 HIS HB3 1 1
19 46640 1 1 64 HIS HD1 H -6.884 4.658 12.153 1.00 . A A . 151 HIS HD1 1 1
19 46641 1 1 64 HIS HD2 H -2.732 4.716 12.536 1.00 . A A . 151 HIS HD2 1 1
19 46642 1 1 64 HIS HE1 H -6.064 2.702 10.828 1.00 . A A . 151 HIS HE1 1 1
19 46643 1 1 64 HIS N N -6.218 7.609 14.765 1.00 . A A . 151 HIS N 1 1
19 46644 1 1 64 HIS ND1 N -5.912 4.527 11.924 1.00 . A A . 151 HIS ND1 1 1
19 46645 1 1 64 HIS NE2 N -4.115 3.355 11.390 1.00 . A A . 151 HIS NE2 1 1
19 46646 1 1 64 HIS O O -7.334 4.585 15.655 1.00 . A A . 151 HIS O 1 1
19 46647 1 1 65 GLY C C -5.393 2.930 17.650 1.00 . A A . 152 GLY C 1 1
19 46648 1 1 65 GLY CA C -5.520 4.446 17.782 1.00 . A A . 152 GLY CA 1 1
19 46649 1 1 65 GLY H H -4.557 5.802 16.427 1.00 . A A . 152 GLY H 1 1
19 46650 1 1 65 GLY HA2 H -4.767 4.788 18.491 1.00 . A A . 152 GLY HA2 1 1
19 46651 1 1 65 GLY HA3 H -6.518 4.649 18.174 1.00 . A A . 152 GLY HA3 1 1
19 46652 1 1 65 GLY N N -5.372 5.218 16.533 1.00 . A A . 152 GLY N 1 1
19 46653 1 1 65 GLY O O -5.002 2.319 18.637 1.00 . A A . 152 GLY O 1 1
19 46654 1 1 66 ASP C C -4.540 0.069 16.785 1.00 . A A . 153 ASP C 1 1
19 46655 1 1 66 ASP CA C -5.810 0.848 16.356 1.00 . A A . 153 ASP CA 1 1
19 46656 1 1 66 ASP CB C -6.325 0.370 14.968 1.00 . A A . 153 ASP CB 1 1
19 46657 1 1 66 ASP CG C -5.916 1.151 13.709 1.00 . A A . 153 ASP CG 1 1
19 46658 1 1 66 ASP H H -6.074 2.920 15.755 1.00 . A A . 153 ASP H 1 1
19 46659 1 1 66 ASP HA H -6.576 0.535 17.069 1.00 . A A . 153 ASP HA 1 1
19 46660 1 1 66 ASP HB2 H -6.050 -0.674 14.817 1.00 . A A . 153 ASP HB2 1 1
19 46661 1 1 66 ASP HB3 H -7.406 0.374 15.007 1.00 . A A . 153 ASP HB3 1 1
19 46662 1 1 66 ASP N N -5.708 2.311 16.487 1.00 . A A . 153 ASP N 1 1
19 46663 1 1 66 ASP O O -4.680 -1.001 17.369 1.00 . A A . 153 ASP O 1 1
19 46664 1 1 66 ASP OD1 O -6.683 2.080 13.399 1.00 . A A . 153 ASP OD1 1 1
19 46665 1 1 66 ASP OD2 O -4.927 0.815 13.004 1.00 . A A . 153 ASP OD2 1 1
19 46666 1 1 67 PHE C C -1.201 1.387 17.470 1.00 . A A . 154 PHE C 1 1
19 46667 1 1 67 PHE CA C -2.091 0.197 17.114 1.00 . A A . 154 PHE CA 1 1
19 46668 1 1 67 PHE CB C -1.421 -0.670 16.034 1.00 . A A . 154 PHE CB 1 1
19 46669 1 1 67 PHE CD1 C -1.890 -3.133 16.404 1.00 . A A . 154 PHE CD1 1 1
19 46670 1 1 67 PHE CD2 C -3.019 -1.984 14.579 1.00 . A A . 154 PHE CD2 1 1
19 46671 1 1 67 PHE CE1 C -2.537 -4.330 16.049 1.00 . A A . 154 PHE CE1 1 1
19 46672 1 1 67 PHE CE2 C -3.687 -3.174 14.241 1.00 . A A . 154 PHE CE2 1 1
19 46673 1 1 67 PHE CG C -2.129 -1.956 15.669 1.00 . A A . 154 PHE CG 1 1
19 46674 1 1 67 PHE CZ C -3.445 -4.349 14.976 1.00 . A A . 154 PHE CZ 1 1
19 46675 1 1 67 PHE H H -3.415 1.592 16.165 1.00 . A A . 154 PHE H 1 1
19 46676 1 1 67 PHE HA H -2.243 -0.400 18.023 1.00 . A A . 154 PHE HA 1 1
19 46677 1 1 67 PHE HB2 H -1.321 -0.079 15.132 1.00 . A A . 154 PHE HB2 1 1
19 46678 1 1 67 PHE HB3 H -0.421 -0.915 16.359 1.00 . A A . 154 PHE HB3 1 1
19 46679 1 1 67 PHE HD1 H -1.216 -3.124 17.246 1.00 . A A . 154 PHE HD1 1 1
19 46680 1 1 67 PHE HD2 H -3.208 -1.086 14.011 1.00 . A A . 154 PHE HD2 1 1
19 46681 1 1 67 PHE HE1 H -2.356 -5.235 16.613 1.00 . A A . 154 PHE HE1 1 1
19 46682 1 1 67 PHE HE2 H -4.390 -3.183 13.421 1.00 . A A . 154 PHE HE2 1 1
19 46683 1 1 67 PHE HZ H -3.957 -5.265 14.716 1.00 . A A . 154 PHE HZ 1 1
19 46684 1 1 67 PHE N N -3.378 0.677 16.583 1.00 . A A . 154 PHE N 1 1
19 46685 1 1 67 PHE O O -0.511 1.402 18.493 1.00 . A A . 154 PHE O 1 1
19 46686 1 1 68 TYR C C -1.321 4.862 16.265 1.00 . A A . 155 TYR C 1 1
19 46687 1 1 68 TYR CA C -0.433 3.664 16.699 1.00 . A A . 155 TYR CA 1 1
19 46688 1 1 68 TYR CB C 0.818 3.536 15.786 1.00 . A A . 155 TYR CB 1 1
19 46689 1 1 68 TYR CD1 C -0.254 3.125 13.528 1.00 . A A . 155 TYR CD1 1 1
19 46690 1 1 68 TYR CD2 C 1.038 1.320 14.534 1.00 . A A . 155 TYR CD2 1 1
19 46691 1 1 68 TYR CE1 C -0.768 2.231 12.579 1.00 . A A . 155 TYR CE1 1 1
19 46692 1 1 68 TYR CE2 C 0.617 0.445 13.516 1.00 . A A . 155 TYR CE2 1 1
19 46693 1 1 68 TYR CG C 0.585 2.657 14.557 1.00 . A A . 155 TYR CG 1 1
19 46694 1 1 68 TYR CZ C -0.330 0.887 12.565 1.00 . A A . 155 TYR CZ 1 1
19 46695 1 1 68 TYR H H -1.791 2.345 15.794 1.00 . A A . 155 TYR H 1 1
19 46696 1 1 68 TYR HA H -0.091 3.814 17.723 1.00 . A A . 155 TYR HA 1 1
19 46697 1 1 68 TYR HB2 H 1.151 4.529 15.476 1.00 . A A . 155 TYR HB2 1 1
19 46698 1 1 68 TYR HB3 H 1.615 3.087 16.381 1.00 . A A . 155 TYR HB3 1 1
19 46699 1 1 68 TYR HD1 H -0.559 4.160 13.503 1.00 . A A . 155 TYR HD1 1 1
19 46700 1 1 68 TYR HD2 H 1.685 0.965 15.326 1.00 . A A . 155 TYR HD2 1 1
19 46701 1 1 68 TYR HE1 H -1.516 2.570 11.888 1.00 . A A . 155 TYR HE1 1 1
19 46702 1 1 68 TYR HE2 H 0.958 -0.578 13.519 1.00 . A A . 155 TYR HE2 1 1
19 46703 1 1 68 TYR HH H -0.547 -0.889 11.816 1.00 . A A . 155 TYR HH 1 1
19 46704 1 1 68 TYR N N -1.223 2.431 16.626 1.00 . A A . 155 TYR N 1 1
19 46705 1 1 68 TYR O O -2.059 4.731 15.284 1.00 . A A . 155 TYR O 1 1
19 46706 1 1 68 TYR OH O -0.851 0.011 11.661 1.00 . A A . 155 TYR OH 1 1
19 46707 1 1 69 PRO C C -0.900 7.959 15.733 1.00 . A A . 156 PRO C 1 1
19 46708 1 1 69 PRO CA C -1.977 7.216 16.546 1.00 . A A . 156 PRO CA 1 1
19 46709 1 1 69 PRO CB C -2.430 7.879 17.849 1.00 . A A . 156 PRO CB 1 1
19 46710 1 1 69 PRO CD C -0.827 6.163 18.361 1.00 . A A . 156 PRO CD 1 1
19 46711 1 1 69 PRO CG C -1.279 7.558 18.807 1.00 . A A . 156 PRO CG 1 1
19 46712 1 1 69 PRO HA H -2.846 7.029 15.913 1.00 . A A . 156 PRO HA 1 1
19 46713 1 1 69 PRO HB2 H -2.611 8.947 17.753 1.00 . A A . 156 PRO HB2 1 1
19 46714 1 1 69 PRO HB3 H -3.336 7.377 18.189 1.00 . A A . 156 PRO HB3 1 1
19 46715 1 1 69 PRO HD2 H 0.264 6.097 18.363 1.00 . A A . 156 PRO HD2 1 1
19 46716 1 1 69 PRO HD3 H -1.259 5.407 19.022 1.00 . A A . 156 PRO HD3 1 1
19 46717 1 1 69 PRO HG2 H -0.464 8.267 18.660 1.00 . A A . 156 PRO HG2 1 1
19 46718 1 1 69 PRO HG3 H -1.600 7.557 19.847 1.00 . A A . 156 PRO HG3 1 1
19 46719 1 1 69 PRO N N -1.348 5.984 17.008 1.00 . A A . 156 PRO N 1 1
19 46720 1 1 69 PRO O O -0.180 7.320 14.967 1.00 . A A . 156 PRO O 1 1
19 46721 1 1 70 PHE C C 1.684 9.780 16.152 1.00 . A A . 157 PHE C 1 1
19 46722 1 1 70 PHE CA C 0.384 10.026 15.375 1.00 . A A . 157 PHE CA 1 1
19 46723 1 1 70 PHE CB C 0.114 11.538 15.288 1.00 . A A . 157 PHE CB 1 1
19 46724 1 1 70 PHE CD1 C -0.383 11.894 17.809 1.00 . A A . 157 PHE CD1 1 1
19 46725 1 1 70 PHE CD2 C 0.426 13.749 16.475 1.00 . A A . 157 PHE CD2 1 1
19 46726 1 1 70 PHE CE1 C -0.431 12.733 18.941 1.00 . A A . 157 PHE CE1 1 1
19 46727 1 1 70 PHE CE2 C 0.391 14.586 17.605 1.00 . A A . 157 PHE CE2 1 1
19 46728 1 1 70 PHE CG C 0.052 12.392 16.561 1.00 . A A . 157 PHE CG 1 1
19 46729 1 1 70 PHE CZ C -0.039 14.077 18.841 1.00 . A A . 157 PHE CZ 1 1
19 46730 1 1 70 PHE H H -1.324 9.745 16.591 1.00 . A A . 157 PHE H 1 1
19 46731 1 1 70 PHE HA H 0.551 9.675 14.354 1.00 . A A . 157 PHE HA 1 1
19 46732 1 1 70 PHE HB2 H 0.906 11.959 14.669 1.00 . A A . 157 PHE HB2 1 1
19 46733 1 1 70 PHE HB3 H -0.789 11.681 14.703 1.00 . A A . 157 PHE HB3 1 1
19 46734 1 1 70 PHE HD1 H -0.672 10.863 17.924 1.00 . A A . 157 PHE HD1 1 1
19 46735 1 1 70 PHE HD2 H 0.771 14.162 15.540 1.00 . A A . 157 PHE HD2 1 1
19 46736 1 1 70 PHE HE1 H -0.745 12.333 19.896 1.00 . A A . 157 PHE HE1 1 1
19 46737 1 1 70 PHE HE2 H 0.713 15.617 17.525 1.00 . A A . 157 PHE HE2 1 1
19 46738 1 1 70 PHE HZ H -0.055 14.713 19.714 1.00 . A A . 157 PHE HZ 1 1
19 46739 1 1 70 PHE N N -0.756 9.276 15.908 1.00 . A A . 157 PHE N 1 1
19 46740 1 1 70 PHE O O 1.682 9.550 17.360 1.00 . A A . 157 PHE O 1 1
19 46741 1 1 71 ASP C C 5.209 10.290 14.899 1.00 . A A . 158 ASP C 1 1
19 46742 1 1 71 ASP CA C 4.171 9.637 15.843 1.00 . A A . 158 ASP CA 1 1
19 46743 1 1 71 ASP CB C 4.431 8.119 16.007 1.00 . A A . 158 ASP CB 1 1
19 46744 1 1 71 ASP CG C 4.352 7.319 14.719 1.00 . A A . 158 ASP CG 1 1
19 46745 1 1 71 ASP H H 2.630 9.873 14.405 1.00 . A A . 158 ASP H 1 1
19 46746 1 1 71 ASP HA H 4.292 10.098 16.818 1.00 . A A . 158 ASP HA 1 1
19 46747 1 1 71 ASP HB2 H 5.427 7.960 16.409 1.00 . A A . 158 ASP HB2 1 1
19 46748 1 1 71 ASP HB3 H 3.741 7.689 16.719 1.00 . A A . 158 ASP HB3 1 1
19 46749 1 1 71 ASP N N 2.782 9.863 15.405 1.00 . A A . 158 ASP N 1 1
19 46750 1 1 71 ASP O O 6.411 10.184 15.145 1.00 . A A . 158 ASP O 1 1
19 46751 1 1 71 ASP OD1 O 3.636 7.739 13.793 1.00 . A A . 158 ASP OD1 1 1
19 46752 1 1 71 ASP OD2 O 5.039 6.279 14.610 1.00 . A A . 158 ASP OD2 1 1
19 46753 1 1 72 GLY C C 6.615 10.714 12.194 1.00 . A A . 159 GLY C 1 1
19 46754 1 1 72 GLY CA C 5.616 11.669 12.870 1.00 . A A . 159 GLY CA 1 1
19 46755 1 1 72 GLY H H 3.768 11.035 13.671 1.00 . A A . 159 GLY H 1 1
19 46756 1 1 72 GLY HA2 H 5.003 12.127 12.096 1.00 . A A . 159 GLY HA2 1 1
19 46757 1 1 72 GLY HA3 H 6.117 12.474 13.389 1.00 . A A . 159 GLY HA3 1 1
19 46758 1 1 72 GLY N N 4.762 10.960 13.821 1.00 . A A . 159 GLY N 1 1
19 46759 1 1 72 GLY O O 6.224 9.599 11.809 1.00 . A A . 159 GLY O 1 1
19 46760 1 1 73 PRO C C 9.199 8.876 12.404 1.00 . A A . 160 PRO C 1 1
19 46761 1 1 73 PRO CA C 8.992 10.188 11.619 1.00 . A A . 160 PRO CA 1 1
19 46762 1 1 73 PRO CB C 10.249 11.060 11.570 1.00 . A A . 160 PRO CB 1 1
19 46763 1 1 73 PRO CD C 8.514 12.288 12.665 1.00 . A A . 160 PRO CD 1 1
19 46764 1 1 73 PRO CG C 10.025 12.053 12.701 1.00 . A A . 160 PRO CG 1 1
19 46765 1 1 73 PRO HA H 8.735 9.901 10.593 1.00 . A A . 160 PRO HA 1 1
19 46766 1 1 73 PRO HB2 H 11.169 10.499 11.708 1.00 . A A . 160 PRO HB2 1 1
19 46767 1 1 73 PRO HB3 H 10.283 11.599 10.620 1.00 . A A . 160 PRO HB3 1 1
19 46768 1 1 73 PRO HD2 H 8.160 12.492 13.678 1.00 . A A . 160 PRO HD2 1 1
19 46769 1 1 73 PRO HD3 H 8.272 13.121 11.998 1.00 . A A . 160 PRO HD3 1 1
19 46770 1 1 73 PRO HG2 H 10.299 11.599 13.652 1.00 . A A . 160 PRO HG2 1 1
19 46771 1 1 73 PRO HG3 H 10.572 12.984 12.552 1.00 . A A . 160 PRO HG3 1 1
19 46772 1 1 73 PRO N N 7.924 11.060 12.139 1.00 . A A . 160 PRO N 1 1
19 46773 1 1 73 PRO O O 10.147 8.127 12.155 1.00 . A A . 160 PRO O 1 1
19 46774 1 1 74 GLY C C 7.727 6.315 12.880 1.00 . A A . 161 GLY C 1 1
19 46775 1 1 74 GLY CA C 8.144 7.280 13.983 1.00 . A A . 161 GLY CA 1 1
19 46776 1 1 74 GLY H H 7.476 9.175 13.408 1.00 . A A . 161 GLY H 1 1
19 46777 1 1 74 GLY HA2 H 9.096 6.970 14.423 1.00 . A A . 161 GLY HA2 1 1
19 46778 1 1 74 GLY HA3 H 7.376 7.309 14.756 1.00 . A A . 161 GLY HA3 1 1
19 46779 1 1 74 GLY N N 8.284 8.571 13.330 1.00 . A A . 161 GLY N 1 1
19 46780 1 1 74 GLY O O 6.715 6.535 12.181 1.00 . A A . 161 GLY O 1 1
19 46781 1 1 75 ASN C C 7.397 4.091 10.861 1.00 . A A . 162 ASN C 1 1
19 46782 1 1 75 ASN CA C 8.678 4.319 11.649 1.00 . A A . 162 ASN CA 1 1
19 46783 1 1 75 ASN CB C 9.332 3.009 12.115 1.00 . A A . 162 ASN CB 1 1
19 46784 1 1 75 ASN CG C 8.616 2.352 13.275 1.00 . A A . 162 ASN CG 1 1
19 46785 1 1 75 ASN H H 9.375 5.292 13.374 1.00 . A A . 162 ASN H 1 1
19 46786 1 1 75 ASN HA H 9.379 4.758 10.945 1.00 . A A . 162 ASN HA 1 1
19 46787 1 1 75 ASN HB2 H 9.362 2.313 11.282 1.00 . A A . 162 ASN HB2 1 1
19 46788 1 1 75 ASN HB3 H 10.363 3.195 12.386 1.00 . A A . 162 ASN HB3 1 1
19 46789 1 1 75 ASN HD21 H 9.795 3.226 14.687 1.00 . A A . 162 ASN HD21 1 1
19 46790 1 1 75 ASN HD22 H 8.521 2.179 15.267 1.00 . A A . 162 ASN HD22 1 1
19 46791 1 1 75 ASN N N 8.577 5.284 12.754 1.00 . A A . 162 ASN N 1 1
19 46792 1 1 75 ASN ND2 N 9.012 2.612 14.512 1.00 . A A . 162 ASN ND2 1 1
19 46793 1 1 75 ASN O O 7.394 4.474 9.699 1.00 . A A . 162 ASN O 1 1
19 46794 1 1 75 ASN OD1 O 7.684 1.581 13.086 1.00 . A A . 162 ASN OD1 1 1
19 46795 1 1 76 VAL C C 4.488 4.514 10.163 1.00 . A A . 163 VAL C 1 1
19 46796 1 1 76 VAL CA C 5.061 3.234 10.781 1.00 . A A . 163 VAL CA 1 1
19 46797 1 1 76 VAL CB C 4.028 2.544 11.713 1.00 . A A . 163 VAL CB 1 1
19 46798 1 1 76 VAL CG1 C 4.283 1.027 11.753 1.00 . A A . 163 VAL CG1 1 1
19 46799 1 1 76 VAL CG2 C 4.022 3.094 13.152 1.00 . A A . 163 VAL CG2 1 1
19 46800 1 1 76 VAL H H 6.378 3.443 12.474 1.00 . A A . 163 VAL H 1 1
19 46801 1 1 76 VAL HA H 5.262 2.539 9.959 1.00 . A A . 163 VAL HA 1 1
19 46802 1 1 76 VAL HB H 3.028 2.677 11.283 1.00 . A A . 163 VAL HB 1 1
19 46803 1 1 76 VAL HG11 H 5.275 0.813 12.151 1.00 . A A . 163 VAL HG11 1 1
19 46804 1 1 76 VAL HG12 H 3.536 0.540 12.384 1.00 . A A . 163 VAL HG12 1 1
19 46805 1 1 76 VAL HG13 H 4.201 0.611 10.749 1.00 . A A . 163 VAL HG13 1 1
19 46806 1 1 76 VAL HG21 H 4.982 2.926 13.639 1.00 . A A . 163 VAL HG21 1 1
19 46807 1 1 76 VAL HG22 H 3.798 4.160 13.151 1.00 . A A . 163 VAL HG22 1 1
19 46808 1 1 76 VAL HG23 H 3.259 2.585 13.736 1.00 . A A . 163 VAL HG23 1 1
19 46809 1 1 76 VAL N N 6.324 3.553 11.466 1.00 . A A . 163 VAL N 1 1
19 46810 1 1 76 VAL O O 3.942 5.351 10.873 1.00 . A A . 163 VAL O 1 1
19 46811 1 1 77 LEU C C 2.851 5.591 7.347 1.00 . A A . 164 LEU C 1 1
19 46812 1 1 77 LEU CA C 4.167 5.870 8.110 1.00 . A A . 164 LEU CA 1 1
19 46813 1 1 77 LEU CB C 5.310 6.360 7.202 1.00 . A A . 164 LEU CB 1 1
19 46814 1 1 77 LEU CD1 C 7.768 6.994 7.188 1.00 . A A . 164 LEU CD1 1 1
19 46815 1 1 77 LEU CD2 C 6.104 8.514 8.284 1.00 . A A . 164 LEU CD2 1 1
19 46816 1 1 77 LEU CG C 6.455 7.063 7.980 1.00 . A A . 164 LEU CG 1 1
19 46817 1 1 77 LEU H H 5.266 4.020 8.376 1.00 . A A . 164 LEU H 1 1
19 46818 1 1 77 LEU HA H 3.901 6.671 8.799 1.00 . A A . 164 LEU HA 1 1
19 46819 1 1 77 LEU HB2 H 5.710 5.497 6.662 1.00 . A A . 164 LEU HB2 1 1
19 46820 1 1 77 LEU HB3 H 4.906 7.057 6.464 1.00 . A A . 164 LEU HB3 1 1
19 46821 1 1 77 LEU HD11 H 7.647 7.472 6.216 1.00 . A A . 164 LEU HD11 1 1
19 46822 1 1 77 LEU HD12 H 8.562 7.497 7.741 1.00 . A A . 164 LEU HD12 1 1
19 46823 1 1 77 LEU HD13 H 8.054 5.951 7.040 1.00 . A A . 164 LEU HD13 1 1
19 46824 1 1 77 LEU HD21 H 5.956 9.074 7.365 1.00 . A A . 164 LEU HD21 1 1
19 46825 1 1 77 LEU HD22 H 5.193 8.536 8.871 1.00 . A A . 164 LEU HD22 1 1
19 46826 1 1 77 LEU HD23 H 6.908 8.977 8.860 1.00 . A A . 164 LEU HD23 1 1
19 46827 1 1 77 LEU HG H 6.613 6.609 8.960 1.00 . A A . 164 LEU HG 1 1
19 46828 1 1 77 LEU N N 4.670 4.698 8.854 1.00 . A A . 164 LEU N 1 1
19 46829 1 1 77 LEU O O 2.047 6.508 7.173 1.00 . A A . 164 LEU O 1 1
19 46830 1 1 78 ALA C C 1.225 2.309 6.485 1.00 . A A . 165 ALA C 1 1
19 46831 1 1 78 ALA CA C 1.328 3.843 6.421 1.00 . A A . 165 ALA CA 1 1
19 46832 1 1 78 ALA CB C 1.151 4.321 4.980 1.00 . A A . 165 ALA CB 1 1
19 46833 1 1 78 ALA H H 3.311 3.631 7.157 1.00 . A A . 165 ALA H 1 1
19 46834 1 1 78 ALA HA H 0.513 4.262 7.020 1.00 . A A . 165 ALA HA 1 1
19 46835 1 1 78 ALA HB1 H 1.253 5.405 4.930 1.00 . A A . 165 ALA HB1 1 1
19 46836 1 1 78 ALA HB2 H 1.895 3.839 4.357 1.00 . A A . 165 ALA HB2 1 1
19 46837 1 1 78 ALA HB3 H 0.156 4.060 4.618 1.00 . A A . 165 ALA HB3 1 1
19 46838 1 1 78 ALA N N 2.601 4.330 6.971 1.00 . A A . 165 ALA N 1 1
19 46839 1 1 78 ALA O O 2.217 1.599 6.611 1.00 . A A . 165 ALA O 1 1
19 46840 1 1 79 HIS C C -1.510 -0.152 5.930 1.00 . A A . 166 HIS C 1 1
19 46841 1 1 79 HIS CA C -0.234 0.325 6.643 1.00 . A A . 166 HIS CA 1 1
19 46842 1 1 79 HIS CB C -0.261 0.105 8.170 1.00 . A A . 166 HIS CB 1 1
19 46843 1 1 79 HIS CD2 C -1.827 1.995 8.866 1.00 . A A . 166 HIS CD2 1 1
19 46844 1 1 79 HIS CE1 C -0.391 3.419 9.710 1.00 . A A . 166 HIS CE1 1 1
19 46845 1 1 79 HIS CG C -0.616 1.363 8.937 1.00 . A A . 166 HIS CG 1 1
19 46846 1 1 79 HIS H H -0.782 2.370 6.244 1.00 . A A . 166 HIS H 1 1
19 46847 1 1 79 HIS HA H 0.583 -0.263 6.238 1.00 . A A . 166 HIS HA 1 1
19 46848 1 1 79 HIS HB2 H -0.966 -0.690 8.422 1.00 . A A . 166 HIS HB2 1 1
19 46849 1 1 79 HIS HB3 H 0.731 -0.214 8.489 1.00 . A A . 166 HIS HB3 1 1
19 46850 1 1 79 HIS HD1 H 1.278 2.167 9.561 1.00 . A A . 166 HIS HD1 1 1
19 46851 1 1 79 HIS HD2 H -2.678 1.636 8.305 1.00 . A A . 166 HIS HD2 1 1
19 46852 1 1 79 HIS HE1 H 0.052 4.332 10.097 1.00 . A A . 166 HIS HE1 1 1
19 46853 1 1 79 HIS N N 0.021 1.756 6.367 1.00 . A A . 166 HIS N 1 1
19 46854 1 1 79 HIS ND1 N 0.276 2.275 9.477 1.00 . A A . 166 HIS ND1 1 1
19 46855 1 1 79 HIS NE2 N -1.683 3.284 9.380 1.00 . A A . 166 HIS NE2 1 1
19 46856 1 1 79 HIS O O -2.403 0.671 5.709 1.00 . A A . 166 HIS O 1 1
19 46857 1 1 80 ALA C C -2.811 -3.421 4.611 1.00 . A A . 167 ALA C 1 1
19 46858 1 1 80 ALA CA C -2.672 -1.891 4.594 1.00 . A A . 167 ALA CA 1 1
19 46859 1 1 80 ALA CB C -2.450 -1.375 3.169 1.00 . A A . 167 ALA CB 1 1
19 46860 1 1 80 ALA H H -0.825 -2.048 5.623 1.00 . A A . 167 ALA H 1 1
19 46861 1 1 80 ALA HA H -3.621 -1.495 4.959 1.00 . A A . 167 ALA HA 1 1
19 46862 1 1 80 ALA HB1 H -2.451 -0.289 3.152 1.00 . A A . 167 ALA HB1 1 1
19 46863 1 1 80 ALA HB2 H -1.509 -1.744 2.771 1.00 . A A . 167 ALA HB2 1 1
19 46864 1 1 80 ALA HB3 H -3.267 -1.712 2.535 1.00 . A A . 167 ALA HB3 1 1
19 46865 1 1 80 ALA N N -1.594 -1.410 5.468 1.00 . A A . 167 ALA N 1 1
19 46866 1 1 80 ALA O O -1.844 -4.117 4.911 1.00 . A A . 167 ALA O 1 1
19 46867 1 1 81 TYR C C -4.882 -6.103 3.237 1.00 . A A . 168 TYR C 1 1
19 46868 1 1 81 TYR CA C -4.426 -5.304 4.469 1.00 . A A . 168 TYR CA 1 1
19 46869 1 1 81 TYR CB C -5.450 -5.301 5.589 1.00 . A A . 168 TYR CB 1 1
19 46870 1 1 81 TYR CD1 C -4.057 -5.787 7.658 1.00 . A A . 168 TYR CD1 1 1
19 46871 1 1 81 TYR CD2 C -5.309 -3.701 7.558 1.00 . A A . 168 TYR CD2 1 1
19 46872 1 1 81 TYR CE1 C -3.594 -5.450 8.945 1.00 . A A . 168 TYR CE1 1 1
19 46873 1 1 81 TYR CE2 C -4.857 -3.366 8.850 1.00 . A A . 168 TYR CE2 1 1
19 46874 1 1 81 TYR CG C -4.916 -4.914 6.958 1.00 . A A . 168 TYR CG 1 1
19 46875 1 1 81 TYR CZ C -4.007 -4.246 9.554 1.00 . A A . 168 TYR CZ 1 1
19 46876 1 1 81 TYR H H -4.737 -3.242 4.033 1.00 . A A . 168 TYR H 1 1
19 46877 1 1 81 TYR HA H -3.614 -5.857 4.875 1.00 . A A . 168 TYR HA 1 1
19 46878 1 1 81 TYR HB2 H -6.221 -4.595 5.296 1.00 . A A . 168 TYR HB2 1 1
19 46879 1 1 81 TYR HB3 H -5.868 -6.304 5.651 1.00 . A A . 168 TYR HB3 1 1
19 46880 1 1 81 TYR HD1 H -3.743 -6.718 7.209 1.00 . A A . 168 TYR HD1 1 1
19 46881 1 1 81 TYR HD2 H -5.964 -3.027 7.025 1.00 . A A . 168 TYR HD2 1 1
19 46882 1 1 81 TYR HE1 H -2.937 -6.128 9.476 1.00 . A A . 168 TYR HE1 1 1
19 46883 1 1 81 TYR HE2 H -5.179 -2.446 9.313 1.00 . A A . 168 TYR HE2 1 1
19 46884 1 1 81 TYR HH H -2.999 -4.606 11.156 1.00 . A A . 168 TYR HH 1 1
19 46885 1 1 81 TYR N N -4.007 -3.906 4.262 1.00 . A A . 168 TYR N 1 1
19 46886 1 1 81 TYR O O -5.522 -5.577 2.330 1.00 . A A . 168 TYR O 1 1
19 46887 1 1 81 TYR OH O -3.583 -3.927 10.809 1.00 . A A . 168 TYR OH 1 1
19 46888 1 1 82 ALA C C -5.359 -9.696 2.336 1.00 . A A . 169 ALA C 1 1
19 46889 1 1 82 ALA CA C -4.724 -8.311 2.039 1.00 . A A . 169 ALA CA 1 1
19 46890 1 1 82 ALA CB C -3.349 -8.456 1.377 1.00 . A A . 169 ALA CB 1 1
19 46891 1 1 82 ALA H H -4.155 -7.797 4.024 1.00 . A A . 169 ALA H 1 1
19 46892 1 1 82 ALA HA H -5.375 -7.836 1.308 1.00 . A A . 169 ALA HA 1 1
19 46893 1 1 82 ALA HB1 H -3.051 -7.505 0.947 1.00 . A A . 169 ALA HB1 1 1
19 46894 1 1 82 ALA HB2 H -2.578 -8.735 2.089 1.00 . A A . 169 ALA HB2 1 1
19 46895 1 1 82 ALA HB3 H -3.410 -9.197 0.575 1.00 . A A . 169 ALA HB3 1 1
19 46896 1 1 82 ALA N N -4.599 -7.419 3.205 1.00 . A A . 169 ALA N 1 1
19 46897 1 1 82 ALA O O -6.376 -9.993 1.699 1.00 . A A . 169 ALA O 1 1
19 46898 1 1 83 PRO C C -6.835 -11.410 4.595 1.00 . A A . 170 PRO C 1 1
19 46899 1 1 83 PRO CA C -5.539 -11.701 3.807 1.00 . A A . 170 PRO CA 1 1
19 46900 1 1 83 PRO CB C -4.490 -12.526 4.564 1.00 . A A . 170 PRO CB 1 1
19 46901 1 1 83 PRO CD C -3.537 -10.404 3.887 1.00 . A A . 170 PRO CD 1 1
19 46902 1 1 83 PRO CG C -3.426 -11.488 4.942 1.00 . A A . 170 PRO CG 1 1
19 46903 1 1 83 PRO HA H -5.820 -12.285 2.941 1.00 . A A . 170 PRO HA 1 1
19 46904 1 1 83 PRO HB2 H -4.932 -12.980 5.466 1.00 . A A . 170 PRO HB2 1 1
19 46905 1 1 83 PRO HB3 H -4.046 -13.234 3.841 1.00 . A A . 170 PRO HB3 1 1
19 46906 1 1 83 PRO HD2 H -3.318 -9.426 4.310 1.00 . A A . 170 PRO HD2 1 1
19 46907 1 1 83 PRO HD3 H -2.799 -10.604 3.116 1.00 . A A . 170 PRO HD3 1 1
19 46908 1 1 83 PRO HG2 H -3.610 -11.037 5.912 1.00 . A A . 170 PRO HG2 1 1
19 46909 1 1 83 PRO HG3 H -2.415 -11.893 4.924 1.00 . A A . 170 PRO HG3 1 1
19 46910 1 1 83 PRO N N -4.866 -10.493 3.312 1.00 . A A . 170 PRO N 1 1
19 46911 1 1 83 PRO O O -7.392 -12.289 5.258 1.00 . A A . 170 PRO O 1 1
19 46912 1 1 84 GLY C C -9.851 -10.364 4.787 1.00 . A A . 171 GLY C 1 1
19 46913 1 1 84 GLY CA C -8.529 -9.721 5.219 1.00 . A A . 171 GLY CA 1 1
19 46914 1 1 84 GLY H H -6.912 -9.528 3.861 1.00 . A A . 171 GLY H 1 1
19 46915 1 1 84 GLY HA2 H -8.371 -9.879 6.280 1.00 . A A . 171 GLY HA2 1 1
19 46916 1 1 84 GLY HA3 H -8.624 -8.667 4.984 1.00 . A A . 171 GLY HA3 1 1
19 46917 1 1 84 GLY N N -7.371 -10.186 4.479 1.00 . A A . 171 GLY N 1 1
19 46918 1 1 84 GLY O O -10.058 -10.489 3.581 1.00 . A A . 171 GLY O 1 1
19 46919 1 1 85 PRO C C -13.044 -9.808 5.195 1.00 . A A . 172 PRO C 1 1
19 46920 1 1 85 PRO CA C -12.150 -11.063 5.374 1.00 . A A . 172 PRO CA 1 1
19 46921 1 1 85 PRO CB C -12.625 -11.924 6.549 1.00 . A A . 172 PRO CB 1 1
19 46922 1 1 85 PRO CD C -10.518 -10.964 7.125 1.00 . A A . 172 PRO CD 1 1
19 46923 1 1 85 PRO CG C -11.864 -11.340 7.739 1.00 . A A . 172 PRO CG 1 1
19 46924 1 1 85 PRO HA H -12.191 -11.651 4.456 1.00 . A A . 172 PRO HA 1 1
19 46925 1 1 85 PRO HB2 H -13.708 -11.872 6.697 1.00 . A A . 172 PRO HB2 1 1
19 46926 1 1 85 PRO HB3 H -12.316 -12.951 6.383 1.00 . A A . 172 PRO HB3 1 1
19 46927 1 1 85 PRO HD2 H -10.108 -10.099 7.634 1.00 . A A . 172 PRO HD2 1 1
19 46928 1 1 85 PRO HD3 H -9.819 -11.800 7.215 1.00 . A A . 172 PRO HD3 1 1
19 46929 1 1 85 PRO HG2 H -12.370 -10.442 8.102 1.00 . A A . 172 PRO HG2 1 1
19 46930 1 1 85 PRO HG3 H -11.749 -12.068 8.540 1.00 . A A . 172 PRO HG3 1 1
19 46931 1 1 85 PRO N N -10.772 -10.703 5.714 1.00 . A A . 172 PRO N 1 1
19 46932 1 1 85 PRO O O -14.177 -9.935 4.728 1.00 . A A . 172 PRO O 1 1
19 46933 1 1 86 GLY C C -12.167 -6.190 4.917 1.00 . A A . 173 GLY C 1 1
19 46934 1 1 86 GLY CA C -13.185 -7.299 5.279 1.00 . A A . 173 GLY CA 1 1
19 46935 1 1 86 GLY H H -11.605 -8.582 5.896 1.00 . A A . 173 GLY H 1 1
19 46936 1 1 86 GLY HA2 H -13.909 -7.402 4.474 1.00 . A A . 173 GLY HA2 1 1
19 46937 1 1 86 GLY HA3 H -13.736 -7.013 6.174 1.00 . A A . 173 GLY HA3 1 1
19 46938 1 1 86 GLY N N -12.544 -8.600 5.534 1.00 . A A . 173 GLY N 1 1
19 46939 1 1 86 GLY O O -12.277 -5.549 3.854 1.00 . A A . 173 GLY O 1 1
19 46940 1 1 87 ILE C C -9.159 -5.834 4.207 1.00 . A A . 174 ILE C 1 1
19 46941 1 1 87 ILE CA C -9.866 -5.375 5.483 1.00 . A A . 174 ILE CA 1 1
19 46942 1 1 87 ILE CB C -8.864 -5.289 6.647 1.00 . A A . 174 ILE CB 1 1
19 46943 1 1 87 ILE CD1 C -8.981 -7.565 7.921 1.00 . A A . 174 ILE CD1 1 1
19 46944 1 1 87 ILE CG1 C -8.166 -6.593 7.078 1.00 . A A . 174 ILE CG1 1 1
19 46945 1 1 87 ILE CG2 C -9.355 -4.462 7.822 1.00 . A A . 174 ILE CG2 1 1
19 46946 1 1 87 ILE H H -11.168 -6.603 6.628 1.00 . A A . 174 ILE H 1 1
19 46947 1 1 87 ILE HA H -10.173 -4.350 5.284 1.00 . A A . 174 ILE HA 1 1
19 46948 1 1 87 ILE HB H -8.075 -4.657 6.252 1.00 . A A . 174 ILE HB 1 1
19 46949 1 1 87 ILE HD11 H -9.265 -7.111 8.870 1.00 . A A . 174 ILE HD11 1 1
19 46950 1 1 87 ILE HD12 H -9.861 -7.893 7.375 1.00 . A A . 174 ILE HD12 1 1
19 46951 1 1 87 ILE HD13 H -8.344 -8.421 8.125 1.00 . A A . 174 ILE HD13 1 1
19 46952 1 1 87 ILE HG12 H -7.815 -7.117 6.190 1.00 . A A . 174 ILE HG12 1 1
19 46953 1 1 87 ILE HG13 H -7.300 -6.312 7.680 1.00 . A A . 174 ILE HG13 1 1
19 46954 1 1 87 ILE HG21 H -10.177 -4.964 8.321 1.00 . A A . 174 ILE HG21 1 1
19 46955 1 1 87 ILE HG22 H -8.501 -4.346 8.490 1.00 . A A . 174 ILE HG22 1 1
19 46956 1 1 87 ILE HG23 H -9.655 -3.479 7.457 1.00 . A A . 174 ILE HG23 1 1
19 46957 1 1 87 ILE N N -11.100 -6.127 5.745 1.00 . A A . 174 ILE N 1 1
19 46958 1 1 87 ILE O O -8.118 -5.296 3.892 1.00 . A A . 174 ILE O 1 1
19 46959 1 1 88 ASN C C -9.277 -5.761 1.280 1.00 . A A . 175 ASN C 1 1
19 46960 1 1 88 ASN CA C -9.345 -7.096 2.080 1.00 . A A . 175 ASN CA 1 1
19 46961 1 1 88 ASN CB C -10.471 -8.000 1.533 1.00 . A A . 175 ASN CB 1 1
19 46962 1 1 88 ASN CG C -10.050 -8.920 0.391 1.00 . A A . 175 ASN CG 1 1
19 46963 1 1 88 ASN H H -10.610 -7.144 3.761 1.00 . A A . 175 ASN H 1 1
19 46964 1 1 88 ASN HA H -8.379 -7.621 2.026 1.00 . A A . 175 ASN HA 1 1
19 46965 1 1 88 ASN HB2 H -10.832 -8.619 2.343 1.00 . A A . 175 ASN HB2 1 1
19 46966 1 1 88 ASN HB3 H -11.341 -7.441 1.210 1.00 . A A . 175 ASN HB3 1 1
19 46967 1 1 88 ASN HD21 H -9.883 -10.517 1.633 1.00 . A A . 175 ASN HD21 1 1
19 46968 1 1 88 ASN HD22 H -9.886 -10.883 -0.068 1.00 . A A . 175 ASN HD22 1 1
19 46969 1 1 88 ASN N N -9.703 -6.812 3.467 1.00 . A A . 175 ASN N 1 1
19 46970 1 1 88 ASN ND2 N -9.834 -10.201 0.667 1.00 . A A . 175 ASN ND2 1 1
19 46971 1 1 88 ASN O O -10.309 -5.165 0.962 1.00 . A A . 175 ASN O 1 1
19 46972 1 1 88 ASN OD1 O -9.872 -8.496 -0.745 1.00 . A A . 175 ASN OD1 1 1
19 46973 1 1 89 GLY C C -7.826 -2.700 1.177 1.00 . A A . 176 GLY C 1 1
19 46974 1 1 89 GLY CA C -7.760 -4.027 0.402 1.00 . A A . 176 GLY CA 1 1
19 46975 1 1 89 GLY H H -7.317 -5.625 1.714 1.00 . A A . 176 GLY H 1 1
19 46976 1 1 89 GLY HA2 H -6.737 -4.162 0.132 1.00 . A A . 176 GLY HA2 1 1
19 46977 1 1 89 GLY HA3 H -8.399 -3.928 -0.471 1.00 . A A . 176 GLY HA3 1 1
19 46978 1 1 89 GLY N N -8.055 -5.256 1.120 1.00 . A A . 176 GLY N 1 1
19 46979 1 1 89 GLY O O -7.554 -1.663 0.599 1.00 . A A . 176 GLY O 1 1
19 46980 1 1 90 ASP C C -6.974 -0.923 3.762 1.00 . A A . 177 ASP C 1 1
19 46981 1 1 90 ASP CA C -8.342 -1.398 3.209 1.00 . A A . 177 ASP CA 1 1
19 46982 1 1 90 ASP CB C -9.460 -1.474 4.309 1.00 . A A . 177 ASP CB 1 1
19 46983 1 1 90 ASP CG C -10.807 -1.924 3.689 1.00 . A A . 177 ASP CG 1 1
19 46984 1 1 90 ASP H H -8.212 -3.557 2.968 1.00 . A A . 177 ASP H 1 1
19 46985 1 1 90 ASP HA H -8.662 -0.646 2.468 1.00 . A A . 177 ASP HA 1 1
19 46986 1 1 90 ASP HB2 H -9.111 -2.289 4.971 1.00 . A A . 177 ASP HB2 1 1
19 46987 1 1 90 ASP HB3 H -9.495 -0.440 4.781 1.00 . A A . 177 ASP HB3 1 1
19 46988 1 1 90 ASP N N -8.167 -2.679 2.463 1.00 . A A . 177 ASP N 1 1
19 46989 1 1 90 ASP O O -6.203 -1.722 4.307 1.00 . A A . 177 ASP O 1 1
19 46990 1 1 90 ASP OD1 O -11.157 -1.335 2.652 1.00 . A A . 177 ASP OD1 1 1
19 46991 1 1 90 ASP OD2 O -11.506 -2.931 4.084 1.00 . A A . 177 ASP OD2 1 1
19 46992 1 1 91 ALA C C -5.567 2.349 4.613 1.00 . A A . 178 ALA C 1 1
19 46993 1 1 91 ALA CA C -5.405 1.015 3.866 1.00 . A A . 178 ALA CA 1 1
19 46994 1 1 91 ALA CB C -4.719 1.248 2.520 1.00 . A A . 178 ALA CB 1 1
19 46995 1 1 91 ALA H H -7.389 0.926 3.117 1.00 . A A . 178 ALA H 1 1
19 46996 1 1 91 ALA HA H -4.801 0.352 4.496 1.00 . A A . 178 ALA HA 1 1
19 46997 1 1 91 ALA HB1 H -4.591 0.296 2.000 1.00 . A A . 178 ALA HB1 1 1
19 46998 1 1 91 ALA HB2 H -5.326 1.914 1.915 1.00 . A A . 178 ALA HB2 1 1
19 46999 1 1 91 ALA HB3 H -3.747 1.707 2.690 1.00 . A A . 178 ALA HB3 1 1
19 47000 1 1 91 ALA N N -6.674 0.370 3.581 1.00 . A A . 178 ALA N 1 1
19 47001 1 1 91 ALA O O -6.544 3.073 4.402 1.00 . A A . 178 ALA O 1 1
19 47002 1 1 92 HIS C C -3.146 4.682 6.023 1.00 . A A . 179 HIS C 1 1
19 47003 1 1 92 HIS CA C -4.517 3.990 6.155 1.00 . A A . 179 HIS CA 1 1
19 47004 1 1 92 HIS CB C -4.846 3.814 7.653 1.00 . A A . 179 HIS CB 1 1
19 47005 1 1 92 HIS CD2 C -6.988 2.430 7.738 1.00 . A A . 179 HIS CD2 1 1
19 47006 1 1 92 HIS CE1 C -6.267 0.683 8.880 1.00 . A A . 179 HIS CE1 1 1
19 47007 1 1 92 HIS CG C -5.665 2.598 8.023 1.00 . A A . 179 HIS CG 1 1
19 47008 1 1 92 HIS H H -3.757 2.107 5.500 1.00 . A A . 179 HIS H 1 1
19 47009 1 1 92 HIS HA H -5.267 4.664 5.734 1.00 . A A . 179 HIS HA 1 1
19 47010 1 1 92 HIS HB2 H -3.924 3.769 8.221 1.00 . A A . 179 HIS HB2 1 1
19 47011 1 1 92 HIS HB3 H -5.378 4.706 7.991 1.00 . A A . 179 HIS HB3 1 1
19 47012 1 1 92 HIS HD2 H -7.619 3.121 7.186 1.00 . A A . 179 HIS HD2 1 1
19 47013 1 1 92 HIS HE1 H -6.263 -0.252 9.421 1.00 . A A . 179 HIS HE1 1 1
19 47014 1 1 92 HIS HE2 H -8.294 0.819 8.323 1.00 . A A . 179 HIS HE2 1 1
19 47015 1 1 92 HIS N N -4.563 2.716 5.420 1.00 . A A . 179 HIS N 1 1
19 47016 1 1 92 HIS ND1 N -5.200 1.493 8.752 1.00 . A A . 179 HIS ND1 1 1
19 47017 1 1 92 HIS NE2 N -7.352 1.218 8.287 1.00 . A A . 179 HIS NE2 1 1
19 47018 1 1 92 HIS O O -2.103 4.040 6.188 1.00 . A A . 179 HIS O 1 1
19 47019 1 1 93 PHE C C -2.052 7.835 6.893 1.00 . A A . 180 PHE C 1 1
19 47020 1 1 93 PHE CA C -2.000 6.884 5.670 1.00 . A A . 180 PHE CA 1 1
19 47021 1 1 93 PHE CB C -2.044 7.709 4.360 1.00 . A A . 180 PHE CB 1 1
19 47022 1 1 93 PHE CD1 C -1.836 5.635 2.817 1.00 . A A . 180 PHE CD1 1 1
19 47023 1 1 93 PHE CD2 C -1.705 7.861 1.845 1.00 . A A . 180 PHE CD2 1 1
19 47024 1 1 93 PHE CE1 C -1.739 5.078 1.528 1.00 . A A . 180 PHE CE1 1 1
19 47025 1 1 93 PHE CE2 C -1.604 7.307 0.551 1.00 . A A . 180 PHE CE2 1 1
19 47026 1 1 93 PHE CG C -1.844 7.038 2.990 1.00 . A A . 180 PHE CG 1 1
19 47027 1 1 93 PHE CZ C -1.631 5.911 0.401 1.00 . A A . 180 PHE CZ 1 1
19 47028 1 1 93 PHE H H -4.065 6.428 5.594 1.00 . A A . 180 PHE H 1 1
19 47029 1 1 93 PHE HA H -1.057 6.328 5.693 1.00 . A A . 180 PHE HA 1 1
19 47030 1 1 93 PHE HB2 H -3.004 8.227 4.327 1.00 . A A . 180 PHE HB2 1 1
19 47031 1 1 93 PHE HB3 H -1.295 8.490 4.444 1.00 . A A . 180 PHE HB3 1 1
19 47032 1 1 93 PHE HD1 H -1.907 4.974 3.662 1.00 . A A . 180 PHE HD1 1 1
19 47033 1 1 93 PHE HD2 H -1.705 8.935 1.963 1.00 . A A . 180 PHE HD2 1 1
19 47034 1 1 93 PHE HE1 H -1.758 4.006 1.407 1.00 . A A . 180 PHE HE1 1 1
19 47035 1 1 93 PHE HE2 H -1.539 7.942 -0.329 1.00 . A A . 180 PHE HE2 1 1
19 47036 1 1 93 PHE HZ H -1.579 5.478 -0.587 1.00 . A A . 180 PHE HZ 1 1
19 47037 1 1 93 PHE N N -3.163 5.983 5.727 1.00 . A A . 180 PHE N 1 1
19 47038 1 1 93 PHE O O -3.123 8.334 7.255 1.00 . A A . 180 PHE O 1 1
19 47039 1 1 94 ASP C C -0.871 10.515 8.209 1.00 . A A . 181 ASP C 1 1
19 47040 1 1 94 ASP CA C -0.841 9.040 8.691 1.00 . A A . 181 ASP CA 1 1
19 47041 1 1 94 ASP CB C 0.497 8.811 9.413 1.00 . A A . 181 ASP CB 1 1
19 47042 1 1 94 ASP CG C 0.783 7.470 10.081 1.00 . A A . 181 ASP CG 1 1
19 47043 1 1 94 ASP H H -0.054 7.678 7.242 1.00 . A A . 181 ASP H 1 1
19 47044 1 1 94 ASP HA H -1.662 8.856 9.388 1.00 . A A . 181 ASP HA 1 1
19 47045 1 1 94 ASP HB2 H 1.271 8.917 8.665 1.00 . A A . 181 ASP HB2 1 1
19 47046 1 1 94 ASP HB3 H 0.624 9.587 10.164 1.00 . A A . 181 ASP HB3 1 1
19 47047 1 1 94 ASP N N -0.921 8.101 7.552 1.00 . A A . 181 ASP N 1 1
19 47048 1 1 94 ASP O O 0.032 10.943 7.498 1.00 . A A . 181 ASP O 1 1
19 47049 1 1 94 ASP OD1 O -0.091 6.580 10.131 1.00 . A A . 181 ASP OD1 1 1
19 47050 1 1 94 ASP OD2 O 1.948 7.334 10.547 1.00 . A A . 181 ASP OD2 1 1
19 47051 1 1 95 ASP C C -0.772 13.708 8.769 1.00 . A A . 182 ASP C 1 1
19 47052 1 1 95 ASP CA C -1.861 12.798 8.143 1.00 . A A . 182 ASP CA 1 1
19 47053 1 1 95 ASP CB C -3.257 13.401 8.399 1.00 . A A . 182 ASP CB 1 1
19 47054 1 1 95 ASP CG C -3.505 14.852 7.913 1.00 . A A . 182 ASP CG 1 1
19 47055 1 1 95 ASP H H -2.561 11.044 9.224 1.00 . A A . 182 ASP H 1 1
19 47056 1 1 95 ASP HA H -1.697 12.793 7.062 1.00 . A A . 182 ASP HA 1 1
19 47057 1 1 95 ASP HB2 H -4.008 12.753 7.944 1.00 . A A . 182 ASP HB2 1 1
19 47058 1 1 95 ASP HB3 H -3.401 13.397 9.470 1.00 . A A . 182 ASP HB3 1 1
19 47059 1 1 95 ASP N N -1.829 11.368 8.607 1.00 . A A . 182 ASP N 1 1
19 47060 1 1 95 ASP O O -0.459 14.773 8.242 1.00 . A A . 182 ASP O 1 1
19 47061 1 1 95 ASP OD1 O -3.417 15.116 6.680 1.00 . A A . 182 ASP OD1 1 1
19 47062 1 1 95 ASP OD2 O -3.932 15.682 8.752 1.00 . A A . 182 ASP OD2 1 1
19 47063 1 1 96 ASP C C 2.243 14.160 9.855 1.00 . A A . 183 ASP C 1 1
19 47064 1 1 96 ASP CA C 0.887 14.040 10.604 1.00 . A A . 183 ASP CA 1 1
19 47065 1 1 96 ASP CB C 1.047 13.431 12.008 1.00 . A A . 183 ASP CB 1 1
19 47066 1 1 96 ASP CG C 1.627 14.404 13.040 1.00 . A A . 183 ASP CG 1 1
19 47067 1 1 96 ASP H H -0.402 12.356 10.209 1.00 . A A . 183 ASP H 1 1
19 47068 1 1 96 ASP HA H 0.499 15.049 10.703 1.00 . A A . 183 ASP HA 1 1
19 47069 1 1 96 ASP HB2 H 0.062 13.133 12.374 1.00 . A A . 183 ASP HB2 1 1
19 47070 1 1 96 ASP HB3 H 1.672 12.538 11.933 1.00 . A A . 183 ASP HB3 1 1
19 47071 1 1 96 ASP N N -0.146 13.271 9.871 1.00 . A A . 183 ASP N 1 1
19 47072 1 1 96 ASP O O 3.124 14.951 10.204 1.00 . A A . 183 ASP O 1 1
19 47073 1 1 96 ASP OD1 O 1.006 15.473 13.254 1.00 . A A . 183 ASP OD1 1 1
19 47074 1 1 96 ASP OD2 O 2.617 14.043 13.708 1.00 . A A . 183 ASP OD2 1 1
19 47075 1 1 97 GLU C C 3.597 14.043 6.780 1.00 . A A . 184 GLU C 1 1
19 47076 1 1 97 GLU CA C 3.562 13.139 7.998 1.00 . A A . 184 GLU CA 1 1
19 47077 1 1 97 GLU CB C 3.519 11.693 7.485 1.00 . A A . 184 GLU CB 1 1
19 47078 1 1 97 GLU CD C 4.142 10.803 9.759 1.00 . A A . 184 GLU CD 1 1
19 47079 1 1 97 GLU CG C 3.215 10.678 8.571 1.00 . A A . 184 GLU CG 1 1
19 47080 1 1 97 GLU H H 1.537 12.861 8.539 1.00 . A A . 184 GLU H 1 1
19 47081 1 1 97 GLU HA H 4.461 13.287 8.602 1.00 . A A . 184 GLU HA 1 1
19 47082 1 1 97 GLU HB2 H 2.754 11.598 6.708 1.00 . A A . 184 GLU HB2 1 1
19 47083 1 1 97 GLU HB3 H 4.471 11.455 7.018 1.00 . A A . 184 GLU HB3 1 1
19 47084 1 1 97 GLU HG2 H 2.205 10.846 8.908 1.00 . A A . 184 GLU HG2 1 1
19 47085 1 1 97 GLU HG3 H 3.301 9.679 8.142 1.00 . A A . 184 GLU HG3 1 1
19 47086 1 1 97 GLU N N 2.364 13.379 8.794 1.00 . A A . 184 GLU N 1 1
19 47087 1 1 97 GLU O O 2.548 14.317 6.194 1.00 . A A . 184 GLU O 1 1
19 47088 1 1 97 GLU OE1 O 5.320 11.152 9.575 1.00 . A A . 184 GLU OE1 1 1
19 47089 1 1 97 GLU OE2 O 3.751 10.328 10.854 1.00 . A A . 184 GLU OE2 1 1
19 47090 1 1 98 GLN C C 4.914 14.502 3.845 1.00 . A A . 185 GLN C 1 1
19 47091 1 1 98 GLN CA C 4.871 15.303 5.150 1.00 . A A . 185 GLN CA 1 1
19 47092 1 1 98 GLN CB C 5.946 16.406 5.247 1.00 . A A . 185 GLN CB 1 1
19 47093 1 1 98 GLN CD C 4.219 18.008 4.314 1.00 . A A . 185 GLN CD 1 1
19 47094 1 1 98 GLN CG C 5.689 17.587 4.290 1.00 . A A . 185 GLN CG 1 1
19 47095 1 1 98 GLN H H 5.638 14.172 6.811 1.00 . A A . 185 GLN H 1 1
19 47096 1 1 98 GLN HA H 3.921 15.815 5.140 1.00 . A A . 185 GLN HA 1 1
19 47097 1 1 98 GLN HB2 H 5.926 16.815 6.257 1.00 . A A . 185 GLN HB2 1 1
19 47098 1 1 98 GLN HB3 H 6.929 15.988 5.030 1.00 . A A . 185 GLN HB3 1 1
19 47099 1 1 98 GLN HE21 H 3.821 17.354 2.437 1.00 . A A . 185 GLN HE21 1 1
19 47100 1 1 98 GLN HE22 H 2.503 17.930 3.391 1.00 . A A . 185 GLN HE22 1 1
19 47101 1 1 98 GLN HG2 H 6.298 18.436 4.594 1.00 . A A . 185 GLN HG2 1 1
19 47102 1 1 98 GLN HG3 H 5.965 17.312 3.281 1.00 . A A . 185 GLN HG3 1 1
19 47103 1 1 98 GLN N N 4.794 14.448 6.327 1.00 . A A . 185 GLN N 1 1
19 47104 1 1 98 GLN NE2 N 3.442 17.604 3.332 1.00 . A A . 185 GLN NE2 1 1
19 47105 1 1 98 GLN O O 5.965 14.292 3.214 1.00 . A A . 185 GLN O 1 1
19 47106 1 1 98 GLN OE1 O 3.719 18.584 5.275 1.00 . A A . 185 GLN OE1 1 1
19 47107 1 1 99 TRP C C 4.042 14.538 1.049 1.00 . A A . 186 TRP C 1 1
19 47108 1 1 99 TRP CA C 3.483 13.574 2.089 1.00 . A A . 186 TRP CA 1 1
19 47109 1 1 99 TRP CB C 1.990 13.337 1.925 1.00 . A A . 186 TRP CB 1 1
19 47110 1 1 99 TRP CD1 C 0.662 12.923 4.070 1.00 . A A . 186 TRP CD1 1 1
19 47111 1 1 99 TRP CD2 C 1.651 11.102 3.247 1.00 . A A . 186 TRP CD2 1 1
19 47112 1 1 99 TRP CE2 C 1.030 10.714 4.461 1.00 . A A . 186 TRP CE2 1 1
19 47113 1 1 99 TRP CE3 C 2.435 10.148 2.583 1.00 . A A . 186 TRP CE3 1 1
19 47114 1 1 99 TRP CG C 1.397 12.507 3.010 1.00 . A A . 186 TRP CG 1 1
19 47115 1 1 99 TRP CH2 C 1.932 8.482 4.291 1.00 . A A . 186 TRP CH2 1 1
19 47116 1 1 99 TRP CZ2 C 1.177 9.426 4.988 1.00 . A A . 186 TRP CZ2 1 1
19 47117 1 1 99 TRP CZ3 C 2.554 8.850 3.087 1.00 . A A . 186 TRP CZ3 1 1
19 47118 1 1 99 TRP H H 2.900 14.321 3.977 1.00 . A A . 186 TRP H 1 1
19 47119 1 1 99 TRP HA H 3.994 12.612 2.022 1.00 . A A . 186 TRP HA 1 1
19 47120 1 1 99 TRP HB2 H 1.506 14.293 1.921 1.00 . A A . 186 TRP HB2 1 1
19 47121 1 1 99 TRP HB3 H 1.780 12.865 0.972 1.00 . A A . 186 TRP HB3 1 1
19 47122 1 1 99 TRP HD1 H 0.377 13.943 4.299 1.00 . A A . 186 TRP HD1 1 1
19 47123 1 1 99 TRP HE1 H 0.011 11.954 5.843 1.00 . A A . 186 TRP HE1 1 1
19 47124 1 1 99 TRP HE3 H 2.978 10.432 1.702 1.00 . A A . 186 TRP HE3 1 1
19 47125 1 1 99 TRP HH2 H 2.059 7.497 4.704 1.00 . A A . 186 TRP HH2 1 1
19 47126 1 1 99 TRP HZ2 H 0.741 9.175 5.939 1.00 . A A . 186 TRP HZ2 1 1
19 47127 1 1 99 TRP HZ3 H 3.167 8.150 2.568 1.00 . A A . 186 TRP HZ3 1 1
19 47128 1 1 99 TRP N N 3.716 14.121 3.405 1.00 . A A . 186 TRP N 1 1
19 47129 1 1 99 TRP NE1 N 0.420 11.861 4.912 1.00 . A A . 186 TRP NE1 1 1
19 47130 1 1 99 TRP O O 3.795 15.745 1.053 1.00 . A A . 186 TRP O 1 1
19 47131 1 1 100 THR C C 5.866 13.707 -2.006 1.00 . A A . 187 THR C 1 1
19 47132 1 1 100 THR CA C 5.718 14.635 -0.812 1.00 . A A . 187 THR CA 1 1
19 47133 1 1 100 THR CB C 7.092 14.934 -0.198 1.00 . A A . 187 THR CB 1 1
19 47134 1 1 100 THR CG2 C 7.105 16.236 0.594 1.00 . A A . 187 THR CG2 1 1
19 47135 1 1 100 THR H H 4.982 12.981 0.259 1.00 . A A . 187 THR H 1 1
19 47136 1 1 100 THR HA H 5.282 15.576 -1.151 1.00 . A A . 187 THR HA 1 1
19 47137 1 1 100 THR HB H 7.841 15.017 -0.985 1.00 . A A . 187 THR HB 1 1
19 47138 1 1 100 THR HG1 H 6.971 14.033 1.493 1.00 . A A . 187 THR HG1 1 1
19 47139 1 1 100 THR HG21 H 6.840 17.070 -0.053 1.00 . A A . 187 THR HG21 1 1
19 47140 1 1 100 THR HG22 H 6.383 16.180 1.410 1.00 . A A . 187 THR HG22 1 1
19 47141 1 1 100 THR HG23 H 8.098 16.408 1.007 1.00 . A A . 187 THR HG23 1 1
19 47142 1 1 100 THR N N 4.849 13.974 0.162 1.00 . A A . 187 THR N 1 1
19 47143 1 1 100 THR O O 5.449 12.556 -1.959 1.00 . A A . 187 THR O 1 1
19 47144 1 1 100 THR OG1 O 7.433 13.868 0.650 1.00 . A A . 187 THR OG1 1 1
19 47145 1 1 101 LYS C C 7.912 13.481 -5.062 1.00 . A A . 188 LYS C 1 1
19 47146 1 1 101 LYS CA C 6.547 13.391 -4.346 1.00 . A A . 188 LYS CA 1 1
19 47147 1 1 101 LYS CB C 5.323 13.795 -5.196 1.00 . A A . 188 LYS CB 1 1
19 47148 1 1 101 LYS CD C 3.640 12.869 -6.931 1.00 . A A . 188 LYS CD 1 1
19 47149 1 1 101 LYS CE C 2.762 14.104 -6.662 1.00 . A A . 188 LYS CE 1 1
19 47150 1 1 101 LYS CG C 5.112 12.962 -6.475 1.00 . A A . 188 LYS CG 1 1
19 47151 1 1 101 LYS H H 6.778 15.131 -3.085 1.00 . A A . 188 LYS H 1 1
19 47152 1 1 101 LYS HA H 6.422 12.331 -4.108 1.00 . A A . 188 LYS HA 1 1
19 47153 1 1 101 LYS HB2 H 4.451 13.656 -4.559 1.00 . A A . 188 LYS HB2 1 1
19 47154 1 1 101 LYS HB3 H 5.386 14.855 -5.454 1.00 . A A . 188 LYS HB3 1 1
19 47155 1 1 101 LYS HD2 H 3.618 12.631 -7.999 1.00 . A A . 188 LYS HD2 1 1
19 47156 1 1 101 LYS HD3 H 3.188 12.032 -6.409 1.00 . A A . 188 LYS HD3 1 1
19 47157 1 1 101 LYS HE2 H 1.717 13.799 -6.802 1.00 . A A . 188 LYS HE2 1 1
19 47158 1 1 101 LYS HE3 H 2.878 14.393 -5.618 1.00 . A A . 188 LYS HE3 1 1
19 47159 1 1 101 LYS HG2 H 5.720 13.393 -7.273 1.00 . A A . 188 LYS HG2 1 1
19 47160 1 1 101 LYS HG3 H 5.471 11.945 -6.305 1.00 . A A . 188 LYS HG3 1 1
19 47161 1 1 101 LYS HZ1 H 4.062 15.415 -7.671 1.00 . A A . 188 LYS HZ1 1 1
19 47162 1 1 101 LYS HZ2 H 2.686 15.027 -8.500 1.00 . A A . 188 LYS HZ2 1 1
19 47163 1 1 101 LYS HZ3 H 2.602 16.093 -7.297 1.00 . A A . 188 LYS HZ3 1 1
19 47164 1 1 101 LYS N N 6.472 14.169 -3.092 1.00 . A A . 188 LYS N 1 1
19 47165 1 1 101 LYS NZ N 3.063 15.233 -7.580 1.00 . A A . 188 LYS NZ 1 1
19 47166 1 1 101 LYS O O 8.193 12.624 -5.888 1.00 . A A . 188 LYS O 1 1
19 47167 1 1 102 ASP C C 11.198 14.036 -4.125 1.00 . A A . 189 ASP C 1 1
19 47168 1 1 102 ASP CA C 10.148 14.586 -5.114 1.00 . A A . 189 ASP CA 1 1
19 47169 1 1 102 ASP CB C 10.304 16.082 -5.349 1.00 . A A . 189 ASP CB 1 1
19 47170 1 1 102 ASP CG C 11.514 16.543 -6.139 1.00 . A A . 189 ASP CG 1 1
19 47171 1 1 102 ASP H H 8.464 15.034 -3.910 1.00 . A A . 189 ASP H 1 1
19 47172 1 1 102 ASP HA H 10.266 14.065 -6.071 1.00 . A A . 189 ASP HA 1 1
19 47173 1 1 102 ASP HB2 H 9.432 16.443 -5.892 1.00 . A A . 189 ASP HB2 1 1
19 47174 1 1 102 ASP HB3 H 10.306 16.595 -4.384 1.00 . A A . 189 ASP HB3 1 1
19 47175 1 1 102 ASP N N 8.787 14.387 -4.611 1.00 . A A . 189 ASP N 1 1
19 47176 1 1 102 ASP O O 12.283 14.585 -3.960 1.00 . A A . 189 ASP O 1 1
19 47177 1 1 102 ASP OD1 O 12.366 15.678 -6.562 1.00 . A A . 189 ASP OD1 1 1
19 47178 1 1 102 ASP OD2 O 11.594 17.726 -6.395 1.00 . A A . 189 ASP OD2 1 1
19 47179 1 1 103 THR C C 12.319 13.273 -1.275 1.00 . A A . 190 THR C 1 1
19 47180 1 1 103 THR CA C 11.747 12.332 -2.366 1.00 . A A . 190 THR CA 1 1
19 47181 1 1 103 THR CB C 12.827 11.436 -3.039 1.00 . A A . 190 THR CB 1 1
19 47182 1 1 103 THR CG2 C 12.224 10.169 -3.657 1.00 . A A . 190 THR CG2 1 1
19 47183 1 1 103 THR H H 9.984 12.526 -3.570 1.00 . A A . 190 THR H 1 1
19 47184 1 1 103 THR HA H 11.121 11.670 -1.766 1.00 . A A . 190 THR HA 1 1
19 47185 1 1 103 THR HB H 13.557 11.120 -2.285 1.00 . A A . 190 THR HB 1 1
19 47186 1 1 103 THR HG1 H 14.290 11.585 -4.324 1.00 . A A . 190 THR HG1 1 1
19 47187 1 1 103 THR HG21 H 11.642 9.631 -2.912 1.00 . A A . 190 THR HG21 1 1
19 47188 1 1 103 THR HG22 H 11.586 10.426 -4.505 1.00 . A A . 190 THR HG22 1 1
19 47189 1 1 103 THR HG23 H 13.023 9.505 -3.994 1.00 . A A . 190 THR HG23 1 1
19 47190 1 1 103 THR N N 10.860 12.984 -3.366 1.00 . A A . 190 THR N 1 1
19 47191 1 1 103 THR O O 13.335 12.950 -0.663 1.00 . A A . 190 THR O 1 1
19 47192 1 1 103 THR OG1 O 13.490 12.087 -4.106 1.00 . A A . 190 THR OG1 1 1
19 47193 1 1 104 THR C C 11.538 14.998 1.479 1.00 . A A . 191 THR C 1 1
19 47194 1 1 104 THR CA C 12.061 15.366 0.093 1.00 . A A . 191 THR CA 1 1
19 47195 1 1 104 THR CB C 11.568 16.793 -0.193 1.00 . A A . 191 THR CB 1 1
19 47196 1 1 104 THR CG2 C 12.504 17.843 0.398 1.00 . A A . 191 THR CG2 1 1
19 47197 1 1 104 THR H H 11.015 14.767 -1.690 1.00 . A A . 191 THR H 1 1
19 47198 1 1 104 THR HA H 13.148 15.363 0.173 1.00 . A A . 191 THR HA 1 1
19 47199 1 1 104 THR HB H 10.573 16.910 0.240 1.00 . A A . 191 THR HB 1 1
19 47200 1 1 104 THR HG1 H 11.198 18.021 -1.625 1.00 . A A . 191 THR HG1 1 1
19 47201 1 1 104 THR HG21 H 12.580 17.704 1.475 1.00 . A A . 191 THR HG21 1 1
19 47202 1 1 104 THR HG22 H 13.491 17.751 -0.062 1.00 . A A . 191 THR HG22 1 1
19 47203 1 1 104 THR HG23 H 12.102 18.843 0.196 1.00 . A A . 191 THR HG23 1 1
19 47204 1 1 104 THR N N 11.670 14.421 -0.995 1.00 . A A . 191 THR N 1 1
19 47205 1 1 104 THR O O 12.245 15.255 2.452 1.00 . A A . 191 THR O 1 1
19 47206 1 1 104 THR OG1 O 11.464 17.079 -1.564 1.00 . A A . 191 THR OG1 1 1
19 47207 1 1 105 GLY C C 9.234 12.565 2.729 1.00 . A A . 192 GLY C 1 1
19 47208 1 1 105 GLY CA C 9.715 14.002 2.829 1.00 . A A . 192 GLY CA 1 1
19 47209 1 1 105 GLY H H 9.809 14.277 0.721 1.00 . A A . 192 GLY H 1 1
19 47210 1 1 105 GLY HA2 H 10.409 14.090 3.658 1.00 . A A . 192 GLY HA2 1 1
19 47211 1 1 105 GLY HA3 H 8.860 14.647 3.048 1.00 . A A . 192 GLY HA3 1 1
19 47212 1 1 105 GLY N N 10.321 14.448 1.576 1.00 . A A . 192 GLY N 1 1
19 47213 1 1 105 GLY O O 9.903 11.712 2.166 1.00 . A A . 192 GLY O 1 1
19 47214 1 1 106 THR C C 7.189 10.201 2.129 1.00 . A A . 193 THR C 1 1
19 47215 1 1 106 THR CA C 7.429 10.961 3.428 1.00 . A A . 193 THR CA 1 1
19 47216 1 1 106 THR CB C 6.129 11.089 4.233 1.00 . A A . 193 THR CB 1 1
19 47217 1 1 106 THR CG2 C 5.509 9.752 4.630 1.00 . A A . 193 THR CG2 1 1
19 47218 1 1 106 THR H H 7.517 13.085 3.622 1.00 . A A . 193 THR H 1 1
19 47219 1 1 106 THR HA H 8.122 10.343 3.997 1.00 . A A . 193 THR HA 1 1
19 47220 1 1 106 THR HB H 5.392 11.665 3.677 1.00 . A A . 193 THR HB 1 1
19 47221 1 1 106 THR HG1 H 6.059 11.293 6.168 1.00 . A A . 193 THR HG1 1 1
19 47222 1 1 106 THR HG21 H 5.119 9.255 3.742 1.00 . A A . 193 THR HG21 1 1
19 47223 1 1 106 THR HG22 H 6.261 9.108 5.083 1.00 . A A . 193 THR HG22 1 1
19 47224 1 1 106 THR HG23 H 4.669 9.901 5.316 1.00 . A A . 193 THR HG23 1 1
19 47225 1 1 106 THR N N 8.041 12.304 3.256 1.00 . A A . 193 THR N 1 1
19 47226 1 1 106 THR O O 7.017 8.988 2.133 1.00 . A A . 193 THR O 1 1
19 47227 1 1 106 THR OG1 O 6.440 11.777 5.422 1.00 . A A . 193 THR OG1 1 1
19 47228 1 1 107 ASN C C 5.907 9.472 -0.663 1.00 . A A . 194 ASN C 1 1
19 47229 1 1 107 ASN CA C 7.197 10.293 -0.370 1.00 . A A . 194 ASN CA 1 1
19 47230 1 1 107 ASN CB C 8.523 9.544 -0.626 1.00 . A A . 194 ASN CB 1 1
19 47231 1 1 107 ASN CG C 8.812 9.248 -2.098 1.00 . A A . 194 ASN CG 1 1
19 47232 1 1 107 ASN H H 7.428 11.866 1.037 1.00 . A A . 194 ASN H 1 1
19 47233 1 1 107 ASN HA H 7.187 11.138 -1.050 1.00 . A A . 194 ASN HA 1 1
19 47234 1 1 107 ASN HB2 H 9.345 10.156 -0.258 1.00 . A A . 194 ASN HB2 1 1
19 47235 1 1 107 ASN HB3 H 8.524 8.601 -0.073 1.00 . A A . 194 ASN HB3 1 1
19 47236 1 1 107 ASN HD21 H 7.723 10.807 -2.822 1.00 . A A . 194 ASN HD21 1 1
19 47237 1 1 107 ASN HD22 H 8.583 9.813 -3.998 1.00 . A A . 194 ASN HD22 1 1
19 47238 1 1 107 ASN N N 7.216 10.879 0.973 1.00 . A A . 194 ASN N 1 1
19 47239 1 1 107 ASN ND2 N 8.303 10.022 -3.053 1.00 . A A . 194 ASN ND2 1 1
19 47240 1 1 107 ASN O O 5.909 8.242 -0.787 1.00 . A A . 194 ASN O 1 1
19 47241 1 1 107 ASN OD1 O 9.523 8.309 -2.420 1.00 . A A . 194 ASN OD1 1 1
19 47242 1 1 108 LEU C C 3.243 8.722 -2.112 1.00 . A A . 195 LEU C 1 1
19 47243 1 1 108 LEU CA C 3.420 9.717 -0.963 1.00 . A A . 195 LEU CA 1 1
19 47244 1 1 108 LEU CB C 2.441 10.926 -1.028 1.00 . A A . 195 LEU CB 1 1
19 47245 1 1 108 LEU CD1 C 0.410 12.033 -2.004 1.00 . A A . 195 LEU CD1 1 1
19 47246 1 1 108 LEU CD2 C 2.515 11.954 -3.363 1.00 . A A . 195 LEU CD2 1 1
19 47247 1 1 108 LEU CG C 1.659 11.203 -2.330 1.00 . A A . 195 LEU CG 1 1
19 47248 1 1 108 LEU H H 4.925 11.206 -0.803 1.00 . A A . 195 LEU H 1 1
19 47249 1 1 108 LEU HA H 3.166 9.140 -0.068 1.00 . A A . 195 LEU HA 1 1
19 47250 1 1 108 LEU HB2 H 1.694 10.752 -0.254 1.00 . A A . 195 LEU HB2 1 1
19 47251 1 1 108 LEU HB3 H 2.959 11.854 -0.780 1.00 . A A . 195 LEU HB3 1 1
19 47252 1 1 108 LEU HD11 H 0.644 12.839 -1.315 1.00 . A A . 195 LEU HD11 1 1
19 47253 1 1 108 LEU HD12 H -0.001 12.463 -2.917 1.00 . A A . 195 LEU HD12 1 1
19 47254 1 1 108 LEU HD13 H -0.343 11.393 -1.539 1.00 . A A . 195 LEU HD13 1 1
19 47255 1 1 108 LEU HD21 H 2.859 12.894 -2.943 1.00 . A A . 195 LEU HD21 1 1
19 47256 1 1 108 LEU HD22 H 3.386 11.369 -3.647 1.00 . A A . 195 LEU HD22 1 1
19 47257 1 1 108 LEU HD23 H 1.925 12.159 -4.257 1.00 . A A . 195 LEU HD23 1 1
19 47258 1 1 108 LEU HG H 1.314 10.267 -2.759 1.00 . A A . 195 LEU HG 1 1
19 47259 1 1 108 LEU N N 4.793 10.204 -0.796 1.00 . A A . 195 LEU N 1 1
19 47260 1 1 108 LEU O O 2.488 7.772 -1.959 1.00 . A A . 195 LEU O 1 1
19 47261 1 1 109 PHE C C 4.472 6.611 -3.978 1.00 . A A . 196 PHE C 1 1
19 47262 1 1 109 PHE CA C 3.825 7.960 -4.350 1.00 . A A . 196 PHE CA 1 1
19 47263 1 1 109 PHE CB C 4.444 8.566 -5.618 1.00 . A A . 196 PHE CB 1 1
19 47264 1 1 109 PHE CD1 C 3.600 6.749 -7.177 1.00 . A A . 196 PHE CD1 1 1
19 47265 1 1 109 PHE CD2 C 5.984 7.256 -7.146 1.00 . A A . 196 PHE CD2 1 1
19 47266 1 1 109 PHE CE1 C 3.841 5.678 -8.052 1.00 . A A . 196 PHE CE1 1 1
19 47267 1 1 109 PHE CE2 C 6.218 6.200 -8.042 1.00 . A A . 196 PHE CE2 1 1
19 47268 1 1 109 PHE CG C 4.675 7.527 -6.702 1.00 . A A . 196 PHE CG 1 1
19 47269 1 1 109 PHE CZ C 5.148 5.405 -8.488 1.00 . A A . 196 PHE CZ 1 1
19 47270 1 1 109 PHE H H 4.526 9.716 -3.328 1.00 . A A . 196 PHE H 1 1
19 47271 1 1 109 PHE HA H 2.758 7.781 -4.552 1.00 . A A . 196 PHE HA 1 1
19 47272 1 1 109 PHE HB2 H 3.786 9.344 -6.006 1.00 . A A . 196 PHE HB2 1 1
19 47273 1 1 109 PHE HB3 H 5.400 9.025 -5.363 1.00 . A A . 196 PHE HB3 1 1
19 47274 1 1 109 PHE HD1 H 2.593 6.933 -6.825 1.00 . A A . 196 PHE HD1 1 1
19 47275 1 1 109 PHE HD2 H 6.820 7.828 -6.770 1.00 . A A . 196 PHE HD2 1 1
19 47276 1 1 109 PHE HE1 H 3.021 5.058 -8.377 1.00 . A A . 196 PHE HE1 1 1
19 47277 1 1 109 PHE HE2 H 7.226 5.988 -8.362 1.00 . A A . 196 PHE HE2 1 1
19 47278 1 1 109 PHE HZ H 5.332 4.569 -9.144 1.00 . A A . 196 PHE HZ 1 1
19 47279 1 1 109 PHE N N 3.937 8.902 -3.238 1.00 . A A . 196 PHE N 1 1
19 47280 1 1 109 PHE O O 3.879 5.570 -4.251 1.00 . A A . 196 PHE O 1 1
19 47281 1 1 110 LEU C C 5.521 4.704 -1.771 1.00 . A A . 197 LEU C 1 1
19 47282 1 1 110 LEU CA C 6.305 5.365 -2.909 1.00 . A A . 197 LEU CA 1 1
19 47283 1 1 110 LEU CB C 7.769 5.639 -2.527 1.00 . A A . 197 LEU CB 1 1
19 47284 1 1 110 LEU CD1 C 10.079 4.829 -1.987 1.00 . A A . 197 LEU CD1 1 1
19 47285 1 1 110 LEU CD2 C 8.294 3.092 -2.139 1.00 . A A . 197 LEU CD2 1 1
19 47286 1 1 110 LEU CG C 8.758 4.455 -2.674 1.00 . A A . 197 LEU CG 1 1
19 47287 1 1 110 LEU H H 6.073 7.491 -3.080 1.00 . A A . 197 LEU H 1 1
19 47288 1 1 110 LEU HA H 6.300 4.673 -3.754 1.00 . A A . 197 LEU HA 1 1
19 47289 1 1 110 LEU HB2 H 8.141 6.417 -3.193 1.00 . A A . 197 LEU HB2 1 1
19 47290 1 1 110 LEU HB3 H 7.809 6.031 -1.511 1.00 . A A . 197 LEU HB3 1 1
19 47291 1 1 110 LEU HD11 H 10.451 5.776 -2.383 1.00 . A A . 197 LEU HD11 1 1
19 47292 1 1 110 LEU HD12 H 9.925 4.930 -0.913 1.00 . A A . 197 LEU HD12 1 1
19 47293 1 1 110 LEU HD13 H 10.826 4.054 -2.166 1.00 . A A . 197 LEU HD13 1 1
19 47294 1 1 110 LEU HD21 H 7.946 3.173 -1.113 1.00 . A A . 197 LEU HD21 1 1
19 47295 1 1 110 LEU HD22 H 7.490 2.702 -2.763 1.00 . A A . 197 LEU HD22 1 1
19 47296 1 1 110 LEU HD23 H 9.117 2.377 -2.169 1.00 . A A . 197 LEU HD23 1 1
19 47297 1 1 110 LEU HG H 8.959 4.327 -3.738 1.00 . A A . 197 LEU HG 1 1
19 47298 1 1 110 LEU N N 5.647 6.611 -3.324 1.00 . A A . 197 LEU N 1 1
19 47299 1 1 110 LEU O O 5.288 3.501 -1.810 1.00 . A A . 197 LEU O 1 1
19 47300 1 1 111 VAL C C 2.845 4.349 -0.376 1.00 . A A . 198 VAL C 1 1
19 47301 1 1 111 VAL CA C 4.138 4.917 0.231 1.00 . A A . 198 VAL CA 1 1
19 47302 1 1 111 VAL CB C 3.836 5.948 1.325 1.00 . A A . 198 VAL CB 1 1
19 47303 1 1 111 VAL CG1 C 2.775 5.425 2.301 1.00 . A A . 198 VAL CG1 1 1
19 47304 1 1 111 VAL CG2 C 5.138 6.290 2.074 1.00 . A A . 198 VAL CG2 1 1
19 47305 1 1 111 VAL H H 5.306 6.444 -0.752 1.00 . A A . 198 VAL H 1 1
19 47306 1 1 111 VAL HA H 4.676 4.093 0.714 1.00 . A A . 198 VAL HA 1 1
19 47307 1 1 111 VAL HB H 3.450 6.841 0.843 1.00 . A A . 198 VAL HB 1 1
19 47308 1 1 111 VAL HG11 H 2.968 4.379 2.520 1.00 . A A . 198 VAL HG11 1 1
19 47309 1 1 111 VAL HG12 H 2.812 5.986 3.230 1.00 . A A . 198 VAL HG12 1 1
19 47310 1 1 111 VAL HG13 H 1.779 5.520 1.862 1.00 . A A . 198 VAL HG13 1 1
19 47311 1 1 111 VAL HG21 H 5.535 5.396 2.548 1.00 . A A . 198 VAL HG21 1 1
19 47312 1 1 111 VAL HG22 H 5.883 6.688 1.383 1.00 . A A . 198 VAL HG22 1 1
19 47313 1 1 111 VAL HG23 H 4.960 7.028 2.852 1.00 . A A . 198 VAL HG23 1 1
19 47314 1 1 111 VAL N N 5.020 5.469 -0.804 1.00 . A A . 198 VAL N 1 1
19 47315 1 1 111 VAL O O 2.485 3.235 -0.014 1.00 . A A . 198 VAL O 1 1
19 47316 1 1 112 ALA C C 1.415 3.144 -2.754 1.00 . A A . 199 ALA C 1 1
19 47317 1 1 112 ALA CA C 1.056 4.491 -2.094 1.00 . A A . 199 ALA CA 1 1
19 47318 1 1 112 ALA CB C 0.574 5.510 -3.144 1.00 . A A . 199 ALA CB 1 1
19 47319 1 1 112 ALA H H 2.499 5.979 -1.558 1.00 . A A . 199 ALA H 1 1
19 47320 1 1 112 ALA HA H 0.226 4.314 -1.407 1.00 . A A . 199 ALA HA 1 1
19 47321 1 1 112 ALA HB1 H 0.223 6.417 -2.652 1.00 . A A . 199 ALA HB1 1 1
19 47322 1 1 112 ALA HB2 H 1.378 5.765 -3.835 1.00 . A A . 199 ALA HB2 1 1
19 47323 1 1 112 ALA HB3 H -0.246 5.084 -3.729 1.00 . A A . 199 ALA HB3 1 1
19 47324 1 1 112 ALA N N 2.196 5.035 -1.336 1.00 . A A . 199 ALA N 1 1
19 47325 1 1 112 ALA O O 0.710 2.163 -2.537 1.00 . A A . 199 ALA O 1 1
19 47326 1 1 113 ALA C C 3.316 0.731 -3.198 1.00 . A A . 200 ALA C 1 1
19 47327 1 1 113 ALA CA C 3.057 1.905 -4.162 1.00 . A A . 200 ALA CA 1 1
19 47328 1 1 113 ALA CB C 4.339 2.345 -4.872 1.00 . A A . 200 ALA CB 1 1
19 47329 1 1 113 ALA H H 3.019 3.968 -3.632 1.00 . A A . 200 ALA H 1 1
19 47330 1 1 113 ALA HA H 2.348 1.554 -4.913 1.00 . A A . 200 ALA HA 1 1
19 47331 1 1 113 ALA HB1 H 4.098 2.961 -5.741 1.00 . A A . 200 ALA HB1 1 1
19 47332 1 1 113 ALA HB2 H 4.978 2.911 -4.200 1.00 . A A . 200 ALA HB2 1 1
19 47333 1 1 113 ALA HB3 H 4.894 1.468 -5.182 1.00 . A A . 200 ALA HB3 1 1
19 47334 1 1 113 ALA N N 2.518 3.097 -3.504 1.00 . A A . 200 ALA N 1 1
19 47335 1 1 113 ALA O O 2.818 -0.376 -3.425 1.00 . A A . 200 ALA O 1 1
19 47336 1 1 114 HIS C C 3.076 -0.493 -0.372 1.00 . A A . 201 HIS C 1 1
19 47337 1 1 114 HIS CA C 4.362 -0.024 -1.083 1.00 . A A . 201 HIS CA 1 1
19 47338 1 1 114 HIS CB C 5.373 0.587 -0.098 1.00 . A A . 201 HIS CB 1 1
19 47339 1 1 114 HIS CD2 C 5.307 -0.969 1.957 1.00 . A A . 201 HIS CD2 1 1
19 47340 1 1 114 HIS CE1 C 7.304 -1.848 1.837 1.00 . A A . 201 HIS CE1 1 1
19 47341 1 1 114 HIS CG C 5.948 -0.407 0.884 1.00 . A A . 201 HIS CG 1 1
19 47342 1 1 114 HIS H H 4.409 1.920 -1.981 1.00 . A A . 201 HIS H 1 1
19 47343 1 1 114 HIS HA H 4.820 -0.893 -1.557 1.00 . A A . 201 HIS HA 1 1
19 47344 1 1 114 HIS HB2 H 6.202 1.015 -0.667 1.00 . A A . 201 HIS HB2 1 1
19 47345 1 1 114 HIS HB3 H 4.903 1.407 0.452 1.00 . A A . 201 HIS HB3 1 1
19 47346 1 1 114 HIS HD1 H 7.938 -0.722 0.147 1.00 . A A . 201 HIS HD1 1 1
19 47347 1 1 114 HIS HD2 H 4.295 -0.752 2.268 1.00 . A A . 201 HIS HD2 1 1
19 47348 1 1 114 HIS HE1 H 8.174 -2.463 2.031 1.00 . A A . 201 HIS HE1 1 1
19 47349 1 1 114 HIS N N 4.062 0.972 -2.110 1.00 . A A . 201 HIS N 1 1
19 47350 1 1 114 HIS ND1 N 7.215 -0.948 0.838 1.00 . A A . 201 HIS ND1 1 1
19 47351 1 1 114 HIS NE2 N 6.168 -1.897 2.553 1.00 . A A . 201 HIS NE2 1 1
19 47352 1 1 114 HIS O O 2.931 -1.674 -0.050 1.00 . A A . 201 HIS O 1 1
19 47353 1 1 115 GLU C C -0.065 -0.726 -0.556 1.00 . A A . 202 GLU C 1 1
19 47354 1 1 115 GLU CA C 0.791 0.133 0.364 1.00 . A A . 202 GLU CA 1 1
19 47355 1 1 115 GLU CB C 0.051 1.437 0.677 1.00 . A A . 202 GLU CB 1 1
19 47356 1 1 115 GLU CD C -0.100 1.339 3.171 1.00 . A A . 202 GLU CD 1 1
19 47357 1 1 115 GLU CG C 0.548 2.039 1.996 1.00 . A A . 202 GLU CG 1 1
19 47358 1 1 115 GLU H H 2.313 1.374 -0.461 1.00 . A A . 202 GLU H 1 1
19 47359 1 1 115 GLU HA H 0.911 -0.436 1.281 1.00 . A A . 202 GLU HA 1 1
19 47360 1 1 115 GLU HB2 H 0.187 2.143 -0.146 1.00 . A A . 202 GLU HB2 1 1
19 47361 1 1 115 GLU HB3 H -1.019 1.244 0.748 1.00 . A A . 202 GLU HB3 1 1
19 47362 1 1 115 GLU HE2 H -1.607 1.463 4.346 1.00 . A A . 202 GLU HE2 1 1
19 47363 1 1 115 GLU HG2 H 1.629 1.946 2.091 1.00 . A A . 202 GLU HG2 1 1
19 47364 1 1 115 GLU HG3 H 0.298 3.099 2.031 1.00 . A A . 202 GLU HG3 1 1
19 47365 1 1 115 GLU N N 2.118 0.420 -0.185 1.00 . A A . 202 GLU N 1 1
19 47366 1 1 115 GLU O O -0.642 -1.689 -0.064 1.00 . A A . 202 GLU O 1 1
19 47367 1 1 115 GLU OE1 O 0.328 0.306 3.682 1.00 . A A . 202 GLU OE1 1 1
19 47368 1 1 115 GLU OE2 O -1.231 1.953 3.598 1.00 . A A . 202 GLU OE2 1 1
19 47369 1 1 116 ILE C C -0.575 -2.642 -2.928 1.00 . A A . 203 ILE C 1 1
19 47370 1 1 116 ILE CA C -1.064 -1.212 -2.730 1.00 . A A . 203 ILE CA 1 1
19 47371 1 1 116 ILE CB C -1.379 -0.548 -4.077 1.00 . A A . 203 ILE CB 1 1
19 47372 1 1 116 ILE CD1 C -0.485 0.163 -6.353 1.00 . A A . 203 ILE CD1 1 1
19 47373 1 1 116 ILE CG1 C -0.140 -0.149 -4.899 1.00 . A A . 203 ILE CG1 1 1
19 47374 1 1 116 ILE CG2 C -2.350 0.630 -3.863 1.00 . A A . 203 ILE CG2 1 1
19 47375 1 1 116 ILE H H 0.276 0.410 -2.207 1.00 . A A . 203 ILE H 1 1
19 47376 1 1 116 ILE HA H -2.019 -1.340 -2.216 1.00 . A A . 203 ILE HA 1 1
19 47377 1 1 116 ILE HB H -1.896 -1.314 -4.653 1.00 . A A . 203 ILE HB 1 1
19 47378 1 1 116 ILE HD11 H -1.040 -0.664 -6.792 1.00 . A A . 203 ILE HD11 1 1
19 47379 1 1 116 ILE HD12 H -1.077 1.078 -6.394 1.00 . A A . 203 ILE HD12 1 1
19 47380 1 1 116 ILE HD13 H 0.443 0.310 -6.906 1.00 . A A . 203 ILE HD13 1 1
19 47381 1 1 116 ILE HG12 H 0.312 0.740 -4.471 1.00 . A A . 203 ILE HG12 1 1
19 47382 1 1 116 ILE HG13 H 0.582 -0.962 -4.895 1.00 . A A . 203 ILE HG13 1 1
19 47383 1 1 116 ILE HG21 H -1.852 1.436 -3.320 1.00 . A A . 203 ILE HG21 1 1
19 47384 1 1 116 ILE HG22 H -2.709 1.014 -4.818 1.00 . A A . 203 ILE HG22 1 1
19 47385 1 1 116 ILE HG23 H -3.215 0.300 -3.288 1.00 . A A . 203 ILE HG23 1 1
19 47386 1 1 116 ILE N N -0.188 -0.421 -1.854 1.00 . A A . 203 ILE N 1 1
19 47387 1 1 116 ILE O O -1.411 -3.535 -2.919 1.00 . A A . 203 ILE O 1 1
19 47388 1 1 117 GLY C C 0.769 -4.930 -1.575 1.00 . A A . 204 GLY C 1 1
19 47389 1 1 117 GLY CA C 1.212 -4.294 -2.898 1.00 . A A . 204 GLY CA 1 1
19 47390 1 1 117 GLY H H 1.397 -2.146 -3.016 1.00 . A A . 204 GLY H 1 1
19 47391 1 1 117 GLY HA2 H 0.786 -4.876 -3.716 1.00 . A A . 204 GLY HA2 1 1
19 47392 1 1 117 GLY HA3 H 2.300 -4.312 -2.950 1.00 . A A . 204 GLY HA3 1 1
19 47393 1 1 117 GLY N N 0.734 -2.909 -2.968 1.00 . A A . 204 GLY N 1 1
19 47394 1 1 117 GLY O O 0.253 -6.048 -1.539 1.00 . A A . 204 GLY O 1 1
19 47395 1 1 118 HIS C C -0.938 -4.979 1.024 1.00 . A A . 205 HIS C 1 1
19 47396 1 1 118 HIS CA C 0.541 -4.638 0.856 1.00 . A A . 205 HIS CA 1 1
19 47397 1 1 118 HIS CB C 0.983 -3.645 1.942 1.00 . A A . 205 HIS CB 1 1
19 47398 1 1 118 HIS CD2 C 3.452 -4.032 2.499 1.00 . A A . 205 HIS CD2 1 1
19 47399 1 1 118 HIS CE1 C 3.253 -5.495 4.113 1.00 . A A . 205 HIS CE1 1 1
19 47400 1 1 118 HIS CG C 2.119 -4.204 2.753 1.00 . A A . 205 HIS CG 1 1
19 47401 1 1 118 HIS H H 1.169 -3.205 -0.633 1.00 . A A . 205 HIS H 1 1
19 47402 1 1 118 HIS HA H 1.070 -5.574 1.021 1.00 . A A . 205 HIS HA 1 1
19 47403 1 1 118 HIS HB2 H 1.281 -2.699 1.498 1.00 . A A . 205 HIS HB2 1 1
19 47404 1 1 118 HIS HB3 H 0.154 -3.441 2.619 1.00 . A A . 205 HIS HB3 1 1
19 47405 1 1 118 HIS HD1 H 1.142 -5.489 4.161 1.00 . A A . 205 HIS HD1 1 1
19 47406 1 1 118 HIS HD2 H 3.869 -3.428 1.703 1.00 . A A . 205 HIS HD2 1 1
19 47407 1 1 118 HIS HE1 H 3.480 -6.235 4.870 1.00 . A A . 205 HIS HE1 1 1
19 47408 1 1 118 HIS N N 0.895 -4.170 -0.489 1.00 . A A . 205 HIS N 1 1
19 47409 1 1 118 HIS ND1 N 2.006 -5.128 3.767 1.00 . A A . 205 HIS ND1 1 1
19 47410 1 1 118 HIS NE2 N 4.170 -4.845 3.377 1.00 . A A . 205 HIS NE2 1 1
19 47411 1 1 118 HIS O O -1.258 -5.933 1.731 1.00 . A A . 205 HIS O 1 1
19 47412 1 1 119 SER C C -3.695 -5.588 -0.642 1.00 . A A . 206 SER C 1 1
19 47413 1 1 119 SER CA C -3.268 -4.573 0.423 1.00 . A A . 206 SER CA 1 1
19 47414 1 1 119 SER CB C -4.156 -3.331 0.364 1.00 . A A . 206 SER CB 1 1
19 47415 1 1 119 SER H H -1.575 -3.393 -0.101 1.00 . A A . 206 SER H 1 1
19 47416 1 1 119 SER HA H -3.471 -5.056 1.370 1.00 . A A . 206 SER HA 1 1
19 47417 1 1 119 SER HB2 H -4.965 -3.580 -0.290 1.00 . A A . 206 SER HB2 1 1
19 47418 1 1 119 SER HB3 H -4.556 -3.129 1.361 1.00 . A A . 206 SER HB3 1 1
19 47419 1 1 119 SER HG H -4.048 -1.406 0.144 1.00 . A A . 206 SER HG 1 1
19 47420 1 1 119 SER N N -1.850 -4.234 0.403 1.00 . A A . 206 SER N 1 1
19 47421 1 1 119 SER O O -4.738 -6.234 -0.512 1.00 . A A . 206 SER O 1 1
19 47422 1 1 119 SER OG O -3.551 -2.172 -0.163 1.00 . A A . 206 SER OG 1 1
19 47423 1 1 120 LEU C C -2.783 -8.186 -2.200 1.00 . A A . 207 LEU C 1 1
19 47424 1 1 120 LEU CA C -3.156 -6.797 -2.707 1.00 . A A . 207 LEU CA 1 1
19 47425 1 1 120 LEU CB C -2.416 -6.402 -3.994 1.00 . A A . 207 LEU CB 1 1
19 47426 1 1 120 LEU CD1 C -3.961 -6.232 -5.960 1.00 . A A . 207 LEU CD1 1 1
19 47427 1 1 120 LEU CD2 C -4.232 -4.494 -4.201 1.00 . A A . 207 LEU CD2 1 1
19 47428 1 1 120 LEU CG C -3.209 -5.418 -4.895 1.00 . A A . 207 LEU CG 1 1
19 47429 1 1 120 LEU H H -2.096 -5.171 -1.825 1.00 . A A . 207 LEU H 1 1
19 47430 1 1 120 LEU HA H -4.207 -6.839 -2.928 1.00 . A A . 207 LEU HA 1 1
19 47431 1 1 120 LEU HB2 H -1.451 -5.965 -3.733 1.00 . A A . 207 LEU HB2 1 1
19 47432 1 1 120 LEU HB3 H -2.185 -7.306 -4.561 1.00 . A A . 207 LEU HB3 1 1
19 47433 1 1 120 LEU HD11 H -4.595 -6.967 -5.469 1.00 . A A . 207 LEU HD11 1 1
19 47434 1 1 120 LEU HD12 H -4.559 -5.574 -6.590 1.00 . A A . 207 LEU HD12 1 1
19 47435 1 1 120 LEU HD13 H -3.264 -6.771 -6.596 1.00 . A A . 207 LEU HD13 1 1
19 47436 1 1 120 LEU HD21 H -5.083 -5.064 -3.833 1.00 . A A . 207 LEU HD21 1 1
19 47437 1 1 120 LEU HD22 H -3.785 -3.951 -3.375 1.00 . A A . 207 LEU HD22 1 1
19 47438 1 1 120 LEU HD23 H -4.592 -3.754 -4.907 1.00 . A A . 207 LEU HD23 1 1
19 47439 1 1 120 LEU HG H -2.488 -4.769 -5.387 1.00 . A A . 207 LEU HG 1 1
19 47440 1 1 120 LEU N N -2.898 -5.784 -1.691 1.00 . A A . 207 LEU N 1 1
19 47441 1 1 120 LEU O O -3.548 -9.132 -2.363 1.00 . A A . 207 LEU O 1 1
19 47442 1 1 121 GLY C C 0.381 -9.609 -1.495 1.00 . A A . 208 GLY C 1 1
19 47443 1 1 121 GLY CA C -1.086 -9.605 -1.169 1.00 . A A . 208 GLY CA 1 1
19 47444 1 1 121 GLY H H -1.120 -7.459 -1.319 1.00 . A A . 208 GLY H 1 1
19 47445 1 1 121 GLY HA2 H -1.198 -9.804 -0.108 1.00 . A A . 208 GLY HA2 1 1
19 47446 1 1 121 GLY HA3 H -1.552 -10.391 -1.764 1.00 . A A . 208 GLY HA3 1 1
19 47447 1 1 121 GLY N N -1.659 -8.305 -1.502 1.00 . A A . 208 GLY N 1 1
19 47448 1 1 121 GLY O O 0.814 -10.380 -2.335 1.00 . A A . 208 GLY O 1 1
19 47449 1 1 122 LEU C C 3.246 -8.009 0.092 1.00 . A A . 209 LEU C 1 1
19 47450 1 1 122 LEU CA C 2.571 -8.612 -1.125 1.00 . A A . 209 LEU CA 1 1
19 47451 1 1 122 LEU CB C 2.788 -7.801 -2.419 1.00 . A A . 209 LEU CB 1 1
19 47452 1 1 122 LEU CD1 C 4.547 -9.341 -3.478 1.00 . A A . 209 LEU CD1 1 1
19 47453 1 1 122 LEU CD2 C 4.206 -7.002 -4.292 1.00 . A A . 209 LEU CD2 1 1
19 47454 1 1 122 LEU CG C 4.185 -7.911 -3.054 1.00 . A A . 209 LEU CG 1 1
19 47455 1 1 122 LEU H H 0.721 -8.146 -0.149 1.00 . A A . 209 LEU H 1 1
19 47456 1 1 122 LEU HA H 2.977 -9.609 -1.281 1.00 . A A . 209 LEU HA 1 1
19 47457 1 1 122 LEU HB2 H 2.054 -8.109 -3.163 1.00 . A A . 209 LEU HB2 1 1
19 47458 1 1 122 LEU HB3 H 2.614 -6.748 -2.197 1.00 . A A . 209 LEU HB3 1 1
19 47459 1 1 122 LEU HD11 H 3.768 -9.749 -4.126 1.00 . A A . 209 LEU HD11 1 1
19 47460 1 1 122 LEU HD12 H 5.495 -9.326 -4.020 1.00 . A A . 209 LEU HD12 1 1
19 47461 1 1 122 LEU HD13 H 4.665 -9.980 -2.604 1.00 . A A . 209 LEU HD13 1 1
19 47462 1 1 122 LEU HD21 H 3.436 -7.320 -4.996 1.00 . A A . 209 LEU HD21 1 1
19 47463 1 1 122 LEU HD22 H 4.009 -5.970 -4.002 1.00 . A A . 209 LEU HD22 1 1
19 47464 1 1 122 LEU HD23 H 5.182 -7.050 -4.778 1.00 . A A . 209 LEU HD23 1 1
19 47465 1 1 122 LEU HG H 4.934 -7.558 -2.342 1.00 . A A . 209 LEU HG 1 1
19 47466 1 1 122 LEU N N 1.152 -8.756 -0.834 1.00 . A A . 209 LEU N 1 1
19 47467 1 1 122 LEU O O 3.037 -6.854 0.453 1.00 . A A . 209 LEU O 1 1
19 47468 1 1 123 PHE C C 6.156 -7.861 1.499 1.00 . A A . 210 PHE C 1 1
19 47469 1 1 123 PHE CA C 4.812 -8.478 1.923 1.00 . A A . 210 PHE CA 1 1
19 47470 1 1 123 PHE CB C 4.928 -9.699 2.876 1.00 . A A . 210 PHE CB 1 1
19 47471 1 1 123 PHE CD1 C 6.503 -11.052 1.360 1.00 . A A . 210 PHE CD1 1 1
19 47472 1 1 123 PHE CD2 C 6.772 -11.186 3.776 1.00 . A A . 210 PHE CD2 1 1
19 47473 1 1 123 PHE CE1 C 7.624 -11.884 1.194 1.00 . A A . 210 PHE CE1 1 1
19 47474 1 1 123 PHE CE2 C 7.892 -12.017 3.611 1.00 . A A . 210 PHE CE2 1 1
19 47475 1 1 123 PHE CG C 6.083 -10.677 2.655 1.00 . A A . 210 PHE CG 1 1
19 47476 1 1 123 PHE CZ C 8.327 -12.355 2.316 1.00 . A A . 210 PHE CZ 1 1
19 47477 1 1 123 PHE H H 4.147 -9.791 0.404 1.00 . A A . 210 PHE H 1 1
19 47478 1 1 123 PHE HA H 4.241 -7.705 2.447 1.00 . A A . 210 PHE HA 1 1
19 47479 1 1 123 PHE HB2 H 5.021 -9.304 3.885 1.00 . A A . 210 PHE HB2 1 1
19 47480 1 1 123 PHE HB3 H 3.996 -10.268 2.850 1.00 . A A . 210 PHE HB3 1 1
19 47481 1 1 123 PHE HD1 H 5.990 -10.683 0.488 1.00 . A A . 210 PHE HD1 1 1
19 47482 1 1 123 PHE HD2 H 6.447 -10.925 4.774 1.00 . A A . 210 PHE HD2 1 1
19 47483 1 1 123 PHE HE1 H 7.964 -12.137 0.202 1.00 . A A . 210 PHE HE1 1 1
19 47484 1 1 123 PHE HE2 H 8.432 -12.378 4.475 1.00 . A A . 210 PHE HE2 1 1
19 47485 1 1 123 PHE HZ H 9.216 -12.954 2.179 1.00 . A A . 210 PHE HZ 1 1
19 47486 1 1 123 PHE N N 4.028 -8.854 0.755 1.00 . A A . 210 PHE N 1 1
19 47487 1 1 123 PHE O O 6.364 -7.488 0.344 1.00 . A A . 210 PHE O 1 1
19 47488 1 1 124 HIS C C 9.336 -8.212 1.416 1.00 . A A . 211 HIS C 1 1
19 47489 1 1 124 HIS CA C 8.451 -7.244 2.214 1.00 . A A . 211 HIS CA 1 1
19 47490 1 1 124 HIS CB C 9.087 -6.922 3.576 1.00 . A A . 211 HIS CB 1 1
19 47491 1 1 124 HIS CD2 C 7.385 -5.039 3.944 1.00 . A A . 211 HIS CD2 1 1
19 47492 1 1 124 HIS CE1 C 7.227 -5.053 6.126 1.00 . A A . 211 HIS CE1 1 1
19 47493 1 1 124 HIS CG C 8.240 -5.995 4.419 1.00 . A A . 211 HIS CG 1 1
19 47494 1 1 124 HIS H H 6.899 -8.154 3.346 1.00 . A A . 211 HIS H 1 1
19 47495 1 1 124 HIS HA H 8.360 -6.320 1.647 1.00 . A A . 211 HIS HA 1 1
19 47496 1 1 124 HIS HB2 H 9.239 -7.852 4.122 1.00 . A A . 211 HIS HB2 1 1
19 47497 1 1 124 HIS HB3 H 10.065 -6.460 3.415 1.00 . A A . 211 HIS HB3 1 1
19 47498 1 1 124 HIS HD1 H 8.655 -6.591 6.442 1.00 . A A . 211 HIS HD1 1 1
19 47499 1 1 124 HIS HD2 H 7.205 -4.796 2.904 1.00 . A A . 211 HIS HD2 1 1
19 47500 1 1 124 HIS HE1 H 6.906 -4.845 7.138 1.00 . A A . 211 HIS HE1 1 1
19 47501 1 1 124 HIS N N 7.108 -7.778 2.432 1.00 . A A . 211 HIS N 1 1
19 47502 1 1 124 HIS ND1 N 8.139 -5.988 5.793 1.00 . A A . 211 HIS ND1 1 1
19 47503 1 1 124 HIS NE2 N 6.735 -4.448 5.026 1.00 . A A . 211 HIS NE2 1 1
19 47504 1 1 124 HIS O O 9.524 -9.344 1.835 1.00 . A A . 211 HIS O 1 1
19 47505 1 1 125 SER C C 12.257 -8.583 -0.046 1.00 . A A . 212 SER C 1 1
19 47506 1 1 125 SER CA C 10.814 -8.557 -0.541 1.00 . A A . 212 SER CA 1 1
19 47507 1 1 125 SER CB C 10.734 -8.033 -1.980 1.00 . A A . 212 SER CB 1 1
19 47508 1 1 125 SER H H 9.756 -6.785 0.033 1.00 . A A . 212 SER H 1 1
19 47509 1 1 125 SER HA H 10.476 -9.593 -0.540 1.00 . A A . 212 SER HA 1 1
19 47510 1 1 125 SER HB2 H 11.492 -8.539 -2.583 1.00 . A A . 212 SER HB2 1 1
19 47511 1 1 125 SER HB3 H 9.752 -8.271 -2.388 1.00 . A A . 212 SER HB3 1 1
19 47512 1 1 125 SER HG H 10.792 -6.354 -2.931 1.00 . A A . 212 SER HG 1 1
19 47513 1 1 125 SER N N 9.921 -7.742 0.318 1.00 . A A . 212 SER N 1 1
19 47514 1 1 125 SER O O 12.911 -9.609 -0.143 1.00 . A A . 212 SER O 1 1
19 47515 1 1 125 SER OG O 10.924 -6.630 -2.015 1.00 . A A . 212 SER OG 1 1
19 47516 1 1 126 ALA C C 15.265 -7.065 0.377 1.00 . A A . 213 ALA C 1 1
19 47517 1 1 126 ALA CA C 14.026 -7.347 1.262 1.00 . A A . 213 ALA CA 1 1
19 47518 1 1 126 ALA CB C 14.221 -8.516 2.246 1.00 . A A . 213 ALA CB 1 1
19 47519 1 1 126 ALA H H 12.240 -6.628 0.344 1.00 . A A . 213 ALA H 1 1
19 47520 1 1 126 ALA HA H 13.923 -6.455 1.889 1.00 . A A . 213 ALA HA 1 1
19 47521 1 1 126 ALA HB1 H 13.291 -8.739 2.769 1.00 . A A . 213 ALA HB1 1 1
19 47522 1 1 126 ALA HB2 H 14.547 -9.413 1.707 1.00 . A A . 213 ALA HB2 1 1
19 47523 1 1 126 ALA HB3 H 14.992 -8.262 2.976 1.00 . A A . 213 ALA HB3 1 1
19 47524 1 1 126 ALA N N 12.768 -7.470 0.512 1.00 . A A . 213 ALA N 1 1
19 47525 1 1 126 ALA O O 16.376 -7.407 0.757 1.00 . A A . 213 ALA O 1 1
19 47526 1 1 127 ASN C C 15.985 -4.363 -1.790 1.00 . A A . 214 ASN C 1 1
19 47527 1 1 127 ASN CA C 16.160 -5.879 -1.610 1.00 . A A . 214 ASN CA 1 1
19 47528 1 1 127 ASN CB C 16.119 -6.599 -2.963 1.00 . A A . 214 ASN CB 1 1
19 47529 1 1 127 ASN CG C 17.355 -6.266 -3.807 1.00 . A A . 214 ASN CG 1 1
19 47530 1 1 127 ASN H H 14.166 -6.098 -1.039 1.00 . A A . 214 ASN H 1 1
19 47531 1 1 127 ASN HA H 17.095 -6.073 -1.110 1.00 . A A . 214 ASN HA 1 1
19 47532 1 1 127 ASN HB2 H 16.109 -7.676 -2.810 1.00 . A A . 214 ASN HB2 1 1
19 47533 1 1 127 ASN HB3 H 15.227 -6.326 -3.510 1.00 . A A . 214 ASN HB3 1 1
19 47534 1 1 127 ASN HD21 H 16.328 -6.269 -5.578 1.00 . A A . 214 ASN HD21 1 1
19 47535 1 1 127 ASN HD22 H 18.059 -6.034 -5.674 1.00 . A A . 214 ASN HD22 1 1
19 47536 1 1 127 ASN N N 15.086 -6.402 -0.768 1.00 . A A . 214 ASN N 1 1
19 47537 1 1 127 ASN ND2 N 17.215 -6.130 -5.113 1.00 . A A . 214 ASN ND2 1 1
19 47538 1 1 127 ASN O O 14.877 -3.913 -2.064 1.00 . A A . 214 ASN O 1 1
19 47539 1 1 127 ASN OD1 O 18.455 -6.165 -3.273 1.00 . A A . 214 ASN OD1 1 1
19 47540 1 1 128 THR C C 16.446 -1.486 -2.918 1.00 . A A . 215 THR C 1 1
19 47541 1 1 128 THR CA C 17.090 -2.119 -1.674 1.00 . A A . 215 THR CA 1 1
19 47542 1 1 128 THR CB C 18.547 -1.685 -1.458 1.00 . A A . 215 THR CB 1 1
19 47543 1 1 128 THR CG2 C 19.490 -2.330 -2.483 1.00 . A A . 215 THR CG2 1 1
19 47544 1 1 128 THR H H 17.935 -4.059 -1.500 1.00 . A A . 215 THR H 1 1
19 47545 1 1 128 THR HA H 16.524 -1.730 -0.833 1.00 . A A . 215 THR HA 1 1
19 47546 1 1 128 THR HB H 18.853 -2.018 -0.462 1.00 . A A . 215 THR HB 1 1
19 47547 1 1 128 THR HG1 H 19.482 -0.041 -1.027 1.00 . A A . 215 THR HG1 1 1
19 47548 1 1 128 THR HG21 H 19.392 -3.422 -2.451 1.00 . A A . 215 THR HG21 1 1
19 47549 1 1 128 THR HG22 H 19.238 -1.985 -3.482 1.00 . A A . 215 THR HG22 1 1
19 47550 1 1 128 THR HG23 H 20.517 -2.065 -2.249 1.00 . A A . 215 THR HG23 1 1
19 47551 1 1 128 THR N N 17.056 -3.591 -1.651 1.00 . A A . 215 THR N 1 1
19 47552 1 1 128 THR O O 15.842 -0.422 -2.809 1.00 . A A . 215 THR O 1 1
19 47553 1 1 128 THR OG1 O 18.667 -0.288 -1.511 1.00 . A A . 215 THR OG1 1 1
19 47554 1 1 129 GLU C C 14.402 -2.051 -5.497 1.00 . A A . 216 GLU C 1 1
19 47555 1 1 129 GLU CA C 15.886 -1.659 -5.323 1.00 . A A . 216 GLU CA 1 1
19 47556 1 1 129 GLU CB C 16.696 -2.161 -6.531 1.00 . A A . 216 GLU CB 1 1
19 47557 1 1 129 GLU CD C 18.901 -2.056 -7.764 1.00 . A A . 216 GLU CD 1 1
19 47558 1 1 129 GLU CG C 18.190 -1.815 -6.433 1.00 . A A . 216 GLU CG 1 1
19 47559 1 1 129 GLU H H 16.994 -3.017 -4.131 1.00 . A A . 216 GLU H 1 1
19 47560 1 1 129 GLU HA H 15.941 -0.572 -5.311 1.00 . A A . 216 GLU HA 1 1
19 47561 1 1 129 GLU HB2 H 16.589 -3.250 -6.603 1.00 . A A . 216 GLU HB2 1 1
19 47562 1 1 129 GLU HB3 H 16.290 -1.694 -7.434 1.00 . A A . 216 GLU HB3 1 1
19 47563 1 1 129 GLU HG2 H 18.298 -0.767 -6.129 1.00 . A A . 216 GLU HG2 1 1
19 47564 1 1 129 GLU HG3 H 18.652 -2.438 -5.661 1.00 . A A . 216 GLU HG3 1 1
19 47565 1 1 129 GLU N N 16.484 -2.155 -4.081 1.00 . A A . 216 GLU N 1 1
19 47566 1 1 129 GLU O O 13.795 -1.781 -6.540 1.00 . A A . 216 GLU O 1 1
19 47567 1 1 129 GLU OE1 O 18.449 -2.980 -8.490 1.00 . A A . 216 GLU OE1 1 1
19 47568 1 1 129 GLU OE2 O 19.883 -1.311 -8.009 1.00 . A A . 216 GLU OE2 1 1
19 47569 1 1 130 ALA C C 11.554 -2.094 -3.919 1.00 . A A . 217 ALA C 1 1
19 47570 1 1 130 ALA CA C 12.434 -3.159 -4.551 1.00 . A A . 217 ALA CA 1 1
19 47571 1 1 130 ALA CB C 12.274 -4.486 -3.809 1.00 . A A . 217 ALA CB 1 1
19 47572 1 1 130 ALA H H 14.338 -2.904 -3.659 1.00 . A A . 217 ALA H 1 1
19 47573 1 1 130 ALA HA H 12.127 -3.286 -5.591 1.00 . A A . 217 ALA HA 1 1
19 47574 1 1 130 ALA HB1 H 12.923 -5.246 -4.247 1.00 . A A . 217 ALA HB1 1 1
19 47575 1 1 130 ALA HB2 H 12.518 -4.358 -2.754 1.00 . A A . 217 ALA HB2 1 1
19 47576 1 1 130 ALA HB3 H 11.243 -4.796 -3.893 1.00 . A A . 217 ALA HB3 1 1
19 47577 1 1 130 ALA N N 13.824 -2.749 -4.517 1.00 . A A . 217 ALA N 1 1
19 47578 1 1 130 ALA O O 11.837 -1.630 -2.818 1.00 . A A . 217 ALA O 1 1
19 47579 1 1 131 LEU C C 8.793 -1.481 -2.644 1.00 . A A . 218 LEU C 1 1
19 47580 1 1 131 LEU CA C 9.470 -0.837 -3.854 1.00 . A A . 218 LEU CA 1 1
19 47581 1 1 131 LEU CB C 8.487 -0.213 -4.858 1.00 . A A . 218 LEU CB 1 1
19 47582 1 1 131 LEU CD1 C 10.442 1.207 -5.775 1.00 . A A . 218 LEU CD1 1 1
19 47583 1 1 131 LEU CD2 C 8.074 1.756 -6.407 1.00 . A A . 218 LEU CD2 1 1
19 47584 1 1 131 LEU CG C 8.974 1.177 -5.322 1.00 . A A . 218 LEU CG 1 1
19 47585 1 1 131 LEU H H 10.171 -2.210 -5.403 1.00 . A A . 218 LEU H 1 1
19 47586 1 1 131 LEU HA H 10.049 -0.023 -3.410 1.00 . A A . 218 LEU HA 1 1
19 47587 1 1 131 LEU HB2 H 8.357 -0.879 -5.706 1.00 . A A . 218 LEU HB2 1 1
19 47588 1 1 131 LEU HB3 H 7.514 -0.085 -4.381 1.00 . A A . 218 LEU HB3 1 1
19 47589 1 1 131 LEU HD11 H 10.657 0.331 -6.383 1.00 . A A . 218 LEU HD11 1 1
19 47590 1 1 131 LEU HD12 H 10.647 2.107 -6.355 1.00 . A A . 218 LEU HD12 1 1
19 47591 1 1 131 LEU HD13 H 11.106 1.203 -4.911 1.00 . A A . 218 LEU HD13 1 1
19 47592 1 1 131 LEU HD21 H 8.110 1.139 -7.304 1.00 . A A . 218 LEU HD21 1 1
19 47593 1 1 131 LEU HD22 H 7.061 1.803 -6.018 1.00 . A A . 218 LEU HD22 1 1
19 47594 1 1 131 LEU HD23 H 8.398 2.768 -6.647 1.00 . A A . 218 LEU HD23 1 1
19 47595 1 1 131 LEU HG H 8.869 1.843 -4.477 1.00 . A A . 218 LEU HG 1 1
19 47596 1 1 131 LEU N N 10.410 -1.765 -4.522 1.00 . A A . 218 LEU N 1 1
19 47597 1 1 131 LEU O O 8.371 -0.785 -1.723 1.00 . A A . 218 LEU O 1 1
19 47598 1 1 132 MET C C 9.507 -3.670 -0.336 1.00 . A A . 219 MET C 1 1
19 47599 1 1 132 MET CA C 8.400 -3.580 -1.404 1.00 . A A . 219 MET CA 1 1
19 47600 1 1 132 MET CB C 7.866 -4.952 -1.833 1.00 . A A . 219 MET CB 1 1
19 47601 1 1 132 MET CE C 4.842 -4.517 -0.826 1.00 . A A . 219 MET CE 1 1
19 47602 1 1 132 MET CG C 6.716 -4.840 -2.842 1.00 . A A . 219 MET CG 1 1
19 47603 1 1 132 MET H H 9.156 -3.315 -3.385 1.00 . A A . 219 MET H 1 1
19 47604 1 1 132 MET HA H 7.574 -3.052 -0.933 1.00 . A A . 219 MET HA 1 1
19 47605 1 1 132 MET HB2 H 8.667 -5.533 -2.287 1.00 . A A . 219 MET HB2 1 1
19 47606 1 1 132 MET HB3 H 7.514 -5.487 -0.953 1.00 . A A . 219 MET HB3 1 1
19 47607 1 1 132 MET HE1 H 4.793 -5.608 -0.921 1.00 . A A . 219 MET HE1 1 1
19 47608 1 1 132 MET HE2 H 5.566 -4.255 -0.058 1.00 . A A . 219 MET HE2 1 1
19 47609 1 1 132 MET HE3 H 3.857 -4.152 -0.534 1.00 . A A . 219 MET HE3 1 1
19 47610 1 1 132 MET HG2 H 7.111 -4.475 -3.795 1.00 . A A . 219 MET HG2 1 1
19 47611 1 1 132 MET HG3 H 6.345 -5.844 -3.031 1.00 . A A . 219 MET HG3 1 1
19 47612 1 1 132 MET N N 8.801 -2.814 -2.585 1.00 . A A . 219 MET N 1 1
19 47613 1 1 132 MET O O 9.319 -4.315 0.698 1.00 . A A . 219 MET O 1 1
19 47614 1 1 132 MET SD S 5.311 -3.778 -2.400 1.00 . A A . 219 MET SD 1 1
19 47615 1 1 133 TYR C C 11.008 -2.054 1.728 1.00 . A A . 220 TYR C 1 1
19 47616 1 1 133 TYR CA C 11.640 -2.847 0.564 1.00 . A A . 220 TYR CA 1 1
19 47617 1 1 133 TYR CB C 12.910 -2.149 0.055 1.00 . A A . 220 TYR CB 1 1
19 47618 1 1 133 TYR CD1 C 14.618 -3.671 1.104 1.00 . A A . 220 TYR CD1 1 1
19 47619 1 1 133 TYR CD2 C 14.860 -1.280 1.457 1.00 . A A . 220 TYR CD2 1 1
19 47620 1 1 133 TYR CE1 C 15.810 -3.910 1.813 1.00 . A A . 220 TYR CE1 1 1
19 47621 1 1 133 TYR CE2 C 16.059 -1.512 2.158 1.00 . A A . 220 TYR CE2 1 1
19 47622 1 1 133 TYR CG C 14.144 -2.362 0.912 1.00 . A A . 220 TYR CG 1 1
19 47623 1 1 133 TYR CZ C 16.552 -2.825 2.318 1.00 . A A . 220 TYR CZ 1 1
19 47624 1 1 133 TYR H H 10.808 -2.482 -1.366 1.00 . A A . 220 TYR H 1 1
19 47625 1 1 133 TYR HA H 11.907 -3.845 0.891 1.00 . A A . 220 TYR HA 1 1
19 47626 1 1 133 TYR HB2 H 13.145 -2.547 -0.927 1.00 . A A . 220 TYR HB2 1 1
19 47627 1 1 133 TYR HB3 H 12.719 -1.081 -0.066 1.00 . A A . 220 TYR HB3 1 1
19 47628 1 1 133 TYR HD1 H 14.073 -4.488 0.665 1.00 . A A . 220 TYR HD1 1 1
19 47629 1 1 133 TYR HD2 H 14.514 -0.266 1.302 1.00 . A A . 220 TYR HD2 1 1
19 47630 1 1 133 TYR HE1 H 16.195 -4.913 1.942 1.00 . A A . 220 TYR HE1 1 1
19 47631 1 1 133 TYR HE2 H 16.614 -0.680 2.555 1.00 . A A . 220 TYR HE2 1 1
19 47632 1 1 133 TYR HH H 18.216 -2.241 3.133 1.00 . A A . 220 TYR HH 1 1
19 47633 1 1 133 TYR N N 10.658 -3.006 -0.511 1.00 . A A . 220 TYR N 1 1
19 47634 1 1 133 TYR O O 10.376 -1.024 1.485 1.00 . A A . 220 TYR O 1 1
19 47635 1 1 133 TYR OH O 17.748 -3.054 2.925 1.00 . A A . 220 TYR OH 1 1
19 47636 1 1 134 PRO C C 11.002 -0.646 4.625 1.00 . A A . 221 PRO C 1 1
19 47637 1 1 134 PRO CA C 10.403 -1.951 4.102 1.00 . A A . 221 PRO CA 1 1
19 47638 1 1 134 PRO CB C 10.371 -3.078 5.134 1.00 . A A . 221 PRO CB 1 1
19 47639 1 1 134 PRO CD C 11.897 -3.692 3.417 1.00 . A A . 221 PRO CD 1 1
19 47640 1 1 134 PRO CG C 11.697 -3.799 4.928 1.00 . A A . 221 PRO CG 1 1
19 47641 1 1 134 PRO HA H 9.383 -1.721 3.800 1.00 . A A . 221 PRO HA 1 1
19 47642 1 1 134 PRO HB2 H 10.242 -2.724 6.157 1.00 . A A . 221 PRO HB2 1 1
19 47643 1 1 134 PRO HB3 H 9.574 -3.758 4.854 1.00 . A A . 221 PRO HB3 1 1
19 47644 1 1 134 PRO HD2 H 12.959 -3.589 3.194 1.00 . A A . 221 PRO HD2 1 1
19 47645 1 1 134 PRO HD3 H 11.493 -4.582 2.933 1.00 . A A . 221 PRO HD3 1 1
19 47646 1 1 134 PRO HG2 H 12.486 -3.265 5.457 1.00 . A A . 221 PRO HG2 1 1
19 47647 1 1 134 PRO HG3 H 11.649 -4.838 5.254 1.00 . A A . 221 PRO HG3 1 1
19 47648 1 1 134 PRO N N 11.146 -2.518 2.982 1.00 . A A . 221 PRO N 1 1
19 47649 1 1 134 PRO O O 10.452 -0.085 5.569 1.00 . A A . 221 PRO O 1 1
19 47650 1 1 135 LEU C C 12.621 2.157 3.276 1.00 . A A . 222 LEU C 1 1
19 47651 1 1 135 LEU CA C 12.714 1.126 4.405 1.00 . A A . 222 LEU CA 1 1
19 47652 1 1 135 LEU CB C 14.189 0.892 4.803 1.00 . A A . 222 LEU CB 1 1
19 47653 1 1 135 LEU CD1 C 14.779 -1.495 5.460 1.00 . A A . 222 LEU CD1 1 1
19 47654 1 1 135 LEU CD2 C 15.435 0.391 6.958 1.00 . A A . 222 LEU CD2 1 1
19 47655 1 1 135 LEU CG C 14.366 -0.107 5.971 1.00 . A A . 222 LEU CG 1 1
19 47656 1 1 135 LEU H H 12.433 -0.574 3.186 1.00 . A A . 222 LEU H 1 1
19 47657 1 1 135 LEU HA H 12.185 1.545 5.271 1.00 . A A . 222 LEU HA 1 1
19 47658 1 1 135 LEU HB2 H 14.755 0.547 3.937 1.00 . A A . 222 LEU HB2 1 1
19 47659 1 1 135 LEU HB3 H 14.603 1.861 5.082 1.00 . A A . 222 LEU HB3 1 1
19 47660 1 1 135 LEU HD11 H 15.794 -1.460 5.054 1.00 . A A . 222 LEU HD11 1 1
19 47661 1 1 135 LEU HD12 H 14.757 -2.218 6.281 1.00 . A A . 222 LEU HD12 1 1
19 47662 1 1 135 LEU HD13 H 14.104 -1.829 4.676 1.00 . A A . 222 LEU HD13 1 1
19 47663 1 1 135 LEU HD21 H 16.390 0.513 6.449 1.00 . A A . 222 LEU HD21 1 1
19 47664 1 1 135 LEU HD22 H 15.127 1.353 7.378 1.00 . A A . 222 LEU HD22 1 1
19 47665 1 1 135 LEU HD23 H 15.551 -0.323 7.776 1.00 . A A . 222 LEU HD23 1 1
19 47666 1 1 135 LEU HG H 13.428 -0.202 6.521 1.00 . A A . 222 LEU HG 1 1
19 47667 1 1 135 LEU N N 12.083 -0.131 4.019 1.00 . A A . 222 LEU N 1 1
19 47668 1 1 135 LEU O O 12.991 1.888 2.137 1.00 . A A . 222 LEU O 1 1
19 47669 1 1 136 TYR C C 13.626 5.018 2.486 1.00 . A A . 223 TYR C 1 1
19 47670 1 1 136 TYR CA C 12.188 4.502 2.701 1.00 . A A . 223 TYR CA 1 1
19 47671 1 1 136 TYR CB C 11.233 5.596 3.193 1.00 . A A . 223 TYR CB 1 1
19 47672 1 1 136 TYR CD1 C 11.573 7.017 1.104 1.00 . A A . 223 TYR CD1 1 1
19 47673 1 1 136 TYR CD2 C 11.537 8.097 3.300 1.00 . A A . 223 TYR CD2 1 1
19 47674 1 1 136 TYR CE1 C 11.915 8.242 0.504 1.00 . A A . 223 TYR CE1 1 1
19 47675 1 1 136 TYR CE2 C 11.883 9.320 2.706 1.00 . A A . 223 TYR CE2 1 1
19 47676 1 1 136 TYR CG C 11.416 6.940 2.506 1.00 . A A . 223 TYR CG 1 1
19 47677 1 1 136 TYR CZ C 12.094 9.388 1.313 1.00 . A A . 223 TYR CZ 1 1
19 47678 1 1 136 TYR H H 11.880 3.516 4.567 1.00 . A A . 223 TYR H 1 1
19 47679 1 1 136 TYR HA H 11.800 4.171 1.732 1.00 . A A . 223 TYR HA 1 1
19 47680 1 1 136 TYR HB2 H 10.205 5.268 3.085 1.00 . A A . 223 TYR HB2 1 1
19 47681 1 1 136 TYR HB3 H 11.405 5.728 4.262 1.00 . A A . 223 TYR HB3 1 1
19 47682 1 1 136 TYR HD1 H 11.484 6.132 0.488 1.00 . A A . 223 TYR HD1 1 1
19 47683 1 1 136 TYR HD2 H 11.409 8.030 4.371 1.00 . A A . 223 TYR HD2 1 1
19 47684 1 1 136 TYR HE1 H 12.056 8.295 -0.566 1.00 . A A . 223 TYR HE1 1 1
19 47685 1 1 136 TYR HE2 H 12.010 10.206 3.312 1.00 . A A . 223 TYR HE2 1 1
19 47686 1 1 136 TYR HH H 12.680 10.530 -0.164 1.00 . A A . 223 TYR HH 1 1
19 47687 1 1 136 TYR N N 12.159 3.358 3.614 1.00 . A A . 223 TYR N 1 1
19 47688 1 1 136 TYR O O 14.171 5.847 3.218 1.00 . A A . 223 TYR O 1 1
19 47689 1 1 136 TYR OH O 12.489 10.568 0.775 1.00 . A A . 223 TYR OH 1 1
19 47690 1 1 137 HIS C C 15.248 6.201 -0.053 1.00 . A A . 224 HIS C 1 1
19 47691 1 1 137 HIS CA C 15.493 5.007 0.897 1.00 . A A . 224 HIS CA 1 1
19 47692 1 1 137 HIS CB C 16.272 3.887 0.188 1.00 . A A . 224 HIS CB 1 1
19 47693 1 1 137 HIS CD2 C 17.284 1.672 1.010 1.00 . A A . 224 HIS CD2 1 1
19 47694 1 1 137 HIS CE1 C 18.430 2.383 2.735 1.00 . A A . 224 HIS CE1 1 1
19 47695 1 1 137 HIS CG C 17.070 3.021 1.115 1.00 . A A . 224 HIS CG 1 1
19 47696 1 1 137 HIS H H 13.788 3.682 1.019 1.00 . A A . 224 HIS H 1 1
19 47697 1 1 137 HIS HA H 16.087 5.380 1.714 1.00 . A A . 224 HIS HA 1 1
19 47698 1 1 137 HIS HB2 H 15.596 3.274 -0.415 1.00 . A A . 224 HIS HB2 1 1
19 47699 1 1 137 HIS HB3 H 16.987 4.348 -0.512 1.00 . A A . 224 HIS HB3 1 1
19 47700 1 1 137 HIS HD1 H 17.946 4.426 2.502 1.00 . A A . 224 HIS HD1 1 1
19 47701 1 1 137 HIS HD2 H 16.895 1.027 0.228 1.00 . A A . 224 HIS HD2 1 1
19 47702 1 1 137 HIS HE1 H 19.109 2.418 3.569 1.00 . A A . 224 HIS HE1 1 1
19 47703 1 1 137 HIS N N 14.245 4.483 1.443 1.00 . A A . 224 HIS N 1 1
19 47704 1 1 137 HIS ND1 N 17.809 3.455 2.199 1.00 . A A . 224 HIS ND1 1 1
19 47705 1 1 137 HIS NE2 N 18.131 1.270 2.057 1.00 . A A . 224 HIS NE2 1 1
19 47706 1 1 137 HIS O O 14.517 6.117 -1.037 1.00 . A A . 224 HIS O 1 1
19 47707 1 1 138 SER C C 16.765 8.081 -2.121 1.00 . A A . 225 SER C 1 1
19 47708 1 1 138 SER CA C 16.004 8.418 -0.817 1.00 . A A . 225 SER CA 1 1
19 47709 1 1 138 SER CB C 16.526 9.716 -0.174 1.00 . A A . 225 SER CB 1 1
19 47710 1 1 138 SER H H 16.563 7.356 0.979 1.00 . A A . 225 SER H 1 1
19 47711 1 1 138 SER HA H 14.972 8.617 -1.114 1.00 . A A . 225 SER HA 1 1
19 47712 1 1 138 SER HB2 H 16.012 9.888 0.771 1.00 . A A . 225 SER HB2 1 1
19 47713 1 1 138 SER HB3 H 17.596 9.630 0.013 1.00 . A A . 225 SER HB3 1 1
19 47714 1 1 138 SER HG H 16.748 10.643 -1.870 1.00 . A A . 225 SER HG 1 1
19 47715 1 1 138 SER N N 15.978 7.297 0.149 1.00 . A A . 225 SER N 1 1
19 47716 1 1 138 SER O O 17.134 8.968 -2.891 1.00 . A A . 225 SER O 1 1
19 47717 1 1 138 SER OG O 16.256 10.817 -1.042 1.00 . A A . 225 SER OG 1 1
19 47718 1 1 139 LEU C C 16.350 6.360 -4.691 1.00 . A A . 226 LEU C 1 1
19 47719 1 1 139 LEU CA C 17.475 6.270 -3.665 1.00 . A A . 226 LEU CA 1 1
19 47720 1 1 139 LEU CB C 17.968 4.812 -3.503 1.00 . A A . 226 LEU CB 1 1
19 47721 1 1 139 LEU CD1 C 20.403 5.024 -4.173 1.00 . A A . 226 LEU CD1 1 1
19 47722 1 1 139 LEU CD2 C 19.793 5.376 -1.768 1.00 . A A . 226 LEU CD2 1 1
19 47723 1 1 139 LEU CG C 19.434 4.615 -3.053 1.00 . A A . 226 LEU CG 1 1
19 47724 1 1 139 LEU H H 16.701 6.124 -1.698 1.00 . A A . 226 LEU H 1 1
19 47725 1 1 139 LEU HA H 18.244 6.889 -4.098 1.00 . A A . 226 LEU HA 1 1
19 47726 1 1 139 LEU HB2 H 17.320 4.284 -2.802 1.00 . A A . 226 LEU HB2 1 1
19 47727 1 1 139 LEU HB3 H 17.868 4.295 -4.463 1.00 . A A . 226 LEU HB3 1 1
19 47728 1 1 139 LEU HD11 H 20.343 6.093 -4.374 1.00 . A A . 226 LEU HD11 1 1
19 47729 1 1 139 LEU HD12 H 21.428 4.775 -3.882 1.00 . A A . 226 LEU HD12 1 1
19 47730 1 1 139 LEU HD13 H 20.167 4.472 -5.085 1.00 . A A . 226 LEU HD13 1 1
19 47731 1 1 139 LEU HD21 H 19.739 6.454 -1.925 1.00 . A A . 226 LEU HD21 1 1
19 47732 1 1 139 LEU HD22 H 19.106 5.096 -0.967 1.00 . A A . 226 LEU HD22 1 1
19 47733 1 1 139 LEU HD23 H 20.808 5.117 -1.453 1.00 . A A . 226 LEU HD23 1 1
19 47734 1 1 139 LEU HG H 19.587 3.545 -2.860 1.00 . A A . 226 LEU HG 1 1
19 47735 1 1 139 LEU N N 17.037 6.795 -2.373 1.00 . A A . 226 LEU N 1 1
19 47736 1 1 139 LEU O O 16.653 6.530 -5.872 1.00 . A A . 226 LEU O 1 1
19 47737 1 1 140 THR C C 13.441 7.416 -5.729 1.00 . A A . 227 THR C 1 1
19 47738 1 1 140 THR CA C 13.914 6.118 -5.114 1.00 . A A . 227 THR CA 1 1
19 47739 1 1 140 THR CB C 12.791 5.355 -4.389 1.00 . A A . 227 THR CB 1 1
19 47740 1 1 140 THR CG2 C 11.795 4.697 -5.349 1.00 . A A . 227 THR CG2 1 1
19 47741 1 1 140 THR H H 14.959 6.113 -3.264 1.00 . A A . 227 THR H 1 1
19 47742 1 1 140 THR HA H 14.265 5.520 -5.939 1.00 . A A . 227 THR HA 1 1
19 47743 1 1 140 THR HB H 12.269 6.047 -3.728 1.00 . A A . 227 THR HB 1 1
19 47744 1 1 140 THR HG1 H 12.686 4.059 -2.958 1.00 . A A . 227 THR HG1 1 1
19 47745 1 1 140 THR HG21 H 12.333 4.068 -6.056 1.00 . A A . 227 THR HG21 1 1
19 47746 1 1 140 THR HG22 H 11.101 4.073 -4.784 1.00 . A A . 227 THR HG22 1 1
19 47747 1 1 140 THR HG23 H 11.224 5.448 -5.890 1.00 . A A . 227 THR HG23 1 1
19 47748 1 1 140 THR N N 15.095 6.273 -4.249 1.00 . A A . 227 THR N 1 1
19 47749 1 1 140 THR O O 12.251 7.711 -5.818 1.00 . A A . 227 THR O 1 1
19 47750 1 1 140 THR OG1 O 13.331 4.295 -3.639 1.00 . A A . 227 THR OG1 1 1
19 47751 1 1 141 ASP C C 13.464 9.223 -8.197 1.00 . A A . 228 ASP C 1 1
19 47752 1 1 141 ASP CA C 14.164 9.449 -6.847 1.00 . A A . 228 ASP CA 1 1
19 47753 1 1 141 ASP CB C 15.495 10.187 -6.986 1.00 . A A . 228 ASP CB 1 1
19 47754 1 1 141 ASP CG C 15.270 11.634 -6.636 1.00 . A A . 228 ASP CG 1 1
19 47755 1 1 141 ASP H H 15.358 7.867 -6.107 1.00 . A A . 228 ASP H 1 1
19 47756 1 1 141 ASP HA H 13.490 10.055 -6.231 1.00 . A A . 228 ASP HA 1 1
19 47757 1 1 141 ASP HB2 H 16.230 9.771 -6.286 1.00 . A A . 228 ASP HB2 1 1
19 47758 1 1 141 ASP HB3 H 15.899 10.098 -7.990 1.00 . A A . 228 ASP HB3 1 1
19 47759 1 1 141 ASP N N 14.407 8.223 -6.148 1.00 . A A . 228 ASP N 1 1
19 47760 1 1 141 ASP O O 13.515 8.149 -8.790 1.00 . A A . 228 ASP O 1 1
19 47761 1 1 141 ASP OD1 O 14.361 12.263 -7.255 1.00 . A A . 228 ASP OD1 1 1
19 47762 1 1 141 ASP OD2 O 15.818 12.099 -5.634 1.00 . A A . 228 ASP OD2 1 1
19 47763 1 1 142 LEU C C 13.100 10.089 -11.215 1.00 . A A . 229 LEU C 1 1
19 47764 1 1 142 LEU CA C 12.168 10.270 -10.014 1.00 . A A . 229 LEU CA 1 1
19 47765 1 1 142 LEU CB C 11.284 11.536 -10.074 1.00 . A A . 229 LEU CB 1 1
19 47766 1 1 142 LEU CD1 C 9.200 12.382 -8.924 1.00 . A A . 229 LEU CD1 1 1
19 47767 1 1 142 LEU CD2 C 9.003 10.819 -10.901 1.00 . A A . 229 LEU CD2 1 1
19 47768 1 1 142 LEU CG C 9.837 11.202 -9.666 1.00 . A A . 229 LEU CG 1 1
19 47769 1 1 142 LEU H H 12.907 11.152 -8.210 1.00 . A A . 229 LEU H 1 1
19 47770 1 1 142 LEU HA H 11.555 9.370 -10.050 1.00 . A A . 229 LEU HA 1 1
19 47771 1 1 142 LEU HB2 H 11.691 12.303 -9.413 1.00 . A A . 229 LEU HB2 1 1
19 47772 1 1 142 LEU HB3 H 11.290 11.968 -11.077 1.00 . A A . 229 LEU HB3 1 1
19 47773 1 1 142 LEU HD11 H 9.214 13.276 -9.548 1.00 . A A . 229 LEU HD11 1 1
19 47774 1 1 142 LEU HD12 H 8.170 12.141 -8.657 1.00 . A A . 229 LEU HD12 1 1
19 47775 1 1 142 LEU HD13 H 9.766 12.567 -8.009 1.00 . A A . 229 LEU HD13 1 1
19 47776 1 1 142 LEU HD21 H 8.938 11.671 -11.584 1.00 . A A . 229 LEU HD21 1 1
19 47777 1 1 142 LEU HD22 H 9.469 9.984 -11.419 1.00 . A A . 229 LEU HD22 1 1
19 47778 1 1 142 LEU HD23 H 7.996 10.535 -10.597 1.00 . A A . 229 LEU HD23 1 1
19 47779 1 1 142 LEU HG H 9.843 10.354 -8.982 1.00 . A A . 229 LEU HG 1 1
19 47780 1 1 142 LEU N N 12.861 10.279 -8.723 1.00 . A A . 229 LEU N 1 1
19 47781 1 1 142 LEU O O 12.614 9.994 -12.342 1.00 . A A . 229 LEU O 1 1
19 47782 1 1 143 THR C C 16.006 8.192 -11.721 1.00 . A A . 230 THR C 1 1
19 47783 1 1 143 THR CA C 15.435 9.592 -11.965 1.00 . A A . 230 THR CA 1 1
19 47784 1 1 143 THR CB C 16.501 10.702 -11.973 1.00 . A A . 230 THR CB 1 1
19 47785 1 1 143 THR CG2 C 17.706 10.476 -12.885 1.00 . A A . 230 THR CG2 1 1
19 47786 1 1 143 THR H H 14.720 10.042 -10.014 1.00 . A A . 230 THR H 1 1
19 47787 1 1 143 THR HA H 14.971 9.536 -12.935 1.00 . A A . 230 THR HA 1 1
19 47788 1 1 143 THR HB H 16.871 10.846 -10.950 1.00 . A A . 230 THR HB 1 1
19 47789 1 1 143 THR HG1 H 16.509 12.619 -12.263 1.00 . A A . 230 THR HG1 1 1
19 47790 1 1 143 THR HG21 H 18.307 9.647 -12.520 1.00 . A A . 230 THR HG21 1 1
19 47791 1 1 143 THR HG22 H 17.382 10.279 -13.905 1.00 . A A . 230 THR HG22 1 1
19 47792 1 1 143 THR HG23 H 18.341 11.356 -12.855 1.00 . A A . 230 THR HG23 1 1
19 47793 1 1 143 THR N N 14.414 9.952 -10.977 1.00 . A A . 230 THR N 1 1
19 47794 1 1 143 THR O O 16.800 7.707 -12.521 1.00 . A A . 230 THR O 1 1
19 47795 1 1 143 THR OG1 O 15.886 11.890 -12.407 1.00 . A A . 230 THR OG1 1 1
19 47796 1 1 144 ARG C C 14.769 5.114 -10.287 1.00 . A A . 231 ARG C 1 1
19 47797 1 1 144 ARG CA C 15.938 6.106 -10.384 1.00 . A A . 231 ARG CA 1 1
19 47798 1 1 144 ARG CB C 16.801 6.129 -9.116 1.00 . A A . 231 ARG CB 1 1
19 47799 1 1 144 ARG CD C 18.707 4.809 -7.990 1.00 . A A . 231 ARG CD 1 1
19 47800 1 1 144 ARG CG C 17.389 4.754 -8.771 1.00 . A A . 231 ARG CG 1 1
19 47801 1 1 144 ARG CZ C 20.345 5.123 -9.923 1.00 . A A . 231 ARG CZ 1 1
19 47802 1 1 144 ARG H H 14.854 7.915 -10.086 1.00 . A A . 231 ARG H 1 1
19 47803 1 1 144 ARG HA H 16.552 5.744 -11.201 1.00 . A A . 231 ARG HA 1 1
19 47804 1 1 144 ARG HB2 H 17.617 6.824 -9.279 1.00 . A A . 231 ARG HB2 1 1
19 47805 1 1 144 ARG HB3 H 16.200 6.516 -8.289 1.00 . A A . 231 ARG HB3 1 1
19 47806 1 1 144 ARG HD2 H 18.566 5.333 -7.020 1.00 . A A . 231 ARG HD2 1 1
19 47807 1 1 144 ARG HD3 H 19.032 3.785 -7.792 1.00 . A A . 231 ARG HD3 1 1
19 47808 1 1 144 ARG HE H 20.307 6.140 -8.252 1.00 . A A . 231 ARG HE 1 1
19 47809 1 1 144 ARG HG2 H 16.679 4.240 -8.134 1.00 . A A . 231 ARG HG2 1 1
19 47810 1 1 144 ARG HG3 H 17.505 4.159 -9.670 1.00 . A A . 231 ARG HG3 1 1
19 47811 1 1 144 ARG HH11 H 19.000 3.760 -10.535 1.00 . A A . 231 ARG HH11 1 1
19 47812 1 1 144 ARG HH12 H 20.357 4.117 -11.628 1.00 . A A . 231 ARG HH12 1 1
19 47813 1 1 144 ARG HH21 H 22.019 6.230 -9.601 1.00 . A A . 231 ARG HH21 1 1
19 47814 1 1 144 ARG HH22 H 21.893 5.447 -11.158 1.00 . A A . 231 ARG HH22 1 1
19 47815 1 1 144 ARG N N 15.528 7.480 -10.697 1.00 . A A . 231 ARG N 1 1
19 47816 1 1 144 ARG NE N 19.808 5.422 -8.747 1.00 . A A . 231 ARG NE 1 1
19 47817 1 1 144 ARG NH1 N 19.798 4.316 -10.805 1.00 . A A . 231 ARG NH1 1 1
19 47818 1 1 144 ARG NH2 N 21.452 5.738 -10.289 1.00 . A A . 231 ARG NH2 1 1
19 47819 1 1 144 ARG O O 14.967 3.901 -10.205 1.00 . A A . 231 ARG O 1 1
19 47820 1 1 145 PHE C C 12.237 3.580 -11.071 1.00 . A A . 232 PHE C 1 1
19 47821 1 1 145 PHE CA C 12.316 4.845 -10.170 1.00 . A A . 232 PHE CA 1 1
19 47822 1 1 145 PHE CB C 11.125 5.787 -10.386 1.00 . A A . 232 PHE CB 1 1
19 47823 1 1 145 PHE CD1 C 9.212 4.425 -9.448 1.00 . A A . 232 PHE CD1 1 1
19 47824 1 1 145 PHE CD2 C 9.223 4.961 -11.829 1.00 . A A . 232 PHE CD2 1 1
19 47825 1 1 145 PHE CE1 C 8.026 3.696 -9.626 1.00 . A A . 232 PHE CE1 1 1
19 47826 1 1 145 PHE CE2 C 8.043 4.223 -12.006 1.00 . A A . 232 PHE CE2 1 1
19 47827 1 1 145 PHE CG C 9.804 5.068 -10.550 1.00 . A A . 232 PHE CG 1 1
19 47828 1 1 145 PHE CZ C 7.441 3.604 -10.898 1.00 . A A . 232 PHE CZ 1 1
19 47829 1 1 145 PHE H H 13.456 6.619 -10.485 1.00 . A A . 232 PHE H 1 1
19 47830 1 1 145 PHE HA H 12.290 4.505 -9.137 1.00 . A A . 232 PHE HA 1 1
19 47831 1 1 145 PHE HB2 H 11.061 6.469 -9.536 1.00 . A A . 232 PHE HB2 1 1
19 47832 1 1 145 PHE HB3 H 11.302 6.390 -11.279 1.00 . A A . 232 PHE HB3 1 1
19 47833 1 1 145 PHE HD1 H 9.673 4.471 -8.469 1.00 . A A . 232 PHE HD1 1 1
19 47834 1 1 145 PHE HD2 H 9.705 5.420 -12.681 1.00 . A A . 232 PHE HD2 1 1
19 47835 1 1 145 PHE HE1 H 7.571 3.193 -8.786 1.00 . A A . 232 PHE HE1 1 1
19 47836 1 1 145 PHE HE2 H 7.629 4.102 -12.998 1.00 . A A . 232 PHE HE2 1 1
19 47837 1 1 145 PHE HZ H 6.544 3.027 -11.024 1.00 . A A . 232 PHE HZ 1 1
19 47838 1 1 145 PHE N N 13.539 5.618 -10.360 1.00 . A A . 232 PHE N 1 1
19 47839 1 1 145 PHE O O 12.364 3.665 -12.299 1.00 . A A . 232 PHE O 1 1
19 47840 1 1 146 ARG C C 11.316 0.109 -9.932 1.00 . A A . 233 ARG C 1 1
19 47841 1 1 146 ARG CA C 11.807 1.094 -11.014 1.00 . A A . 233 ARG CA 1 1
19 47842 1 1 146 ARG CB C 13.116 0.630 -11.706 1.00 . A A . 233 ARG CB 1 1
19 47843 1 1 146 ARG CD C 12.308 0.630 -14.148 1.00 . A A . 233 ARG CD 1 1
19 47844 1 1 146 ARG CG C 12.870 -0.202 -12.978 1.00 . A A . 233 ARG CG 1 1
19 47845 1 1 146 ARG CZ C 14.055 1.708 -15.635 1.00 . A A . 233 ARG CZ 1 1
19 47846 1 1 146 ARG H H 11.944 2.444 -9.422 1.00 . A A . 233 ARG H 1 1
19 47847 1 1 146 ARG HA H 11.013 1.172 -11.756 1.00 . A A . 233 ARG HA 1 1
19 47848 1 1 146 ARG HB2 H 13.728 1.488 -11.989 1.00 . A A . 233 ARG HB2 1 1
19 47849 1 1 146 ARG HB3 H 13.693 0.045 -10.993 1.00 . A A . 233 ARG HB3 1 1
19 47850 1 1 146 ARG HD2 H 11.395 0.136 -14.498 1.00 . A A . 233 ARG HD2 1 1
19 47851 1 1 146 ARG HD3 H 12.029 1.627 -13.800 1.00 . A A . 233 ARG HD3 1 1
19 47852 1 1 146 ARG HE H 13.367 -0.154 -15.802 1.00 . A A . 233 ARG HE 1 1
19 47853 1 1 146 ARG HG2 H 13.816 -0.650 -13.267 1.00 . A A . 233 ARG HG2 1 1
19 47854 1 1 146 ARG HG3 H 12.188 -1.018 -12.757 1.00 . A A . 233 ARG HG3 1 1
19 47855 1 1 146 ARG HH11 H 13.387 3.148 -14.328 1.00 . A A . 233 ARG HH11 1 1
19 47856 1 1 146 ARG HH12 H 14.477 3.672 -15.595 1.00 . A A . 233 ARG HH12 1 1
19 47857 1 1 146 ARG HH21 H 15.090 0.587 -16.975 1.00 . A A . 233 ARG HH21 1 1
19 47858 1 1 146 ARG HH22 H 15.628 2.221 -16.791 1.00 . A A . 233 ARG HH22 1 1
19 47859 1 1 146 ARG N N 11.999 2.426 -10.429 1.00 . A A . 233 ARG N 1 1
19 47860 1 1 146 ARG NE N 13.286 0.687 -15.253 1.00 . A A . 233 ARG NE 1 1
19 47861 1 1 146 ARG NH1 N 14.012 2.915 -15.094 1.00 . A A . 233 ARG NH1 1 1
19 47862 1 1 146 ARG NH2 N 15.002 1.485 -16.519 1.00 . A A . 233 ARG NH2 1 1
19 47863 1 1 146 ARG O O 11.078 0.513 -8.799 1.00 . A A . 233 ARG O 1 1
19 47864 1 1 147 LEU C C 12.091 -3.224 -9.420 1.00 . A A . 234 LEU C 1 1
19 47865 1 1 147 LEU CA C 10.889 -2.281 -9.373 1.00 . A A . 234 LEU CA 1 1
19 47866 1 1 147 LEU CB C 9.591 -3.006 -9.777 1.00 . A A . 234 LEU CB 1 1
19 47867 1 1 147 LEU CD1 C 7.087 -3.004 -10.074 1.00 . A A . 234 LEU CD1 1 1
19 47868 1 1 147 LEU CD2 C 8.064 -1.653 -8.233 1.00 . A A . 234 LEU CD2 1 1
19 47869 1 1 147 LEU CG C 8.300 -2.166 -9.655 1.00 . A A . 234 LEU CG 1 1
19 47870 1 1 147 LEU H H 11.351 -1.416 -11.241 1.00 . A A . 234 LEU H 1 1
19 47871 1 1 147 LEU HA H 10.812 -1.924 -8.342 1.00 . A A . 234 LEU HA 1 1
19 47872 1 1 147 LEU HB2 H 9.687 -3.352 -10.806 1.00 . A A . 234 LEU HB2 1 1
19 47873 1 1 147 LEU HB3 H 9.489 -3.889 -9.150 1.00 . A A . 234 LEU HB3 1 1
19 47874 1 1 147 LEU HD11 H 6.993 -3.885 -9.434 1.00 . A A . 234 LEU HD11 1 1
19 47875 1 1 147 LEU HD12 H 6.175 -2.407 -9.994 1.00 . A A . 234 LEU HD12 1 1
19 47876 1 1 147 LEU HD13 H 7.212 -3.322 -11.106 1.00 . A A . 234 LEU HD13 1 1
19 47877 1 1 147 LEU HD21 H 8.022 -2.490 -7.533 1.00 . A A . 234 LEU HD21 1 1
19 47878 1 1 147 LEU HD22 H 8.866 -0.978 -7.947 1.00 . A A . 234 LEU HD22 1 1
19 47879 1 1 147 LEU HD23 H 7.122 -1.102 -8.190 1.00 . A A . 234 LEU HD23 1 1
19 47880 1 1 147 LEU HG H 8.365 -1.309 -10.324 1.00 . A A . 234 LEU HG 1 1
19 47881 1 1 147 LEU N N 11.126 -1.162 -10.292 1.00 . A A . 234 LEU N 1 1
19 47882 1 1 147 LEU O O 12.849 -3.195 -10.383 1.00 . A A . 234 LEU O 1 1
19 47883 1 1 148 SER C C 12.809 -6.472 -8.847 1.00 . A A . 235 SER C 1 1
19 47884 1 1 148 SER CA C 13.352 -5.099 -8.474 1.00 . A A . 235 SER CA 1 1
19 47885 1 1 148 SER CB C 14.108 -5.181 -7.139 1.00 . A A . 235 SER CB 1 1
19 47886 1 1 148 SER H H 11.594 -4.136 -7.671 1.00 . A A . 235 SER H 1 1
19 47887 1 1 148 SER HA H 14.077 -4.810 -9.237 1.00 . A A . 235 SER HA 1 1
19 47888 1 1 148 SER HB2 H 14.333 -4.173 -6.814 1.00 . A A . 235 SER HB2 1 1
19 47889 1 1 148 SER HB3 H 13.467 -5.660 -6.400 1.00 . A A . 235 SER HB3 1 1
19 47890 1 1 148 SER HG H 15.999 -5.293 -7.654 1.00 . A A . 235 SER HG 1 1
19 47891 1 1 148 SER N N 12.286 -4.082 -8.424 1.00 . A A . 235 SER N 1 1
19 47892 1 1 148 SER O O 11.620 -6.754 -8.724 1.00 . A A . 235 SER O 1 1
19 47893 1 1 148 SER OG O 15.337 -5.891 -7.267 1.00 . A A . 235 SER OG 1 1
19 47894 1 1 149 GLN C C 12.701 -9.530 -8.512 1.00 . A A . 236 GLN C 1 1
19 47895 1 1 149 GLN CA C 13.389 -8.736 -9.628 1.00 . A A . 236 GLN CA 1 1
19 47896 1 1 149 GLN CB C 14.672 -9.457 -10.093 1.00 . A A . 236 GLN CB 1 1
19 47897 1 1 149 GLN CD C 15.234 -9.329 -12.593 1.00 . A A . 236 GLN CD 1 1
19 47898 1 1 149 GLN CG C 14.514 -10.101 -11.478 1.00 . A A . 236 GLN CG 1 1
19 47899 1 1 149 GLN H H 14.692 -7.091 -9.229 1.00 . A A . 236 GLN H 1 1
19 47900 1 1 149 GLN HA H 12.676 -8.688 -10.445 1.00 . A A . 236 GLN HA 1 1
19 47901 1 1 149 GLN HB2 H 15.519 -8.775 -10.113 1.00 . A A . 236 GLN HB2 1 1
19 47902 1 1 149 GLN HB3 H 14.911 -10.238 -9.368 1.00 . A A . 236 GLN HB3 1 1
19 47903 1 1 149 GLN HE21 H 16.283 -10.974 -13.129 1.00 . A A . 236 GLN HE21 1 1
19 47904 1 1 149 GLN HE22 H 16.608 -9.485 -14.029 1.00 . A A . 236 GLN HE22 1 1
19 47905 1 1 149 GLN HG2 H 14.930 -11.104 -11.429 1.00 . A A . 236 GLN HG2 1 1
19 47906 1 1 149 GLN HG3 H 13.469 -10.218 -11.755 1.00 . A A . 236 GLN HG3 1 1
19 47907 1 1 149 GLN N N 13.716 -7.369 -9.240 1.00 . A A . 236 GLN N 1 1
19 47908 1 1 149 GLN NE2 N 16.126 -9.988 -13.298 1.00 . A A . 236 GLN NE2 1 1
19 47909 1 1 149 GLN O O 11.931 -10.432 -8.814 1.00 . A A . 236 GLN O 1 1
19 47910 1 1 149 GLN OE1 O 15.036 -8.144 -12.833 1.00 . A A . 236 GLN OE1 1 1
19 47911 1 1 150 ASP C C 10.968 -9.583 -5.774 1.00 . A A . 237 ASP C 1 1
19 47912 1 1 150 ASP CA C 12.437 -9.941 -6.073 1.00 . A A . 237 ASP CA 1 1
19 47913 1 1 150 ASP CB C 13.358 -9.653 -4.867 1.00 . A A . 237 ASP CB 1 1
19 47914 1 1 150 ASP CG C 13.459 -10.837 -3.890 1.00 . A A . 237 ASP CG 1 1
19 47915 1 1 150 ASP H H 13.613 -8.462 -7.049 1.00 . A A . 237 ASP H 1 1
19 47916 1 1 150 ASP HA H 12.489 -11.010 -6.283 1.00 . A A . 237 ASP HA 1 1
19 47917 1 1 150 ASP HB2 H 14.367 -9.428 -5.237 1.00 . A A . 237 ASP HB2 1 1
19 47918 1 1 150 ASP HB3 H 13.008 -8.762 -4.343 1.00 . A A . 237 ASP HB3 1 1
19 47919 1 1 150 ASP N N 12.960 -9.207 -7.241 1.00 . A A . 237 ASP N 1 1
19 47920 1 1 150 ASP O O 10.127 -10.474 -5.634 1.00 . A A . 237 ASP O 1 1
19 47921 1 1 150 ASP OD1 O 12.414 -11.230 -3.323 1.00 . A A . 237 ASP OD1 1 1
19 47922 1 1 150 ASP OD2 O 14.610 -11.313 -3.713 1.00 . A A . 237 ASP OD2 1 1
19 47923 1 1 151 ASP C C 8.461 -8.306 -7.029 1.00 . A A . 238 ASP C 1 1
19 47924 1 1 151 ASP CA C 9.204 -7.896 -5.745 1.00 . A A . 238 ASP CA 1 1
19 47925 1 1 151 ASP CB C 9.052 -6.414 -5.359 1.00 . A A . 238 ASP CB 1 1
19 47926 1 1 151 ASP CG C 9.369 -5.418 -6.471 1.00 . A A . 238 ASP CG 1 1
19 47927 1 1 151 ASP H H 11.308 -7.608 -6.108 1.00 . A A . 238 ASP H 1 1
19 47928 1 1 151 ASP HA H 8.754 -8.468 -4.936 1.00 . A A . 238 ASP HA 1 1
19 47929 1 1 151 ASP HB2 H 8.020 -6.261 -5.051 1.00 . A A . 238 ASP HB2 1 1
19 47930 1 1 151 ASP HB3 H 9.674 -6.214 -4.484 1.00 . A A . 238 ASP HB3 1 1
19 47931 1 1 151 ASP N N 10.614 -8.286 -5.809 1.00 . A A . 238 ASP N 1 1
19 47932 1 1 151 ASP O O 7.290 -8.673 -6.950 1.00 . A A . 238 ASP O 1 1
19 47933 1 1 151 ASP OD1 O 8.566 -5.372 -7.417 1.00 . A A . 238 ASP OD1 1 1
19 47934 1 1 151 ASP OD2 O 10.381 -4.683 -6.360 1.00 . A A . 238 ASP OD2 1 1
19 47935 1 1 152 ILE C C 8.322 -10.337 -9.503 1.00 . A A . 239 ILE C 1 1
19 47936 1 1 152 ILE CA C 8.620 -8.831 -9.466 1.00 . A A . 239 ILE CA 1 1
19 47937 1 1 152 ILE CB C 9.554 -8.339 -10.589 1.00 . A A . 239 ILE CB 1 1
19 47938 1 1 152 ILE CD1 C 8.027 -6.479 -11.624 1.00 . A A . 239 ILE CD1 1 1
19 47939 1 1 152 ILE CG1 C 9.306 -6.832 -10.845 1.00 . A A . 239 ILE CG1 1 1
19 47940 1 1 152 ILE CG2 C 9.491 -9.130 -11.902 1.00 . A A . 239 ILE CG2 1 1
19 47941 1 1 152 ILE H H 10.096 -7.984 -8.155 1.00 . A A . 239 ILE H 1 1
19 47942 1 1 152 ILE HA H 7.676 -8.343 -9.627 1.00 . A A . 239 ILE HA 1 1
19 47943 1 1 152 ILE HB H 10.568 -8.449 -10.229 1.00 . A A . 239 ILE HB 1 1
19 47944 1 1 152 ILE HD11 H 8.055 -6.909 -12.622 1.00 . A A . 239 ILE HD11 1 1
19 47945 1 1 152 ILE HD12 H 7.139 -6.834 -11.098 1.00 . A A . 239 ILE HD12 1 1
19 47946 1 1 152 ILE HD13 H 7.962 -5.397 -11.717 1.00 . A A . 239 ILE HD13 1 1
19 47947 1 1 152 ILE HG12 H 9.254 -6.315 -9.888 1.00 . A A . 239 ILE HG12 1 1
19 47948 1 1 152 ILE HG13 H 10.155 -6.431 -11.395 1.00 . A A . 239 ILE HG13 1 1
19 47949 1 1 152 ILE HG21 H 8.463 -9.172 -12.271 1.00 . A A . 239 ILE HG21 1 1
19 47950 1 1 152 ILE HG22 H 10.126 -8.664 -12.644 1.00 . A A . 239 ILE HG22 1 1
19 47951 1 1 152 ILE HG23 H 9.852 -10.144 -11.726 1.00 . A A . 239 ILE HG23 1 1
19 47952 1 1 152 ILE N N 9.156 -8.379 -8.176 1.00 . A A . 239 ILE N 1 1
19 47953 1 1 152 ILE O O 7.395 -10.756 -10.197 1.00 . A A . 239 ILE O 1 1
19 47954 1 1 153 ASN C C 7.373 -12.688 -7.688 1.00 . A A . 240 ASN C 1 1
19 47955 1 1 153 ASN CA C 8.652 -12.571 -8.543 1.00 . A A . 240 ASN CA 1 1
19 47956 1 1 153 ASN CB C 9.856 -13.339 -7.954 1.00 . A A . 240 ASN CB 1 1
19 47957 1 1 153 ASN CG C 10.773 -13.886 -9.049 1.00 . A A . 240 ASN CG 1 1
19 47958 1 1 153 ASN H H 9.756 -10.761 -8.152 1.00 . A A . 240 ASN H 1 1
19 47959 1 1 153 ASN HA H 8.420 -13.012 -9.520 1.00 . A A . 240 ASN HA 1 1
19 47960 1 1 153 ASN HB2 H 10.438 -12.676 -7.314 1.00 . A A . 240 ASN HB2 1 1
19 47961 1 1 153 ASN HB3 H 9.500 -14.182 -7.364 1.00 . A A . 240 ASN HB3 1 1
19 47962 1 1 153 ASN HD21 H 11.779 -12.141 -9.216 1.00 . A A . 240 ASN HD21 1 1
19 47963 1 1 153 ASN HD22 H 12.239 -13.432 -10.338 1.00 . A A . 240 ASN HD22 1 1
19 47964 1 1 153 ASN N N 9.029 -11.159 -8.733 1.00 . A A . 240 ASN N 1 1
19 47965 1 1 153 ASN ND2 N 11.737 -13.108 -9.541 1.00 . A A . 240 ASN ND2 1 1
19 47966 1 1 153 ASN O O 6.383 -13.339 -8.069 1.00 . A A . 240 ASN O 1 1
19 47967 1 1 153 ASN OD1 O 10.642 -15.018 -9.511 1.00 . A A . 240 ASN OD1 1 1
19 47968 1 1 154 GLY C C 4.889 -11.378 -6.405 1.00 . A A . 241 GLY C 1 1
19 47969 1 1 154 GLY CA C 6.139 -11.903 -5.684 1.00 . A A . 241 GLY CA 1 1
19 47970 1 1 154 GLY H H 8.143 -11.426 -6.289 1.00 . A A . 241 GLY H 1 1
19 47971 1 1 154 GLY HA2 H 5.910 -12.894 -5.308 1.00 . A A . 241 GLY HA2 1 1
19 47972 1 1 154 GLY HA3 H 6.349 -11.246 -4.839 1.00 . A A . 241 GLY HA3 1 1
19 47973 1 1 154 GLY N N 7.319 -11.962 -6.558 1.00 . A A . 241 GLY N 1 1
19 47974 1 1 154 GLY O O 3.848 -12.034 -6.372 1.00 . A A . 241 GLY O 1 1
19 47975 1 1 155 ILE C C 3.353 -10.399 -8.972 1.00 . A A . 242 ILE C 1 1
19 47976 1 1 155 ILE CA C 3.799 -9.644 -7.735 1.00 . A A . 242 ILE CA 1 1
19 47977 1 1 155 ILE CB C 3.933 -8.140 -8.015 1.00 . A A . 242 ILE CB 1 1
19 47978 1 1 155 ILE CD1 C 2.474 -6.086 -8.138 1.00 . A A . 242 ILE CD1 1 1
19 47979 1 1 155 ILE CG1 C 2.535 -7.587 -8.385 1.00 . A A . 242 ILE CG1 1 1
19 47980 1 1 155 ILE CG2 C 4.960 -7.819 -9.109 1.00 . A A . 242 ILE CG2 1 1
19 47981 1 1 155 ILE H H 5.860 -9.728 -7.076 1.00 . A A . 242 ILE H 1 1
19 47982 1 1 155 ILE HA H 2.975 -9.744 -7.027 1.00 . A A . 242 ILE HA 1 1
19 47983 1 1 155 ILE HB H 4.270 -7.662 -7.097 1.00 . A A . 242 ILE HB 1 1
19 47984 1 1 155 ILE HD11 H 2.478 -5.914 -7.062 1.00 . A A . 242 ILE HD11 1 1
19 47985 1 1 155 ILE HD12 H 3.318 -5.585 -8.607 1.00 . A A . 242 ILE HD12 1 1
19 47986 1 1 155 ILE HD13 H 1.554 -5.704 -8.569 1.00 . A A . 242 ILE HD13 1 1
19 47987 1 1 155 ILE HG12 H 2.282 -7.784 -9.434 1.00 . A A . 242 ILE HG12 1 1
19 47988 1 1 155 ILE HG13 H 1.769 -8.072 -7.772 1.00 . A A . 242 ILE HG13 1 1
19 47989 1 1 155 ILE HG21 H 4.535 -7.959 -10.099 1.00 . A A . 242 ILE HG21 1 1
19 47990 1 1 155 ILE HG22 H 5.310 -6.793 -9.011 1.00 . A A . 242 ILE HG22 1 1
19 47991 1 1 155 ILE HG23 H 5.794 -8.499 -9.000 1.00 . A A . 242 ILE HG23 1 1
19 47992 1 1 155 ILE N N 4.977 -10.232 -7.080 1.00 . A A . 242 ILE N 1 1
19 47993 1 1 155 ILE O O 2.147 -10.606 -9.067 1.00 . A A . 242 ILE O 1 1
19 47994 1 1 156 GLN C C 3.038 -13.005 -10.396 1.00 . A A . 243 GLN C 1 1
19 47995 1 1 156 GLN CA C 3.791 -11.778 -10.917 1.00 . A A . 243 GLN CA 1 1
19 47996 1 1 156 GLN CB C 4.962 -12.227 -11.792 1.00 . A A . 243 GLN CB 1 1
19 47997 1 1 156 GLN CD C 6.622 -11.602 -13.561 1.00 . A A . 243 GLN CD 1 1
19 47998 1 1 156 GLN CG C 5.448 -11.112 -12.730 1.00 . A A . 243 GLN CG 1 1
19 47999 1 1 156 GLN H H 5.235 -10.678 -9.730 1.00 . A A . 243 GLN H 1 1
19 48000 1 1 156 GLN HA H 3.072 -11.243 -11.536 1.00 . A A . 243 GLN HA 1 1
19 48001 1 1 156 GLN HB2 H 5.781 -12.569 -11.161 1.00 . A A . 243 GLN HB2 1 1
19 48002 1 1 156 GLN HB3 H 4.640 -13.063 -12.422 1.00 . A A . 243 GLN HB3 1 1
19 48003 1 1 156 GLN HE21 H 7.819 -11.538 -11.937 1.00 . A A . 243 GLN HE21 1 1
19 48004 1 1 156 GLN HE22 H 8.561 -12.093 -13.469 1.00 . A A . 243 GLN HE22 1 1
19 48005 1 1 156 GLN HG2 H 4.641 -10.811 -13.404 1.00 . A A . 243 GLN HG2 1 1
19 48006 1 1 156 GLN HG3 H 5.750 -10.232 -12.157 1.00 . A A . 243 GLN HG3 1 1
19 48007 1 1 156 GLN N N 4.247 -10.904 -9.835 1.00 . A A . 243 GLN N 1 1
19 48008 1 1 156 GLN NE2 N 7.762 -11.768 -12.934 1.00 . A A . 243 GLN NE2 1 1
19 48009 1 1 156 GLN O O 2.225 -13.564 -11.128 1.00 . A A . 243 GLN O 1 1
19 48010 1 1 156 GLN OE1 O 6.495 -11.906 -14.735 1.00 . A A . 243 GLN OE1 1 1
19 48011 1 1 157 SER C C 1.140 -13.954 -7.864 1.00 . A A . 244 SER C 1 1
19 48012 1 1 157 SER CA C 2.464 -14.442 -8.499 1.00 . A A . 244 SER CA 1 1
19 48013 1 1 157 SER CB C 3.331 -15.130 -7.428 1.00 . A A . 244 SER CB 1 1
19 48014 1 1 157 SER H H 3.993 -12.958 -8.604 1.00 . A A . 244 SER H 1 1
19 48015 1 1 157 SER HA H 2.203 -15.208 -9.240 1.00 . A A . 244 SER HA 1 1
19 48016 1 1 157 SER HB2 H 3.455 -14.480 -6.567 1.00 . A A . 244 SER HB2 1 1
19 48017 1 1 157 SER HB3 H 2.822 -16.032 -7.092 1.00 . A A . 244 SER HB3 1 1
19 48018 1 1 157 SER HG H 5.163 -14.682 -8.017 1.00 . A A . 244 SER HG 1 1
19 48019 1 1 157 SER N N 3.253 -13.393 -9.140 1.00 . A A . 244 SER N 1 1
19 48020 1 1 157 SER O O 0.227 -14.777 -7.736 1.00 . A A . 244 SER O 1 1
19 48021 1 1 157 SER OG O 4.621 -15.487 -7.908 1.00 . A A . 244 SER OG 1 1
19 48022 1 1 158 LEU C C -0.994 -11.080 -7.212 1.00 . A A . 245 LEU C 1 1
19 48023 1 1 158 LEU CA C -0.116 -12.178 -6.592 1.00 . A A . 245 LEU CA 1 1
19 48024 1 1 158 LEU CB C 0.408 -11.926 -5.163 1.00 . A A . 245 LEU CB 1 1
19 48025 1 1 158 LEU CD1 C 1.817 -12.954 -3.248 1.00 . A A . 245 LEU CD1 1 1
19 48026 1 1 158 LEU CD2 C 0.217 -14.358 -4.451 1.00 . A A . 245 LEU CD2 1 1
19 48027 1 1 158 LEU CG C 1.156 -13.164 -4.603 1.00 . A A . 245 LEU CG 1 1
19 48028 1 1 158 LEU H H 1.751 -11.994 -7.637 1.00 . A A . 245 LEU H 1 1
19 48029 1 1 158 LEU HA H -0.876 -12.949 -6.491 1.00 . A A . 245 LEU HA 1 1
19 48030 1 1 158 LEU HB2 H 1.082 -11.068 -5.185 1.00 . A A . 245 LEU HB2 1 1
19 48031 1 1 158 LEU HB3 H -0.443 -11.694 -4.522 1.00 . A A . 245 LEU HB3 1 1
19 48032 1 1 158 LEU HD11 H 1.052 -12.822 -2.486 1.00 . A A . 245 LEU HD11 1 1
19 48033 1 1 158 LEU HD12 H 2.414 -13.830 -2.999 1.00 . A A . 245 LEU HD12 1 1
19 48034 1 1 158 LEU HD13 H 2.473 -12.086 -3.294 1.00 . A A . 245 LEU HD13 1 1
19 48035 1 1 158 LEU HD21 H -0.495 -14.135 -3.669 1.00 . A A . 245 LEU HD21 1 1
19 48036 1 1 158 LEU HD22 H -0.321 -14.555 -5.374 1.00 . A A . 245 LEU HD22 1 1
19 48037 1 1 158 LEU HD23 H 0.794 -15.244 -4.197 1.00 . A A . 245 LEU HD23 1 1
19 48038 1 1 158 LEU HG H 1.961 -13.447 -5.278 1.00 . A A . 245 LEU HG 1 1
19 48039 1 1 158 LEU N N 1.005 -12.670 -7.443 1.00 . A A . 245 LEU N 1 1
19 48040 1 1 158 LEU O O -1.986 -10.639 -6.633 1.00 . A A . 245 LEU O 1 1
19 48041 1 1 159 TYR C C -1.788 -10.990 -10.603 1.00 . A A . 246 TYR C 1 1
19 48042 1 1 159 TYR CA C -1.454 -10.015 -9.436 1.00 . A A . 246 TYR CA 1 1
19 48043 1 1 159 TYR CB C -0.621 -8.841 -9.964 1.00 . A A . 246 TYR CB 1 1
19 48044 1 1 159 TYR CD1 C -0.770 -7.361 -7.882 1.00 . A A . 246 TYR CD1 1 1
19 48045 1 1 159 TYR CD2 C -0.902 -6.340 -10.082 1.00 . A A . 246 TYR CD2 1 1
19 48046 1 1 159 TYR CE1 C -0.839 -6.085 -7.290 1.00 . A A . 246 TYR CE1 1 1
19 48047 1 1 159 TYR CE2 C -1.085 -5.075 -9.498 1.00 . A A . 246 TYR CE2 1 1
19 48048 1 1 159 TYR CG C -0.789 -7.492 -9.283 1.00 . A A . 246 TYR CG 1 1
19 48049 1 1 159 TYR CZ C -1.028 -4.939 -8.093 1.00 . A A . 246 TYR CZ 1 1
19 48050 1 1 159 TYR H H 0.271 -11.034 -8.755 1.00 . A A . 246 TYR H 1 1
19 48051 1 1 159 TYR HA H -2.389 -9.652 -9.003 1.00 . A A . 246 TYR HA 1 1
19 48052 1 1 159 TYR HB2 H 0.424 -9.135 -9.920 1.00 . A A . 246 TYR HB2 1 1
19 48053 1 1 159 TYR HB3 H -0.859 -8.715 -11.016 1.00 . A A . 246 TYR HB3 1 1
19 48054 1 1 159 TYR HD1 H -0.651 -8.232 -7.254 1.00 . A A . 246 TYR HD1 1 1
19 48055 1 1 159 TYR HD2 H -0.866 -6.435 -11.158 1.00 . A A . 246 TYR HD2 1 1
19 48056 1 1 159 TYR HE1 H -0.748 -5.979 -6.221 1.00 . A A . 246 TYR HE1 1 1
19 48057 1 1 159 TYR HE2 H -1.239 -4.217 -10.135 1.00 . A A . 246 TYR HE2 1 1
19 48058 1 1 159 TYR HH H -1.193 -3.006 -8.160 1.00 . A A . 246 TYR HH 1 1
19 48059 1 1 159 TYR N N -0.646 -10.727 -8.441 1.00 . A A . 246 TYR N 1 1
19 48060 1 1 159 TYR O O -2.449 -10.614 -11.571 1.00 . A A . 246 TYR O 1 1
19 48061 1 1 159 TYR OH O -1.134 -3.711 -7.514 1.00 . A A . 246 TYR OH 1 1
19 48062 1 1 160 GLY C C -2.504 -14.209 -11.581 1.00 . A A . 247 GLY C 1 1
19 48063 1 1 160 GLY CA C -1.282 -13.256 -11.561 1.00 . A A . 247 GLY CA 1 1
19 48064 1 1 160 GLY H H -0.788 -12.438 -9.670 1.00 . A A . 247 GLY H 1 1
19 48065 1 1 160 GLY HA2 H -1.202 -12.732 -12.510 1.00 . A A . 247 GLY HA2 1 1
19 48066 1 1 160 GLY HA3 H -0.395 -13.864 -11.407 1.00 . A A . 247 GLY HA3 1 1
19 48067 1 1 160 GLY N N -1.296 -12.234 -10.516 1.00 . A A . 247 GLY N 1 1
19 48068 1 1 160 GLY O O -3.250 -14.289 -10.607 1.00 . A A . 247 GLY O 1 1
19 48069 1 1 161 PRO C C -4.014 -17.129 -12.474 1.00 . A A . 248 PRO C 1 1
19 48070 1 1 161 PRO CA C -3.973 -15.677 -12.991 1.00 . A A . 248 PRO CA 1 1
19 48071 1 1 161 PRO CB C -4.080 -15.677 -14.520 1.00 . A A . 248 PRO CB 1 1
19 48072 1 1 161 PRO CD C -1.915 -14.875 -13.909 1.00 . A A . 248 PRO CD 1 1
19 48073 1 1 161 PRO CG C -2.612 -15.770 -14.937 1.00 . A A . 248 PRO CG 1 1
19 48074 1 1 161 PRO HA H -4.832 -15.165 -12.570 1.00 . A A . 248 PRO HA 1 1
19 48075 1 1 161 PRO HB2 H -4.667 -16.516 -14.903 1.00 . A A . 248 PRO HB2 1 1
19 48076 1 1 161 PRO HB3 H -4.503 -14.725 -14.857 1.00 . A A . 248 PRO HB3 1 1
19 48077 1 1 161 PRO HD2 H -0.912 -15.249 -13.707 1.00 . A A . 248 PRO HD2 1 1
19 48078 1 1 161 PRO HD3 H -1.878 -13.856 -14.296 1.00 . A A . 248 PRO HD3 1 1
19 48079 1 1 161 PRO HG2 H -2.264 -16.797 -14.838 1.00 . A A . 248 PRO HG2 1 1
19 48080 1 1 161 PRO HG3 H -2.461 -15.413 -15.959 1.00 . A A . 248 PRO HG3 1 1
19 48081 1 1 161 PRO N N -2.740 -14.910 -12.709 1.00 . A A . 248 PRO N 1 1
19 48082 1 1 161 PRO O O -2.969 -17.686 -12.068 1.00 . A A . 248 PRO O 1 1
19 48083 1 1 161 PRO OXT O -5.108 -17.739 -12.559 1.00 . A A . 248 PRO OXT 1 1
19 48084 2 2 1 ZN ZN ZN -3.177 1.362 10.851 1.00 . B A . 249 ZN ZN 1 1
19 48085 3 2 1 ZN ZN ZN 5.117 -2.887 4.583 1.00 . C A . 250 ZN ZN 1 1
19 48086 4 3 1 CA CA CA 4.298 7.985 11.390 1.00 . D A . 251 CA CA 1 1
19 48087 5 3 1 CA CA CA -12.546 -3.523 1.876 1.00 . E A . 252 CA CA 1 1
19 48088 6 4 1 NGH C1 C 7.582 1.922 4.896 1.00 . F A . 253 NGH C1 1 1
19 48089 6 4 1 NGH C10 C 4.750 -0.594 7.464 1.00 . F A . 253 NGH C10 1 1
19 48090 6 4 1 NGH C11 C 4.174 -0.751 6.090 1.00 . F A . 253 NGH C11 1 1
19 48091 6 4 1 NGH C12 C 7.966 -0.638 8.907 1.00 . F A . 253 NGH C12 1 1
19 48092 6 4 1 NGH C13 C 9.314 -1.380 8.804 1.00 . F A . 253 NGH C13 1 1
19 48093 6 4 1 NGH C14 C 7.081 -1.319 9.975 1.00 . F A . 253 NGH C14 1 1
19 48094 6 4 1 NGH C2 C 7.819 2.243 3.561 1.00 . F A . 253 NGH C2 1 1
19 48095 6 4 1 NGH C3 C 6.778 2.699 2.763 1.00 . F A . 253 NGH C3 1 1
19 48096 6 4 1 NGH C4 C 5.491 2.757 3.279 1.00 . F A . 253 NGH C4 1 1
19 48097 6 4 1 NGH C5 C 5.251 2.450 4.615 1.00 . F A . 253 NGH C5 1 1
19 48098 6 4 1 NGH C6 C 6.303 2.048 5.439 1.00 . F A . 253 NGH C6 1 1
19 48099 6 4 1 NGH C7 C 7.995 4.258 1.378 1.00 . F A . 253 NGH C7 1 1
19 48100 6 4 1 NGH C9 C 7.265 -0.614 7.524 1.00 . F A . 253 NGH C9 1 1
19 48101 6 4 1 NGH H1 H 8.412 1.620 5.523 1.00 . F A . 253 NGH H1 1 1
19 48102 6 4 1 NGH H101 H 3.976 -0.095 8.056 1.00 . F A . 253 NGH H101 1 1
19 48103 6 4 1 NGH H102 H 4.879 -1.596 7.882 1.00 . F A . 253 NGH H102 1 1
19 48104 6 4 1 NGH H12 H 8.170 0.388 9.228 1.00 . F A . 253 NGH H12 1 1
19 48105 6 4 1 NGH H131 H 9.977 -0.876 8.097 1.00 . F A . 253 NGH H131 1 1
19 48106 6 4 1 NGH H132 H 9.168 -2.410 8.468 1.00 . F A . 253 NGH H132 1 1
19 48107 6 4 1 NGH H133 H 9.816 -1.402 9.774 1.00 . F A . 253 NGH H133 1 1
19 48108 6 4 1 NGH H141 H 6.152 -0.765 10.123 1.00 . F A . 253 NGH H141 1 1
19 48109 6 4 1 NGH H142 H 7.600 -1.354 10.938 1.00 . F A . 253 NGH H142 1 1
19 48110 6 4 1 NGH H143 H 6.831 -2.340 9.682 1.00 . F A . 253 NGH H143 1 1
19 48111 6 4 1 NGH H2 H 8.824 2.185 3.154 1.00 . F A . 253 NGH H2 1 1
19 48112 6 4 1 NGH H4 H 4.685 3.095 2.647 1.00 . F A . 253 NGH H4 1 1
19 48113 6 4 1 NGH H5 H 4.249 2.555 5.025 1.00 . F A . 253 NGH H5 1 1
19 48114 6 4 1 NGH H71 H 9.000 3.831 1.446 1.00 . F A . 253 NGH H71 1 1
19 48115 6 4 1 NGH H72 H 7.848 4.994 2.173 1.00 . F A . 253 NGH H72 1 1
19 48116 6 4 1 NGH H73 H 7.863 4.747 0.413 1.00 . F A . 253 NGH H73 1 1
19 48117 6 4 1 NGH H91 H 7.948 -0.183 6.788 1.00 . F A . 253 NGH H91 1 1
19 48118 6 4 1 NGH H92 H 7.052 -1.640 7.210 1.00 . F A . 253 NGH H92 1 1
19 48119 6 4 1 NGH HN1 H 2.459 -0.938 5.132 1.00 . F A . 253 NGH HN1 1 1
19 48120 6 4 1 NGH N N 6.010 0.181 7.557 1.00 . F A . 253 NGH N 1 1
19 48121 6 4 1 NGH N1 N 2.964 -1.250 5.947 1.00 . F A . 253 NGH N1 1 1
19 48122 6 4 1 NGH O1 O 7.014 3.204 1.510 1.00 . F A . 253 NGH O1 1 1
19 48123 6 4 1 NGH O2 O 4.657 2.243 7.507 1.00 . F A . 253 NGH O2 1 1
19 48124 6 4 1 NGH O3 O 7.063 2.392 7.993 1.00 . F A . 253 NGH O3 1 1
19 48125 6 4 1 NGH O4 O 2.722 -2.431 6.368 1.00 . F A . 253 NGH O4 1 1
19 48126 6 4 1 NGH O5 O 4.806 -0.518 5.052 1.00 . F A . 253 NGH O5 1 1
19 48127 6 4 1 NGH S1 S 6.007 1.787 7.193 1.00 . F A . 253 NGH S1 1 1
20 48128 1 1 1 GLY C C -1.630 -17.940 -10.063 1.00 . A A . 88 GLY C 1 1
20 48129 1 1 1 GLY CA C -0.637 -17.652 -11.167 1.00 . A A . 88 GLY CA 1 1
20 48130 1 1 1 GLY H1 H -1.709 -18.552 -12.675 1.00 . A A . 88 GLY H1 1 1
20 48131 1 1 1 GLY H2 H -0.665 -19.571 -11.901 1.00 . A A . 88 GLY H2 1 1
20 48132 1 1 1 GLY H3 H -0.097 -18.439 -12.969 1.00 . A A . 88 GLY H3 1 1
20 48133 1 1 1 GLY HA2 H 0.367 -17.729 -10.757 1.00 . A A . 88 GLY HA2 1 1
20 48134 1 1 1 GLY HA3 H -0.796 -16.639 -11.536 1.00 . A A . 88 GLY HA3 1 1
20 48135 1 1 1 GLY N N -0.793 -18.632 -12.263 1.00 . A A . 88 GLY N 1 1
20 48136 1 1 1 GLY O O -2.605 -18.651 -10.291 1.00 . A A . 88 GLY O 1 1
20 48137 1 1 2 ILE C C -2.819 -16.302 -7.069 1.00 . A A . 89 ILE C 1 1
20 48138 1 1 2 ILE CA C -2.254 -17.627 -7.655 1.00 . A A . 89 ILE CA 1 1
20 48139 1 1 2 ILE CB C -1.503 -18.547 -6.650 1.00 . A A . 89 ILE CB 1 1
20 48140 1 1 2 ILE CD1 C -1.954 -20.136 -4.657 1.00 . A A . 89 ILE CD1 1 1
20 48141 1 1 2 ILE CG1 C -2.488 -19.020 -5.560 1.00 . A A . 89 ILE CG1 1 1
20 48142 1 1 2 ILE CG2 C -0.197 -17.967 -6.060 1.00 . A A . 89 ILE CG2 1 1
20 48143 1 1 2 ILE H H -0.592 -16.823 -8.745 1.00 . A A . 89 ILE H 1 1
20 48144 1 1 2 ILE HA H -3.135 -18.182 -7.973 1.00 . A A . 89 ILE HA 1 1
20 48145 1 1 2 ILE HB H -1.204 -19.433 -7.216 1.00 . A A . 89 ILE HB 1 1
20 48146 1 1 2 ILE HD11 H -1.623 -20.977 -5.265 1.00 . A A . 89 ILE HD11 1 1
20 48147 1 1 2 ILE HD12 H -1.121 -19.770 -4.057 1.00 . A A . 89 ILE HD12 1 1
20 48148 1 1 2 ILE HD13 H -2.743 -20.470 -3.988 1.00 . A A . 89 ILE HD13 1 1
20 48149 1 1 2 ILE HG12 H -2.784 -18.180 -4.932 1.00 . A A . 89 ILE HG12 1 1
20 48150 1 1 2 ILE HG13 H -3.376 -19.397 -6.064 1.00 . A A . 89 ILE HG13 1 1
20 48151 1 1 2 ILE HG21 H -0.397 -17.168 -5.351 1.00 . A A . 89 ILE HG21 1 1
20 48152 1 1 2 ILE HG22 H 0.353 -18.752 -5.540 1.00 . A A . 89 ILE HG22 1 1
20 48153 1 1 2 ILE HG23 H 0.447 -17.590 -6.852 1.00 . A A . 89 ILE HG23 1 1
20 48154 1 1 2 ILE N N -1.412 -17.422 -8.853 1.00 . A A . 89 ILE N 1 1
20 48155 1 1 2 ILE O O -2.415 -15.865 -5.990 1.00 . A A . 89 ILE O 1 1
20 48156 1 1 3 PRO C C -5.205 -14.306 -6.196 1.00 . A A . 90 PRO C 1 1
20 48157 1 1 3 PRO CA C -4.219 -14.308 -7.376 1.00 . A A . 90 PRO CA 1 1
20 48158 1 1 3 PRO CB C -4.752 -13.719 -8.679 1.00 . A A . 90 PRO CB 1 1
20 48159 1 1 3 PRO CD C -4.483 -16.075 -8.947 1.00 . A A . 90 PRO CD 1 1
20 48160 1 1 3 PRO CG C -5.379 -14.911 -9.374 1.00 . A A . 90 PRO CG 1 1
20 48161 1 1 3 PRO HA H -3.361 -13.717 -7.079 1.00 . A A . 90 PRO HA 1 1
20 48162 1 1 3 PRO HB2 H -5.448 -12.902 -8.522 1.00 . A A . 90 PRO HB2 1 1
20 48163 1 1 3 PRO HB3 H -3.913 -13.387 -9.294 1.00 . A A . 90 PRO HB3 1 1
20 48164 1 1 3 PRO HD2 H -5.087 -16.957 -8.736 1.00 . A A . 90 PRO HD2 1 1
20 48165 1 1 3 PRO HD3 H -3.762 -16.273 -9.736 1.00 . A A . 90 PRO HD3 1 1
20 48166 1 1 3 PRO HG2 H -6.390 -15.049 -9.004 1.00 . A A . 90 PRO HG2 1 1
20 48167 1 1 3 PRO HG3 H -5.363 -14.770 -10.453 1.00 . A A . 90 PRO HG3 1 1
20 48168 1 1 3 PRO N N -3.784 -15.644 -7.744 1.00 . A A . 90 PRO N 1 1
20 48169 1 1 3 PRO O O -5.658 -15.357 -5.726 1.00 . A A . 90 PRO O 1 1
20 48170 1 1 4 LYS C C -7.636 -13.493 -4.416 1.00 . A A . 91 LYS C 1 1
20 48171 1 1 4 LYS CA C -6.266 -12.810 -4.471 1.00 . A A . 91 LYS CA 1 1
20 48172 1 1 4 LYS CB C -6.405 -11.276 -4.333 1.00 . A A . 91 LYS CB 1 1
20 48173 1 1 4 LYS CD C -5.036 -10.847 -2.264 1.00 . A A . 91 LYS CD 1 1
20 48174 1 1 4 LYS CE C -3.617 -10.877 -1.715 1.00 . A A . 91 LYS CE 1 1
20 48175 1 1 4 LYS CG C -5.125 -10.635 -3.782 1.00 . A A . 91 LYS CG 1 1
20 48176 1 1 4 LYS H H -5.196 -12.281 -6.198 1.00 . A A . 91 LYS H 1 1
20 48177 1 1 4 LYS HA H -5.683 -13.208 -3.643 1.00 . A A . 91 LYS HA 1 1
20 48178 1 1 4 LYS HB2 H -6.636 -10.843 -5.309 1.00 . A A . 91 LYS HB2 1 1
20 48179 1 1 4 LYS HB3 H -7.236 -11.027 -3.669 1.00 . A A . 91 LYS HB3 1 1
20 48180 1 1 4 LYS HD2 H -5.548 -10.010 -1.789 1.00 . A A . 91 LYS HD2 1 1
20 48181 1 1 4 LYS HD3 H -5.534 -11.768 -1.965 1.00 . A A . 91 LYS HD3 1 1
20 48182 1 1 4 LYS HE2 H -3.143 -9.919 -1.960 1.00 . A A . 91 LYS HE2 1 1
20 48183 1 1 4 LYS HE3 H -3.714 -10.929 -0.624 1.00 . A A . 91 LYS HE3 1 1
20 48184 1 1 4 LYS HG2 H -4.265 -11.067 -4.289 1.00 . A A . 91 LYS HG2 1 1
20 48185 1 1 4 LYS HG3 H -5.143 -9.562 -3.983 1.00 . A A . 91 LYS HG3 1 1
20 48186 1 1 4 LYS HZ1 H -3.237 -12.910 -1.885 1.00 . A A . 91 LYS HZ1 1 1
20 48187 1 1 4 LYS HZ2 H -2.813 -12.041 -3.226 1.00 . A A . 91 LYS HZ2 1 1
20 48188 1 1 4 LYS HZ3 H -1.876 -12.009 -1.891 1.00 . A A . 91 LYS HZ3 1 1
20 48189 1 1 4 LYS N N -5.516 -13.097 -5.698 1.00 . A A . 91 LYS N 1 1
20 48190 1 1 4 LYS NZ N -2.834 -12.041 -2.214 1.00 . A A . 91 LYS NZ 1 1
20 48191 1 1 4 LYS O O -8.607 -13.030 -5.006 1.00 . A A . 91 LYS O 1 1
20 48192 1 1 5 TRP C C -9.423 -15.829 -5.141 1.00 . A A . 92 TRP C 1 1
20 48193 1 1 5 TRP CA C -8.917 -15.491 -3.727 1.00 . A A . 92 TRP CA 1 1
20 48194 1 1 5 TRP CB C -10.029 -14.924 -2.830 1.00 . A A . 92 TRP CB 1 1
20 48195 1 1 5 TRP CD1 C -9.780 -13.569 -0.717 1.00 . A A . 92 TRP CD1 1 1
20 48196 1 1 5 TRP CD2 C -9.136 -15.709 -0.449 1.00 . A A . 92 TRP CD2 1 1
20 48197 1 1 5 TRP CE2 C -8.918 -15.048 0.799 1.00 . A A . 92 TRP CE2 1 1
20 48198 1 1 5 TRP CE3 C -8.839 -17.096 -0.500 1.00 . A A . 92 TRP CE3 1 1
20 48199 1 1 5 TRP CG C -9.656 -14.731 -1.399 1.00 . A A . 92 TRP CG 1 1
20 48200 1 1 5 TRP CH2 C -8.096 -17.075 1.826 1.00 . A A . 92 TRP CH2 1 1
20 48201 1 1 5 TRP CZ2 C -8.403 -15.704 1.918 1.00 . A A . 92 TRP CZ2 1 1
20 48202 1 1 5 TRP CZ3 C -8.328 -17.765 0.623 1.00 . A A . 92 TRP CZ3 1 1
20 48203 1 1 5 TRP H H -6.869 -15.004 -3.322 1.00 . A A . 92 TRP H 1 1
20 48204 1 1 5 TRP HA H -8.599 -16.434 -3.306 1.00 . A A . 92 TRP HA 1 1
20 48205 1 1 5 TRP HB2 H -10.385 -13.982 -3.249 1.00 . A A . 92 TRP HB2 1 1
20 48206 1 1 5 TRP HB3 H -10.870 -15.619 -2.844 1.00 . A A . 92 TRP HB3 1 1
20 48207 1 1 5 TRP HD1 H -10.182 -12.651 -1.127 1.00 . A A . 92 TRP HD1 1 1
20 48208 1 1 5 TRP HE1 H -9.378 -13.020 1.286 1.00 . A A . 92 TRP HE1 1 1
20 48209 1 1 5 TRP HE3 H -9.046 -17.655 -1.399 1.00 . A A . 92 TRP HE3 1 1
20 48210 1 1 5 TRP HH2 H -7.703 -17.602 2.680 1.00 . A A . 92 TRP HH2 1 1
20 48211 1 1 5 TRP HZ2 H -8.250 -15.173 2.846 1.00 . A A . 92 TRP HZ2 1 1
20 48212 1 1 5 TRP HZ3 H -8.122 -18.829 0.576 1.00 . A A . 92 TRP HZ3 1 1
20 48213 1 1 5 TRP N N -7.714 -14.638 -3.731 1.00 . A A . 92 TRP N 1 1
20 48214 1 1 5 TRP NE1 N -9.348 -13.752 0.578 1.00 . A A . 92 TRP NE1 1 1
20 48215 1 1 5 TRP O O -10.617 -15.958 -5.394 1.00 . A A . 92 TRP O 1 1
20 48216 1 1 6 ARG C C -9.268 -15.074 -8.282 1.00 . A A . 93 ARG C 1 1
20 48217 1 1 6 ARG CA C -8.679 -16.254 -7.491 1.00 . A A . 93 ARG CA 1 1
20 48218 1 1 6 ARG CB C -9.512 -17.539 -7.751 1.00 . A A . 93 ARG CB 1 1
20 48219 1 1 6 ARG CD C -8.039 -19.268 -6.412 1.00 . A A . 93 ARG CD 1 1
20 48220 1 1 6 ARG CG C -9.432 -18.740 -6.780 1.00 . A A . 93 ARG CG 1 1
20 48221 1 1 6 ARG CZ C -6.406 -19.025 -4.546 1.00 . A A . 93 ARG CZ 1 1
20 48222 1 1 6 ARG H H -7.523 -15.767 -5.795 1.00 . A A . 93 ARG H 1 1
20 48223 1 1 6 ARG HA H -7.684 -16.405 -7.893 1.00 . A A . 93 ARG HA 1 1
20 48224 1 1 6 ARG HB2 H -10.565 -17.253 -7.795 1.00 . A A . 93 ARG HB2 1 1
20 48225 1 1 6 ARG HB3 H -9.252 -17.902 -8.750 1.00 . A A . 93 ARG HB3 1 1
20 48226 1 1 6 ARG HD2 H -8.112 -20.344 -6.286 1.00 . A A . 93 ARG HD2 1 1
20 48227 1 1 6 ARG HD3 H -7.339 -19.050 -7.224 1.00 . A A . 93 ARG HD3 1 1
20 48228 1 1 6 ARG HE H -8.169 -18.051 -4.691 1.00 . A A . 93 ARG HE 1 1
20 48229 1 1 6 ARG HG2 H -9.971 -18.500 -5.868 1.00 . A A . 93 ARG HG2 1 1
20 48230 1 1 6 ARG HG3 H -9.976 -19.558 -7.250 1.00 . A A . 93 ARG HG3 1 1
20 48231 1 1 6 ARG HH11 H -6.027 -20.635 -5.668 1.00 . A A . 93 ARG HH11 1 1
20 48232 1 1 6 ARG HH12 H -4.833 -20.278 -4.478 1.00 . A A . 93 ARG HH12 1 1
20 48233 1 1 6 ARG HH21 H -6.443 -17.548 -3.147 1.00 . A A . 93 ARG HH21 1 1
20 48234 1 1 6 ARG HH22 H -5.001 -18.510 -3.203 1.00 . A A . 93 ARG HH22 1 1
20 48235 1 1 6 ARG N N -8.480 -15.956 -6.075 1.00 . A A . 93 ARG N 1 1
20 48236 1 1 6 ARG NE N -7.572 -18.736 -5.116 1.00 . A A . 93 ARG NE 1 1
20 48237 1 1 6 ARG NH1 N -5.662 -20.015 -4.975 1.00 . A A . 93 ARG NH1 1 1
20 48238 1 1 6 ARG NH2 N -5.924 -18.310 -3.550 1.00 . A A . 93 ARG NH2 1 1
20 48239 1 1 6 ARG O O -9.485 -15.210 -9.481 1.00 . A A . 93 ARG O 1 1
20 48240 1 1 7 LYS C C -8.806 -12.094 -9.145 1.00 . A A . 94 LYS C 1 1
20 48241 1 1 7 LYS CA C -9.983 -12.738 -8.385 1.00 . A A . 94 LYS CA 1 1
20 48242 1 1 7 LYS CB C -10.748 -11.815 -7.414 1.00 . A A . 94 LYS CB 1 1
20 48243 1 1 7 LYS CD C -10.590 -10.096 -5.536 1.00 . A A . 94 LYS CD 1 1
20 48244 1 1 7 LYS CE C -10.296 -8.595 -5.428 1.00 . A A . 94 LYS CE 1 1
20 48245 1 1 7 LYS CG C -9.912 -10.696 -6.781 1.00 . A A . 94 LYS CG 1 1
20 48246 1 1 7 LYS H H -9.249 -13.786 -6.708 1.00 . A A . 94 LYS H 1 1
20 48247 1 1 7 LYS HA H -10.717 -13.092 -9.116 1.00 . A A . 94 LYS HA 1 1
20 48248 1 1 7 LYS HB2 H -11.562 -11.340 -7.963 1.00 . A A . 94 LYS HB2 1 1
20 48249 1 1 7 LYS HB3 H -11.198 -12.420 -6.622 1.00 . A A . 94 LYS HB3 1 1
20 48250 1 1 7 LYS HD2 H -11.672 -10.230 -5.587 1.00 . A A . 94 LYS HD2 1 1
20 48251 1 1 7 LYS HD3 H -10.213 -10.625 -4.658 1.00 . A A . 94 LYS HD3 1 1
20 48252 1 1 7 LYS HE2 H -9.418 -8.376 -6.040 1.00 . A A . 94 LYS HE2 1 1
20 48253 1 1 7 LYS HE3 H -11.146 -8.037 -5.848 1.00 . A A . 94 LYS HE3 1 1
20 48254 1 1 7 LYS HG2 H -8.935 -11.088 -6.501 1.00 . A A . 94 LYS HG2 1 1
20 48255 1 1 7 LYS HG3 H -9.759 -9.925 -7.536 1.00 . A A . 94 LYS HG3 1 1
20 48256 1 1 7 LYS HZ1 H -10.897 -8.365 -3.463 1.00 . A A . 94 LYS HZ1 1 1
20 48257 1 1 7 LYS HZ2 H -9.291 -8.646 -3.608 1.00 . A A . 94 LYS HZ2 1 1
20 48258 1 1 7 LYS HZ3 H -9.912 -7.164 -3.983 1.00 . A A . 94 LYS HZ3 1 1
20 48259 1 1 7 LYS N N -9.510 -13.912 -7.671 1.00 . A A . 94 LYS N 1 1
20 48260 1 1 7 LYS NZ N -10.074 -8.160 -4.031 1.00 . A A . 94 LYS NZ 1 1
20 48261 1 1 7 LYS O O -7.713 -11.902 -8.604 1.00 . A A . 94 LYS O 1 1
20 48262 1 1 8 THR C C -8.888 -9.820 -11.919 1.00 . A A . 95 THR C 1 1
20 48263 1 1 8 THR CA C -8.203 -11.081 -11.377 1.00 . A A . 95 THR CA 1 1
20 48264 1 1 8 THR CB C -7.792 -12.089 -12.477 1.00 . A A . 95 THR CB 1 1
20 48265 1 1 8 THR CG2 C -8.143 -11.736 -13.923 1.00 . A A . 95 THR CG2 1 1
20 48266 1 1 8 THR H H -10.020 -11.963 -10.702 1.00 . A A . 95 THR H 1 1
20 48267 1 1 8 THR HA H -7.292 -10.743 -10.878 1.00 . A A . 95 THR HA 1 1
20 48268 1 1 8 THR HB H -8.246 -13.061 -12.260 1.00 . A A . 95 THR HB 1 1
20 48269 1 1 8 THR HG1 H -6.122 -12.648 -13.276 1.00 . A A . 95 THR HG1 1 1
20 48270 1 1 8 THR HG21 H -9.221 -11.621 -14.021 1.00 . A A . 95 THR HG21 1 1
20 48271 1 1 8 THR HG22 H -7.653 -10.812 -14.228 1.00 . A A . 95 THR HG22 1 1
20 48272 1 1 8 THR HG23 H -7.825 -12.541 -14.587 1.00 . A A . 95 THR HG23 1 1
20 48273 1 1 8 THR N N -9.079 -11.769 -10.407 1.00 . A A . 95 THR N 1 1
20 48274 1 1 8 THR O O -8.285 -9.031 -12.637 1.00 . A A . 95 THR O 1 1
20 48275 1 1 8 THR OG1 O -6.398 -12.263 -12.437 1.00 . A A . 95 THR OG1 1 1
20 48276 1 1 9 HIS C C -11.356 -7.886 -10.453 1.00 . A A . 96 HIS C 1 1
20 48277 1 1 9 HIS CA C -10.902 -8.410 -11.813 1.00 . A A . 96 HIS CA 1 1
20 48278 1 1 9 HIS CB C -12.084 -8.699 -12.761 1.00 . A A . 96 HIS CB 1 1
20 48279 1 1 9 HIS CD2 C -14.103 -9.614 -11.428 1.00 . A A . 96 HIS CD2 1 1
20 48280 1 1 9 HIS CE1 C -14.055 -11.716 -12.040 1.00 . A A . 96 HIS CE1 1 1
20 48281 1 1 9 HIS CG C -13.044 -9.770 -12.282 1.00 . A A . 96 HIS CG 1 1
20 48282 1 1 9 HIS H H -10.522 -10.199 -10.821 1.00 . A A . 96 HIS H 1 1
20 48283 1 1 9 HIS HA H -10.256 -7.658 -12.262 1.00 . A A . 96 HIS HA 1 1
20 48284 1 1 9 HIS HB2 H -12.634 -7.769 -12.926 1.00 . A A . 96 HIS HB2 1 1
20 48285 1 1 9 HIS HB3 H -11.687 -9.023 -13.724 1.00 . A A . 96 HIS HB3 1 1
20 48286 1 1 9 HIS HD1 H -12.411 -11.505 -13.336 1.00 . A A . 96 HIS HD1 1 1
20 48287 1 1 9 HIS HD2 H -14.390 -8.697 -10.937 1.00 . A A . 96 HIS HD2 1 1
20 48288 1 1 9 HIS HE1 H -14.308 -12.763 -12.145 1.00 . A A . 96 HIS HE1 1 1
20 48289 1 1 9 HIS N N -10.151 -9.626 -11.566 1.00 . A A . 96 HIS N 1 1
20 48290 1 1 9 HIS ND1 N -13.029 -11.095 -12.651 1.00 . A A . 96 HIS ND1 1 1
20 48291 1 1 9 HIS NE2 N -14.747 -10.850 -11.290 1.00 . A A . 96 HIS NE2 1 1
20 48292 1 1 9 HIS O O -11.742 -8.686 -9.595 1.00 . A A . 96 HIS O 1 1
20 48293 1 1 10 LEU C C -11.927 -4.436 -9.142 1.00 . A A . 97 LEU C 1 1
20 48294 1 1 10 LEU CA C -11.643 -5.940 -8.976 1.00 . A A . 97 LEU CA 1 1
20 48295 1 1 10 LEU CB C -10.573 -6.305 -7.924 1.00 . A A . 97 LEU CB 1 1
20 48296 1 1 10 LEU CD1 C -8.418 -7.126 -9.173 1.00 . A A . 97 LEU CD1 1 1
20 48297 1 1 10 LEU CD2 C -8.747 -4.671 -8.700 1.00 . A A . 97 LEU CD2 1 1
20 48298 1 1 10 LEU CG C -9.075 -6.091 -8.243 1.00 . A A . 97 LEU CG 1 1
20 48299 1 1 10 LEU H H -10.685 -6.014 -10.841 1.00 . A A . 97 LEU H 1 1
20 48300 1 1 10 LEU HA H -12.589 -6.375 -8.641 1.00 . A A . 97 LEU HA 1 1
20 48301 1 1 10 LEU HB2 H -10.798 -5.777 -6.998 1.00 . A A . 97 LEU HB2 1 1
20 48302 1 1 10 LEU HB3 H -10.694 -7.362 -7.709 1.00 . A A . 97 LEU HB3 1 1
20 48303 1 1 10 LEU HD11 H -8.688 -6.952 -10.211 1.00 . A A . 97 LEU HD11 1 1
20 48304 1 1 10 LEU HD12 H -7.332 -7.046 -9.093 1.00 . A A . 97 LEU HD12 1 1
20 48305 1 1 10 LEU HD13 H -8.711 -8.135 -8.883 1.00 . A A . 97 LEU HD13 1 1
20 48306 1 1 10 LEU HD21 H -9.086 -4.518 -9.723 1.00 . A A . 97 LEU HD21 1 1
20 48307 1 1 10 LEU HD22 H -9.217 -3.942 -8.040 1.00 . A A . 97 LEU HD22 1 1
20 48308 1 1 10 LEU HD23 H -7.669 -4.542 -8.651 1.00 . A A . 97 LEU HD23 1 1
20 48309 1 1 10 LEU HG H -8.579 -6.230 -7.296 1.00 . A A . 97 LEU HG 1 1
20 48310 1 1 10 LEU N N -11.278 -6.569 -10.237 1.00 . A A . 97 LEU N 1 1
20 48311 1 1 10 LEU O O -11.875 -3.902 -10.253 1.00 . A A . 97 LEU O 1 1
20 48312 1 1 11 THR C C -11.679 -1.610 -7.014 1.00 . A A . 98 THR C 1 1
20 48313 1 1 11 THR CA C -12.638 -2.354 -7.944 1.00 . A A . 98 THR CA 1 1
20 48314 1 1 11 THR CB C -14.083 -2.243 -7.438 1.00 . A A . 98 THR CB 1 1
20 48315 1 1 11 THR CG2 C -15.097 -2.860 -8.400 1.00 . A A . 98 THR CG2 1 1
20 48316 1 1 11 THR H H -12.289 -4.294 -7.168 1.00 . A A . 98 THR H 1 1
20 48317 1 1 11 THR HA H -12.584 -1.889 -8.928 1.00 . A A . 98 THR HA 1 1
20 48318 1 1 11 THR HB H -14.322 -1.188 -7.309 1.00 . A A . 98 THR HB 1 1
20 48319 1 1 11 THR HG1 H -14.341 -3.853 -6.339 1.00 . A A . 98 THR HG1 1 1
20 48320 1 1 11 THR HG21 H -15.102 -2.302 -9.332 1.00 . A A . 98 THR HG21 1 1
20 48321 1 1 11 THR HG22 H -14.856 -3.901 -8.604 1.00 . A A . 98 THR HG22 1 1
20 48322 1 1 11 THR HG23 H -16.094 -2.813 -7.964 1.00 . A A . 98 THR HG23 1 1
20 48323 1 1 11 THR N N -12.254 -3.770 -8.029 1.00 . A A . 98 THR N 1 1
20 48324 1 1 11 THR O O -11.244 -2.178 -6.018 1.00 . A A . 98 THR O 1 1
20 48325 1 1 11 THR OG1 O -14.224 -2.893 -6.191 1.00 . A A . 98 THR OG1 1 1
20 48326 1 1 12 TYR C C -11.295 1.875 -6.089 1.00 . A A . 99 TYR C 1 1
20 48327 1 1 12 TYR CA C -10.597 0.534 -6.390 1.00 . A A . 99 TYR CA 1 1
20 48328 1 1 12 TYR CB C -9.165 0.748 -6.916 1.00 . A A . 99 TYR CB 1 1
20 48329 1 1 12 TYR CD1 C -9.358 2.085 -9.051 1.00 . A A . 99 TYR CD1 1 1
20 48330 1 1 12 TYR CD2 C -8.330 3.138 -7.109 1.00 . A A . 99 TYR CD2 1 1
20 48331 1 1 12 TYR CE1 C -9.166 3.266 -9.789 1.00 . A A . 99 TYR CE1 1 1
20 48332 1 1 12 TYR CE2 C -8.145 4.325 -7.841 1.00 . A A . 99 TYR CE2 1 1
20 48333 1 1 12 TYR CG C -8.942 2.019 -7.712 1.00 . A A . 99 TYR CG 1 1
20 48334 1 1 12 TYR CZ C -8.582 4.399 -9.182 1.00 . A A . 99 TYR CZ 1 1
20 48335 1 1 12 TYR H H -11.786 0.092 -8.101 1.00 . A A . 99 TYR H 1 1
20 48336 1 1 12 TYR HA H -10.505 0.012 -5.444 1.00 . A A . 99 TYR HA 1 1
20 48337 1 1 12 TYR HB2 H -8.498 0.784 -6.058 1.00 . A A . 99 TYR HB2 1 1
20 48338 1 1 12 TYR HB3 H -8.855 -0.111 -7.509 1.00 . A A . 99 TYR HB3 1 1
20 48339 1 1 12 TYR HD1 H -9.814 1.222 -9.515 1.00 . A A . 99 TYR HD1 1 1
20 48340 1 1 12 TYR HD2 H -7.988 3.082 -6.085 1.00 . A A . 99 TYR HD2 1 1
20 48341 1 1 12 TYR HE1 H -9.427 3.291 -10.832 1.00 . A A . 99 TYR HE1 1 1
20 48342 1 1 12 TYR HE2 H -7.658 5.174 -7.384 1.00 . A A . 99 TYR HE2 1 1
20 48343 1 1 12 TYR HH H -8.005 6.250 -9.389 1.00 . A A . 99 TYR HH 1 1
20 48344 1 1 12 TYR N N -11.374 -0.339 -7.284 1.00 . A A . 99 TYR N 1 1
20 48345 1 1 12 TYR O O -12.041 2.411 -6.914 1.00 . A A . 99 TYR O 1 1
20 48346 1 1 12 TYR OH O -8.433 5.551 -9.894 1.00 . A A . 99 TYR OH 1 1
20 48347 1 1 13 ARG C C -10.606 4.541 -3.672 1.00 . A A . 100 ARG C 1 1
20 48348 1 1 13 ARG CA C -11.626 3.652 -4.375 1.00 . A A . 100 ARG CA 1 1
20 48349 1 1 13 ARG CB C -12.824 3.327 -3.462 1.00 . A A . 100 ARG CB 1 1
20 48350 1 1 13 ARG CD C -14.859 4.467 -2.428 1.00 . A A . 100 ARG CD 1 1
20 48351 1 1 13 ARG CG C -13.346 4.535 -2.655 1.00 . A A . 100 ARG CG 1 1
20 48352 1 1 13 ARG CZ C -15.450 6.734 -1.398 1.00 . A A . 100 ARG CZ 1 1
20 48353 1 1 13 ARG H H -10.360 1.943 -4.289 1.00 . A A . 100 ARG H 1 1
20 48354 1 1 13 ARG HA H -12.028 4.218 -5.203 1.00 . A A . 100 ARG HA 1 1
20 48355 1 1 13 ARG HB2 H -13.630 2.946 -4.089 1.00 . A A . 100 ARG HB2 1 1
20 48356 1 1 13 ARG HB3 H -12.543 2.547 -2.749 1.00 . A A . 100 ARG HB3 1 1
20 48357 1 1 13 ARG HD2 H -15.364 4.648 -3.370 1.00 . A A . 100 ARG HD2 1 1
20 48358 1 1 13 ARG HD3 H -15.110 3.457 -2.107 1.00 . A A . 100 ARG HD3 1 1
20 48359 1 1 13 ARG HE H -15.800 4.947 -0.600 1.00 . A A . 100 ARG HE 1 1
20 48360 1 1 13 ARG HG2 H -12.842 4.538 -1.690 1.00 . A A . 100 ARG HG2 1 1
20 48361 1 1 13 ARG HG3 H -13.132 5.466 -3.173 1.00 . A A . 100 ARG HG3 1 1
20 48362 1 1 13 ARG HH11 H -13.968 7.110 -2.733 1.00 . A A . 100 ARG HH11 1 1
20 48363 1 1 13 ARG HH12 H -14.757 8.478 -2.114 1.00 . A A . 100 ARG HH12 1 1
20 48364 1 1 13 ARG HH21 H -16.851 6.767 0.047 1.00 . A A . 100 ARG HH21 1 1
20 48365 1 1 13 ARG HH22 H -16.393 8.323 -0.548 1.00 . A A . 100 ARG HH22 1 1
20 48366 1 1 13 ARG N N -11.022 2.423 -4.894 1.00 . A A . 100 ARG N 1 1
20 48367 1 1 13 ARG NE N -15.383 5.401 -1.404 1.00 . A A . 100 ARG NE 1 1
20 48368 1 1 13 ARG NH1 N -14.764 7.487 -2.240 1.00 . A A . 100 ARG NH1 1 1
20 48369 1 1 13 ARG NH2 N -16.252 7.327 -0.535 1.00 . A A . 100 ARG NH2 1 1
20 48370 1 1 13 ARG O O -10.049 4.164 -2.638 1.00 . A A . 100 ARG O 1 1
20 48371 1 1 14 ILE C C -10.605 7.310 -2.446 1.00 . A A . 101 ILE C 1 1
20 48372 1 1 14 ILE CA C -9.706 6.850 -3.607 1.00 . A A . 101 ILE CA 1 1
20 48373 1 1 14 ILE CB C -9.467 8.025 -4.603 1.00 . A A . 101 ILE CB 1 1
20 48374 1 1 14 ILE CD1 C -9.974 7.157 -6.991 1.00 . A A . 101 ILE CD1 1 1
20 48375 1 1 14 ILE CG1 C -8.905 7.658 -6.002 1.00 . A A . 101 ILE CG1 1 1
20 48376 1 1 14 ILE CG2 C -8.478 9.017 -3.971 1.00 . A A . 101 ILE CG2 1 1
20 48377 1 1 14 ILE H H -10.940 5.938 -5.080 1.00 . A A . 101 ILE H 1 1
20 48378 1 1 14 ILE HA H -8.746 6.509 -3.212 1.00 . A A . 101 ILE HA 1 1
20 48379 1 1 14 ILE HB H -10.410 8.556 -4.753 1.00 . A A . 101 ILE HB 1 1
20 48380 1 1 14 ILE HD11 H -10.261 6.128 -6.777 1.00 . A A . 101 ILE HD11 1 1
20 48381 1 1 14 ILE HD12 H -10.856 7.799 -6.945 1.00 . A A . 101 ILE HD12 1 1
20 48382 1 1 14 ILE HD13 H -9.570 7.197 -8.002 1.00 . A A . 101 ILE HD13 1 1
20 48383 1 1 14 ILE HG12 H -8.455 8.547 -6.456 1.00 . A A . 101 ILE HG12 1 1
20 48384 1 1 14 ILE HG13 H -8.107 6.920 -5.906 1.00 . A A . 101 ILE HG13 1 1
20 48385 1 1 14 ILE HG21 H -7.482 8.571 -3.949 1.00 . A A . 101 ILE HG21 1 1
20 48386 1 1 14 ILE HG22 H -8.437 9.929 -4.566 1.00 . A A . 101 ILE HG22 1 1
20 48387 1 1 14 ILE HG23 H -8.786 9.282 -2.959 1.00 . A A . 101 ILE HG23 1 1
20 48388 1 1 14 ILE N N -10.415 5.735 -4.242 1.00 . A A . 101 ILE N 1 1
20 48389 1 1 14 ILE O O -11.765 7.643 -2.700 1.00 . A A . 101 ILE O 1 1
20 48390 1 1 15 VAL C C -9.586 8.428 0.932 1.00 . A A . 102 VAL C 1 1
20 48391 1 1 15 VAL CA C -10.686 7.789 0.049 1.00 . A A . 102 VAL CA 1 1
20 48392 1 1 15 VAL CB C -11.519 6.752 0.860 1.00 . A A . 102 VAL CB 1 1
20 48393 1 1 15 VAL CG1 C -12.969 6.757 0.405 1.00 . A A . 102 VAL CG1 1 1
20 48394 1 1 15 VAL CG2 C -11.054 5.295 0.771 1.00 . A A . 102 VAL CG2 1 1
20 48395 1 1 15 VAL H H -9.183 6.801 -1.134 1.00 . A A . 102 VAL H 1 1
20 48396 1 1 15 VAL HA H -11.347 8.608 -0.237 1.00 . A A . 102 VAL HA 1 1
20 48397 1 1 15 VAL HB H -11.544 7.030 1.908 1.00 . A A . 102 VAL HB 1 1
20 48398 1 1 15 VAL HG11 H -12.983 6.475 -0.641 1.00 . A A . 102 VAL HG11 1 1
20 48399 1 1 15 VAL HG12 H -13.549 6.033 0.980 1.00 . A A . 102 VAL HG12 1 1
20 48400 1 1 15 VAL HG13 H -13.400 7.751 0.531 1.00 . A A . 102 VAL HG13 1 1
20 48401 1 1 15 VAL HG21 H -11.106 4.919 -0.250 1.00 . A A . 102 VAL HG21 1 1
20 48402 1 1 15 VAL HG22 H -10.042 5.219 1.123 1.00 . A A . 102 VAL HG22 1 1
20 48403 1 1 15 VAL HG23 H -11.677 4.679 1.417 1.00 . A A . 102 VAL HG23 1 1
20 48404 1 1 15 VAL N N -10.102 7.245 -1.212 1.00 . A A . 102 VAL N 1 1
20 48405 1 1 15 VAL O O -9.709 8.631 2.142 1.00 . A A . 102 VAL O 1 1
20 48406 1 1 16 ASN C C -7.262 10.837 0.381 1.00 . A A . 103 ASN C 1 1
20 48407 1 1 16 ASN CA C -7.302 9.391 0.856 1.00 . A A . 103 ASN CA 1 1
20 48408 1 1 16 ASN CB C -6.006 8.632 0.526 1.00 . A A . 103 ASN CB 1 1
20 48409 1 1 16 ASN CG C -5.777 8.336 -0.954 1.00 . A A . 103 ASN CG 1 1
20 48410 1 1 16 ASN H H -8.414 8.522 -0.692 1.00 . A A . 103 ASN H 1 1
20 48411 1 1 16 ASN HA H -7.407 9.430 1.937 1.00 . A A . 103 ASN HA 1 1
20 48412 1 1 16 ASN HB2 H -5.161 9.203 0.909 1.00 . A A . 103 ASN HB2 1 1
20 48413 1 1 16 ASN HB3 H -6.010 7.682 1.047 1.00 . A A . 103 ASN HB3 1 1
20 48414 1 1 16 ASN HD21 H -3.833 8.828 -0.820 1.00 . A A . 103 ASN HD21 1 1
20 48415 1 1 16 ASN HD22 H -4.408 8.302 -2.401 1.00 . A A . 103 ASN HD22 1 1
20 48416 1 1 16 ASN N N -8.450 8.705 0.302 1.00 . A A . 103 ASN N 1 1
20 48417 1 1 16 ASN ND2 N -4.560 8.488 -1.424 1.00 . A A . 103 ASN ND2 1 1
20 48418 1 1 16 ASN O O -7.818 11.204 -0.650 1.00 . A A . 103 ASN O 1 1
20 48419 1 1 16 ASN OD1 O -6.656 7.918 -1.689 1.00 . A A . 103 ASN OD1 1 1
20 48420 1 1 17 TYR C C -5.172 13.548 1.663 1.00 . A A . 104 TYR C 1 1
20 48421 1 1 17 TYR CA C -6.488 13.101 1.013 1.00 . A A . 104 TYR CA 1 1
20 48422 1 1 17 TYR CB C -7.698 13.828 1.648 1.00 . A A . 104 TYR CB 1 1
20 48423 1 1 17 TYR CD1 C -9.569 12.159 2.021 1.00 . A A . 104 TYR CD1 1 1
20 48424 1 1 17 TYR CD2 C -9.849 13.819 0.267 1.00 . A A . 104 TYR CD2 1 1
20 48425 1 1 17 TYR CE1 C -10.796 11.573 1.673 1.00 . A A . 104 TYR CE1 1 1
20 48426 1 1 17 TYR CE2 C -11.090 13.249 -0.084 1.00 . A A . 104 TYR CE2 1 1
20 48427 1 1 17 TYR CG C -9.074 13.267 1.306 1.00 . A A . 104 TYR CG 1 1
20 48428 1 1 17 TYR CZ C -11.550 12.104 0.606 1.00 . A A . 104 TYR CZ 1 1
20 48429 1 1 17 TYR H H -6.178 11.290 2.024 1.00 . A A . 104 TYR H 1 1
20 48430 1 1 17 TYR HA H -6.438 13.309 -0.055 1.00 . A A . 104 TYR HA 1 1
20 48431 1 1 17 TYR HB2 H -7.590 13.793 2.734 1.00 . A A . 104 TYR HB2 1 1
20 48432 1 1 17 TYR HB3 H -7.659 14.877 1.357 1.00 . A A . 104 TYR HB3 1 1
20 48433 1 1 17 TYR HD1 H -8.983 11.740 2.821 1.00 . A A . 104 TYR HD1 1 1
20 48434 1 1 17 TYR HD2 H -9.495 14.681 -0.260 1.00 . A A . 104 TYR HD2 1 1
20 48435 1 1 17 TYR HE1 H -11.162 10.708 2.205 1.00 . A A . 104 TYR HE1 1 1
20 48436 1 1 17 TYR HE2 H -11.677 13.676 -0.884 1.00 . A A . 104 TYR HE2 1 1
20 48437 1 1 17 TYR HH H -13.242 12.060 -0.354 1.00 . A A . 104 TYR HH 1 1
20 48438 1 1 17 TYR N N -6.604 11.665 1.187 1.00 . A A . 104 TYR N 1 1
20 48439 1 1 17 TYR O O -4.837 13.085 2.754 1.00 . A A . 104 TYR O 1 1
20 48440 1 1 17 TYR OH O -12.731 11.522 0.268 1.00 . A A . 104 TYR OH 1 1
20 48441 1 1 18 THR C C -3.594 16.579 1.738 1.00 . A A . 105 THR C 1 1
20 48442 1 1 18 THR CA C -3.249 15.102 1.507 1.00 . A A . 105 THR CA 1 1
20 48443 1 1 18 THR CB C -2.011 14.904 0.622 1.00 . A A . 105 THR CB 1 1
20 48444 1 1 18 THR CG2 C -2.181 15.405 -0.804 1.00 . A A . 105 THR CG2 1 1
20 48445 1 1 18 THR H H -4.698 14.663 0.031 1.00 . A A . 105 THR H 1 1
20 48446 1 1 18 THR HA H -3.024 14.658 2.471 1.00 . A A . 105 THR HA 1 1
20 48447 1 1 18 THR HB H -1.797 13.841 0.556 1.00 . A A . 105 THR HB 1 1
20 48448 1 1 18 THR HG1 H -0.494 14.915 1.817 1.00 . A A . 105 THR HG1 1 1
20 48449 1 1 18 THR HG21 H -2.959 14.835 -1.302 1.00 . A A . 105 THR HG21 1 1
20 48450 1 1 18 THR HG22 H -2.468 16.447 -0.785 1.00 . A A . 105 THR HG22 1 1
20 48451 1 1 18 THR HG23 H -1.248 15.279 -1.351 1.00 . A A . 105 THR HG23 1 1
20 48452 1 1 18 THR N N -4.418 14.408 0.965 1.00 . A A . 105 THR N 1 1
20 48453 1 1 18 THR O O -4.435 17.102 0.985 1.00 . A A . 105 THR O 1 1
20 48454 1 1 18 THR OG1 O -0.920 15.555 1.226 1.00 . A A . 105 THR OG1 1 1
20 48455 1 1 19 PRO C C -1.870 19.386 2.491 1.00 . A A . 106 PRO C 1 1
20 48456 1 1 19 PRO CA C -3.126 18.660 3.016 1.00 . A A . 106 PRO CA 1 1
20 48457 1 1 19 PRO CB C -3.278 18.785 4.539 1.00 . A A . 106 PRO CB 1 1
20 48458 1 1 19 PRO CD C -2.578 16.552 4.004 1.00 . A A . 106 PRO CD 1 1
20 48459 1 1 19 PRO CG C -2.458 17.618 5.092 1.00 . A A . 106 PRO CG 1 1
20 48460 1 1 19 PRO HA H -4.010 19.085 2.534 1.00 . A A . 106 PRO HA 1 1
20 48461 1 1 19 PRO HB2 H -2.920 19.743 4.920 1.00 . A A . 106 PRO HB2 1 1
20 48462 1 1 19 PRO HB3 H -4.327 18.642 4.806 1.00 . A A . 106 PRO HB3 1 1
20 48463 1 1 19 PRO HD2 H -1.620 16.059 3.848 1.00 . A A . 106 PRO HD2 1 1
20 48464 1 1 19 PRO HD3 H -3.321 15.814 4.310 1.00 . A A . 106 PRO HD3 1 1
20 48465 1 1 19 PRO HG2 H -1.415 17.909 5.215 1.00 . A A . 106 PRO HG2 1 1
20 48466 1 1 19 PRO HG3 H -2.857 17.255 6.039 1.00 . A A . 106 PRO HG3 1 1
20 48467 1 1 19 PRO N N -3.039 17.221 2.789 1.00 . A A . 106 PRO N 1 1
20 48468 1 1 19 PRO O O -2.001 20.428 1.858 1.00 . A A . 106 PRO O 1 1
20 48469 1 1 20 ASP C C 0.828 19.454 0.847 1.00 . A A . 107 ASP C 1 1
20 48470 1 1 20 ASP CA C 0.662 19.376 2.373 1.00 . A A . 107 ASP CA 1 1
20 48471 1 1 20 ASP CB C 1.760 18.470 3.008 1.00 . A A . 107 ASP CB 1 1
20 48472 1 1 20 ASP CG C 2.678 19.130 4.056 1.00 . A A . 107 ASP CG 1 1
20 48473 1 1 20 ASP H H -0.674 17.967 3.235 1.00 . A A . 107 ASP H 1 1
20 48474 1 1 20 ASP HA H 0.796 20.391 2.756 1.00 . A A . 107 ASP HA 1 1
20 48475 1 1 20 ASP HB2 H 1.299 17.598 3.475 1.00 . A A . 107 ASP HB2 1 1
20 48476 1 1 20 ASP HB3 H 2.402 18.087 2.211 1.00 . A A . 107 ASP HB3 1 1
20 48477 1 1 20 ASP N N -0.671 18.835 2.721 1.00 . A A . 107 ASP N 1 1
20 48478 1 1 20 ASP O O 1.286 20.470 0.318 1.00 . A A . 107 ASP O 1 1
20 48479 1 1 20 ASP OD1 O 2.319 20.159 4.673 1.00 . A A . 107 ASP OD1 1 1
20 48480 1 1 20 ASP OD2 O 3.817 18.638 4.238 1.00 . A A . 107 ASP OD2 1 1
20 48481 1 1 21 LEU C C -1.065 18.631 -1.830 1.00 . A A . 108 LEU C 1 1
20 48482 1 1 21 LEU CA C 0.376 18.403 -1.330 1.00 . A A . 108 LEU CA 1 1
20 48483 1 1 21 LEU CB C 1.060 17.102 -1.819 1.00 . A A . 108 LEU CB 1 1
20 48484 1 1 21 LEU CD1 C 3.017 16.804 -3.415 1.00 . A A . 108 LEU CD1 1 1
20 48485 1 1 21 LEU CD2 C 3.343 18.461 -1.616 1.00 . A A . 108 LEU CD2 1 1
20 48486 1 1 21 LEU CG C 2.612 17.152 -1.969 1.00 . A A . 108 LEU CG 1 1
20 48487 1 1 21 LEU H H -0.028 17.626 0.615 1.00 . A A . 108 LEU H 1 1
20 48488 1 1 21 LEU HA H 0.944 19.250 -1.702 1.00 . A A . 108 LEU HA 1 1
20 48489 1 1 21 LEU HB2 H 0.833 16.308 -1.108 1.00 . A A . 108 LEU HB2 1 1
20 48490 1 1 21 LEU HB3 H 0.602 16.765 -2.748 1.00 . A A . 108 LEU HB3 1 1
20 48491 1 1 21 LEU HD11 H 2.683 17.578 -4.107 1.00 . A A . 108 LEU HD11 1 1
20 48492 1 1 21 LEU HD12 H 4.100 16.708 -3.486 1.00 . A A . 108 LEU HD12 1 1
20 48493 1 1 21 LEU HD13 H 2.574 15.854 -3.707 1.00 . A A . 108 LEU HD13 1 1
20 48494 1 1 21 LEU HD21 H 3.034 19.279 -2.268 1.00 . A A . 108 LEU HD21 1 1
20 48495 1 1 21 LEU HD22 H 3.158 18.722 -0.577 1.00 . A A . 108 LEU HD22 1 1
20 48496 1 1 21 LEU HD23 H 4.418 18.320 -1.724 1.00 . A A . 108 LEU HD23 1 1
20 48497 1 1 21 LEU HG H 3.026 16.403 -1.293 1.00 . A A . 108 LEU HG 1 1
20 48498 1 1 21 LEU N N 0.416 18.403 0.128 1.00 . A A . 108 LEU N 1 1
20 48499 1 1 21 LEU O O -1.991 18.811 -1.033 1.00 . A A . 108 LEU O 1 1
20 48500 1 1 22 PRO C C -3.240 17.361 -3.896 1.00 . A A . 109 PRO C 1 1
20 48501 1 1 22 PRO CA C -2.605 18.753 -3.734 1.00 . A A . 109 PRO CA 1 1
20 48502 1 1 22 PRO CB C -2.420 19.488 -5.059 1.00 . A A . 109 PRO CB 1 1
20 48503 1 1 22 PRO CD C -0.277 18.920 -4.208 1.00 . A A . 109 PRO CD 1 1
20 48504 1 1 22 PRO CG C -1.049 19.011 -5.522 1.00 . A A . 109 PRO CG 1 1
20 48505 1 1 22 PRO HA H -3.256 19.355 -3.096 1.00 . A A . 109 PRO HA 1 1
20 48506 1 1 22 PRO HB2 H -3.202 19.247 -5.767 1.00 . A A . 109 PRO HB2 1 1
20 48507 1 1 22 PRO HB3 H -2.390 20.563 -4.879 1.00 . A A . 109 PRO HB3 1 1
20 48508 1 1 22 PRO HD2 H 0.456 18.124 -4.281 1.00 . A A . 109 PRO HD2 1 1
20 48509 1 1 22 PRO HD3 H 0.226 19.866 -4.014 1.00 . A A . 109 PRO HD3 1 1
20 48510 1 1 22 PRO HG2 H -1.132 18.021 -5.970 1.00 . A A . 109 PRO HG2 1 1
20 48511 1 1 22 PRO HG3 H -0.588 19.711 -6.216 1.00 . A A . 109 PRO HG3 1 1
20 48512 1 1 22 PRO N N -1.274 18.682 -3.162 1.00 . A A . 109 PRO N 1 1
20 48513 1 1 22 PRO O O -2.592 16.303 -3.893 1.00 . A A . 109 PRO O 1 1
20 48514 1 1 23 LYS C C -4.867 15.317 -5.398 1.00 . A A . 110 LYS C 1 1
20 48515 1 1 23 LYS CA C -5.381 16.176 -4.248 1.00 . A A . 110 LYS CA 1 1
20 48516 1 1 23 LYS CB C -6.853 16.574 -4.490 1.00 . A A . 110 LYS CB 1 1
20 48517 1 1 23 LYS CD C -8.111 16.421 -2.286 1.00 . A A . 110 LYS CD 1 1
20 48518 1 1 23 LYS CE C -6.930 16.365 -1.306 1.00 . A A . 110 LYS CE 1 1
20 48519 1 1 23 LYS CG C -7.812 15.737 -3.629 1.00 . A A . 110 LYS CG 1 1
20 48520 1 1 23 LYS H H -5.035 18.274 -4.101 1.00 . A A . 110 LYS H 1 1
20 48521 1 1 23 LYS HA H -5.296 15.555 -3.356 1.00 . A A . 110 LYS HA 1 1
20 48522 1 1 23 LYS HB2 H -7.012 17.638 -4.300 1.00 . A A . 110 LYS HB2 1 1
20 48523 1 1 23 LYS HB3 H -7.104 16.396 -5.539 1.00 . A A . 110 LYS HB3 1 1
20 48524 1 1 23 LYS HD2 H -8.385 17.453 -2.494 1.00 . A A . 110 LYS HD2 1 1
20 48525 1 1 23 LYS HD3 H -8.983 15.950 -1.845 1.00 . A A . 110 LYS HD3 1 1
20 48526 1 1 23 LYS HE2 H -6.851 15.349 -0.918 1.00 . A A . 110 LYS HE2 1 1
20 48527 1 1 23 LYS HE3 H -6.014 16.578 -1.865 1.00 . A A . 110 LYS HE3 1 1
20 48528 1 1 23 LYS HG2 H -8.754 15.634 -4.172 1.00 . A A . 110 LYS HG2 1 1
20 48529 1 1 23 LYS HG3 H -7.384 14.741 -3.482 1.00 . A A . 110 LYS HG3 1 1
20 48530 1 1 23 LYS HZ1 H -7.308 18.252 -0.528 1.00 . A A . 110 LYS HZ1 1 1
20 48531 1 1 23 LYS HZ2 H -7.847 17.069 0.449 1.00 . A A . 110 LYS HZ2 1 1
20 48532 1 1 23 LYS HZ3 H -6.231 17.392 0.368 1.00 . A A . 110 LYS HZ3 1 1
20 48533 1 1 23 LYS N N -4.564 17.381 -4.059 1.00 . A A . 110 LYS N 1 1
20 48534 1 1 23 LYS NZ N -7.084 17.324 -0.179 1.00 . A A . 110 LYS NZ 1 1
20 48535 1 1 23 LYS O O -4.672 14.126 -5.214 1.00 . A A . 110 LYS O 1 1
20 48536 1 1 24 ASP C C -2.755 14.517 -7.491 1.00 . A A . 111 ASP C 1 1
20 48537 1 1 24 ASP CA C -3.969 15.399 -7.734 1.00 . A A . 111 ASP CA 1 1
20 48538 1 1 24 ASP CB C -3.527 16.505 -8.694 1.00 . A A . 111 ASP CB 1 1
20 48539 1 1 24 ASP CG C -4.434 17.707 -8.661 1.00 . A A . 111 ASP CG 1 1
20 48540 1 1 24 ASP H H -4.537 16.988 -6.447 1.00 . A A . 111 ASP H 1 1
20 48541 1 1 24 ASP HA H -4.756 14.804 -8.190 1.00 . A A . 111 ASP HA 1 1
20 48542 1 1 24 ASP HB2 H -2.533 16.845 -8.422 1.00 . A A . 111 ASP HB2 1 1
20 48543 1 1 24 ASP HB3 H -3.488 16.102 -9.702 1.00 . A A . 111 ASP HB3 1 1
20 48544 1 1 24 ASP N N -4.490 15.975 -6.497 1.00 . A A . 111 ASP N 1 1
20 48545 1 1 24 ASP O O -2.497 13.618 -8.278 1.00 . A A . 111 ASP O 1 1
20 48546 1 1 24 ASP OD1 O -4.396 18.489 -7.693 1.00 . A A . 111 ASP OD1 1 1
20 48547 1 1 24 ASP OD2 O -5.207 17.929 -9.610 1.00 . A A . 111 ASP OD2 1 1
20 48548 1 1 25 ALA C C -1.434 12.702 -5.243 1.00 . A A . 112 ALA C 1 1
20 48549 1 1 25 ALA CA C -0.902 13.945 -5.969 1.00 . A A . 112 ALA CA 1 1
20 48550 1 1 25 ALA CB C 0.011 14.809 -5.084 1.00 . A A . 112 ALA CB 1 1
20 48551 1 1 25 ALA H H -2.342 15.486 -5.759 1.00 . A A . 112 ALA H 1 1
20 48552 1 1 25 ALA HA H -0.338 13.605 -6.842 1.00 . A A . 112 ALA HA 1 1
20 48553 1 1 25 ALA HB1 H 0.181 15.776 -5.558 1.00 . A A . 112 ALA HB1 1 1
20 48554 1 1 25 ALA HB2 H -0.442 14.958 -4.100 1.00 . A A . 112 ALA HB2 1 1
20 48555 1 1 25 ALA HB3 H 0.980 14.329 -4.968 1.00 . A A . 112 ALA HB3 1 1
20 48556 1 1 25 ALA N N -2.016 14.773 -6.405 1.00 . A A . 112 ALA N 1 1
20 48557 1 1 25 ALA O O -1.078 11.584 -5.614 1.00 . A A . 112 ALA O 1 1
20 48558 1 1 26 VAL C C -3.672 10.799 -4.655 1.00 . A A . 113 VAL C 1 1
20 48559 1 1 26 VAL CA C -3.037 11.757 -3.618 1.00 . A A . 113 VAL CA 1 1
20 48560 1 1 26 VAL CB C -4.062 12.288 -2.573 1.00 . A A . 113 VAL CB 1 1
20 48561 1 1 26 VAL CG1 C -5.557 11.979 -2.759 1.00 . A A . 113 VAL CG1 1 1
20 48562 1 1 26 VAL CG2 C -3.640 11.792 -1.189 1.00 . A A . 113 VAL CG2 1 1
20 48563 1 1 26 VAL H H -2.608 13.842 -4.059 1.00 . A A . 113 VAL H 1 1
20 48564 1 1 26 VAL HA H -2.271 11.182 -3.093 1.00 . A A . 113 VAL HA 1 1
20 48565 1 1 26 VAL HB H -3.989 13.378 -2.554 1.00 . A A . 113 VAL HB 1 1
20 48566 1 1 26 VAL HG11 H -5.743 10.904 -2.743 1.00 . A A . 113 VAL HG11 1 1
20 48567 1 1 26 VAL HG12 H -6.114 12.463 -1.965 1.00 . A A . 113 VAL HG12 1 1
20 48568 1 1 26 VAL HG13 H -5.932 12.413 -3.682 1.00 . A A . 113 VAL HG13 1 1
20 48569 1 1 26 VAL HG21 H -3.521 10.716 -1.199 1.00 . A A . 113 VAL HG21 1 1
20 48570 1 1 26 VAL HG22 H -2.694 12.249 -0.908 1.00 . A A . 113 VAL HG22 1 1
20 48571 1 1 26 VAL HG23 H -4.392 12.032 -0.448 1.00 . A A . 113 VAL HG23 1 1
20 48572 1 1 26 VAL N N -2.329 12.888 -4.266 1.00 . A A . 113 VAL N 1 1
20 48573 1 1 26 VAL O O -3.333 9.609 -4.725 1.00 . A A . 113 VAL O 1 1
20 48574 1 1 27 ASP C C -4.319 9.959 -7.518 1.00 . A A . 114 ASP C 1 1
20 48575 1 1 27 ASP CA C -5.282 10.714 -6.576 1.00 . A A . 114 ASP CA 1 1
20 48576 1 1 27 ASP CB C -6.083 11.806 -7.330 1.00 . A A . 114 ASP CB 1 1
20 48577 1 1 27 ASP CG C -7.428 12.231 -6.697 1.00 . A A . 114 ASP CG 1 1
20 48578 1 1 27 ASP H H -4.786 12.342 -5.320 1.00 . A A . 114 ASP H 1 1
20 48579 1 1 27 ASP HA H -5.991 9.993 -6.164 1.00 . A A . 114 ASP HA 1 1
20 48580 1 1 27 ASP HB2 H -5.452 12.691 -7.479 1.00 . A A . 114 ASP HB2 1 1
20 48581 1 1 27 ASP HB3 H -6.307 11.430 -8.321 1.00 . A A . 114 ASP HB3 1 1
20 48582 1 1 27 ASP N N -4.548 11.364 -5.491 1.00 . A A . 114 ASP N 1 1
20 48583 1 1 27 ASP O O -4.447 8.745 -7.690 1.00 . A A . 114 ASP O 1 1
20 48584 1 1 27 ASP OD1 O -7.421 13.186 -5.897 1.00 . A A . 114 ASP OD1 1 1
20 48585 1 1 27 ASP OD2 O -8.487 11.715 -7.144 1.00 . A A . 114 ASP OD2 1 1
20 48586 1 1 28 SER C C -1.410 9.076 -8.531 1.00 . A A . 115 SER C 1 1
20 48587 1 1 28 SER CA C -2.369 10.144 -9.068 1.00 . A A . 115 SER CA 1 1
20 48588 1 1 28 SER CB C -1.540 11.310 -9.621 1.00 . A A . 115 SER CB 1 1
20 48589 1 1 28 SER H H -3.259 11.642 -7.837 1.00 . A A . 115 SER H 1 1
20 48590 1 1 28 SER HA H -2.949 9.699 -9.874 1.00 . A A . 115 SER HA 1 1
20 48591 1 1 28 SER HB2 H -2.218 12.023 -10.087 1.00 . A A . 115 SER HB2 1 1
20 48592 1 1 28 SER HB3 H -1.041 11.791 -8.782 1.00 . A A . 115 SER HB3 1 1
20 48593 1 1 28 SER HG H -0.005 11.787 -10.676 1.00 . A A . 115 SER HG 1 1
20 48594 1 1 28 SER N N -3.316 10.657 -8.068 1.00 . A A . 115 SER N 1 1
20 48595 1 1 28 SER O O -1.006 8.184 -9.270 1.00 . A A . 115 SER O 1 1
20 48596 1 1 28 SER OG O -0.537 10.977 -10.559 1.00 . A A . 115 SER OG 1 1
20 48597 1 1 29 ALA C C -0.838 6.751 -6.605 1.00 . A A . 116 ALA C 1 1
20 48598 1 1 29 ALA CA C -0.157 8.114 -6.659 1.00 . A A . 116 ALA CA 1 1
20 48599 1 1 29 ALA CB C 0.199 8.592 -5.257 1.00 . A A . 116 ALA CB 1 1
20 48600 1 1 29 ALA H H -1.344 9.907 -6.675 1.00 . A A . 116 ALA H 1 1
20 48601 1 1 29 ALA HA H 0.738 8.013 -7.278 1.00 . A A . 116 ALA HA 1 1
20 48602 1 1 29 ALA HB1 H 0.478 9.637 -5.333 1.00 . A A . 116 ALA HB1 1 1
20 48603 1 1 29 ALA HB2 H -0.659 8.520 -4.583 1.00 . A A . 116 ALA HB2 1 1
20 48604 1 1 29 ALA HB3 H 1.024 8.000 -4.858 1.00 . A A . 116 ALA HB3 1 1
20 48605 1 1 29 ALA N N -1.034 9.125 -7.249 1.00 . A A . 116 ALA N 1 1
20 48606 1 1 29 ALA O O -0.282 5.746 -7.040 1.00 . A A . 116 ALA O 1 1
20 48607 1 1 30 VAL C C -3.317 5.122 -7.478 1.00 . A A . 117 VAL C 1 1
20 48608 1 1 30 VAL CA C -2.979 5.621 -6.062 1.00 . A A . 117 VAL CA 1 1
20 48609 1 1 30 VAL CB C -4.255 5.967 -5.263 1.00 . A A . 117 VAL CB 1 1
20 48610 1 1 30 VAL CG1 C -5.267 4.811 -5.240 1.00 . A A . 117 VAL CG1 1 1
20 48611 1 1 30 VAL CG2 C -3.865 6.330 -3.822 1.00 . A A . 117 VAL CG2 1 1
20 48612 1 1 30 VAL H H -2.363 7.683 -5.786 1.00 . A A . 117 VAL H 1 1
20 48613 1 1 30 VAL HA H -2.459 4.815 -5.537 1.00 . A A . 117 VAL HA 1 1
20 48614 1 1 30 VAL HB H -4.738 6.833 -5.719 1.00 . A A . 117 VAL HB 1 1
20 48615 1 1 30 VAL HG11 H -4.799 3.922 -4.826 1.00 . A A . 117 VAL HG11 1 1
20 48616 1 1 30 VAL HG12 H -6.131 5.083 -4.633 1.00 . A A . 117 VAL HG12 1 1
20 48617 1 1 30 VAL HG13 H -5.616 4.592 -6.248 1.00 . A A . 117 VAL HG13 1 1
20 48618 1 1 30 VAL HG21 H -3.278 5.528 -3.376 1.00 . A A . 117 VAL HG21 1 1
20 48619 1 1 30 VAL HG22 H -3.269 7.241 -3.800 1.00 . A A . 117 VAL HG22 1 1
20 48620 1 1 30 VAL HG23 H -4.769 6.497 -3.238 1.00 . A A . 117 VAL HG23 1 1
20 48621 1 1 30 VAL N N -2.069 6.773 -6.110 1.00 . A A . 117 VAL N 1 1
20 48622 1 1 30 VAL O O -3.092 3.944 -7.763 1.00 . A A . 117 VAL O 1 1
20 48623 1 1 31 GLU C C -2.886 5.060 -10.456 1.00 . A A . 118 GLU C 1 1
20 48624 1 1 31 GLU CA C -4.086 5.714 -9.769 1.00 . A A . 118 GLU CA 1 1
20 48625 1 1 31 GLU CB C -4.537 6.982 -10.537 1.00 . A A . 118 GLU CB 1 1
20 48626 1 1 31 GLU CD C -5.057 7.998 -12.855 1.00 . A A . 118 GLU CD 1 1
20 48627 1 1 31 GLU CG C -4.375 6.875 -12.068 1.00 . A A . 118 GLU CG 1 1
20 48628 1 1 31 GLU H H -3.941 6.976 -8.052 1.00 . A A . 118 GLU H 1 1
20 48629 1 1 31 GLU HA H -4.899 5.002 -9.802 1.00 . A A . 118 GLU HA 1 1
20 48630 1 1 31 GLU HB2 H -5.575 7.179 -10.291 1.00 . A A . 118 GLU HB2 1 1
20 48631 1 1 31 GLU HB3 H -3.952 7.824 -10.182 1.00 . A A . 118 GLU HB3 1 1
20 48632 1 1 31 GLU HG2 H -3.309 6.957 -12.291 1.00 . A A . 118 GLU HG2 1 1
20 48633 1 1 31 GLU HG3 H -4.754 5.899 -12.405 1.00 . A A . 118 GLU HG3 1 1
20 48634 1 1 31 GLU N N -3.802 6.015 -8.359 1.00 . A A . 118 GLU N 1 1
20 48635 1 1 31 GLU O O -2.943 3.915 -10.895 1.00 . A A . 118 GLU O 1 1
20 48636 1 1 31 GLU OE1 O -6.278 7.834 -13.130 1.00 . A A . 118 GLU OE1 1 1
20 48637 1 1 31 GLU OE2 O -4.368 8.925 -13.330 1.00 . A A . 118 GLU OE2 1 1
20 48638 1 1 32 LYS C C -0.017 4.113 -11.002 1.00 . A A . 119 LYS C 1 1
20 48639 1 1 32 LYS CA C -0.659 5.432 -11.414 1.00 . A A . 119 LYS CA 1 1
20 48640 1 1 32 LYS CB C 0.353 6.575 -11.377 1.00 . A A . 119 LYS CB 1 1
20 48641 1 1 32 LYS CD C 2.603 7.399 -12.027 1.00 . A A . 119 LYS CD 1 1
20 48642 1 1 32 LYS CE C 3.229 8.005 -13.285 1.00 . A A . 119 LYS CE 1 1
20 48643 1 1 32 LYS CG C 1.494 6.408 -12.384 1.00 . A A . 119 LYS CG 1 1
20 48644 1 1 32 LYS H H -1.744 6.669 -10.042 1.00 . A A . 119 LYS H 1 1
20 48645 1 1 32 LYS HA H -1.037 5.318 -12.431 1.00 . A A . 119 LYS HA 1 1
20 48646 1 1 32 LYS HB2 H -0.165 7.507 -11.611 1.00 . A A . 119 LYS HB2 1 1
20 48647 1 1 32 LYS HB3 H 0.759 6.648 -10.364 1.00 . A A . 119 LYS HB3 1 1
20 48648 1 1 32 LYS HD2 H 2.164 8.209 -11.438 1.00 . A A . 119 LYS HD2 1 1
20 48649 1 1 32 LYS HD3 H 3.343 6.872 -11.424 1.00 . A A . 119 LYS HD3 1 1
20 48650 1 1 32 LYS HE2 H 2.681 7.652 -14.159 1.00 . A A . 119 LYS HE2 1 1
20 48651 1 1 32 LYS HE3 H 3.113 9.090 -13.227 1.00 . A A . 119 LYS HE3 1 1
20 48652 1 1 32 LYS HG2 H 1.913 5.405 -12.340 1.00 . A A . 119 LYS HG2 1 1
20 48653 1 1 32 LYS HG3 H 1.100 6.595 -13.384 1.00 . A A . 119 LYS HG3 1 1
20 48654 1 1 32 LYS HZ1 H 5.188 7.761 -12.584 1.00 . A A . 119 LYS HZ1 1 1
20 48655 1 1 32 LYS HZ2 H 4.824 6.775 -13.858 1.00 . A A . 119 LYS HZ2 1 1
20 48656 1 1 32 LYS HZ3 H 5.091 8.389 -14.053 1.00 . A A . 119 LYS HZ3 1 1
20 48657 1 1 32 LYS N N -1.780 5.793 -10.553 1.00 . A A . 119 LYS N 1 1
20 48658 1 1 32 LYS NZ N 4.666 7.692 -13.449 1.00 . A A . 119 LYS NZ 1 1
20 48659 1 1 32 LYS O O 0.406 3.344 -11.871 1.00 . A A . 119 LYS O 1 1
20 48660 1 1 33 ALA C C -0.294 1.413 -9.730 1.00 . A A . 120 ALA C 1 1
20 48661 1 1 33 ALA CA C 0.537 2.575 -9.189 1.00 . A A . 120 ALA CA 1 1
20 48662 1 1 33 ALA CB C 0.477 2.604 -7.674 1.00 . A A . 120 ALA CB 1 1
20 48663 1 1 33 ALA H H -0.329 4.524 -9.046 1.00 . A A . 120 ALA H 1 1
20 48664 1 1 33 ALA HA H 1.570 2.444 -9.519 1.00 . A A . 120 ALA HA 1 1
20 48665 1 1 33 ALA HB1 H 1.187 3.333 -7.288 1.00 . A A . 120 ALA HB1 1 1
20 48666 1 1 33 ALA HB2 H -0.524 2.870 -7.330 1.00 . A A . 120 ALA HB2 1 1
20 48667 1 1 33 ALA HB3 H 0.718 1.596 -7.344 1.00 . A A . 120 ALA HB3 1 1
20 48668 1 1 33 ALA N N 0.048 3.845 -9.696 1.00 . A A . 120 ALA N 1 1
20 48669 1 1 33 ALA O O 0.244 0.552 -10.423 1.00 . A A . 120 ALA O 1 1
20 48670 1 1 34 LEU C C -2.358 0.370 -11.625 1.00 . A A . 121 LEU C 1 1
20 48671 1 1 34 LEU CA C -2.593 0.552 -10.111 1.00 . A A . 121 LEU CA 1 1
20 48672 1 1 34 LEU CB C -4.001 1.066 -9.722 1.00 . A A . 121 LEU CB 1 1
20 48673 1 1 34 LEU CD1 C -5.594 0.183 -11.531 1.00 . A A . 121 LEU CD1 1 1
20 48674 1 1 34 LEU CD2 C -6.164 2.197 -10.254 1.00 . A A . 121 LEU CD2 1 1
20 48675 1 1 34 LEU CG C -4.995 1.412 -10.849 1.00 . A A . 121 LEU CG 1 1
20 48676 1 1 34 LEU H H -1.970 2.273 -9.005 1.00 . A A . 121 LEU H 1 1
20 48677 1 1 34 LEU HA H -2.455 -0.433 -9.671 1.00 . A A . 121 LEU HA 1 1
20 48678 1 1 34 LEU HB2 H -4.463 0.338 -9.058 1.00 . A A . 121 LEU HB2 1 1
20 48679 1 1 34 LEU HB3 H -3.878 1.977 -9.135 1.00 . A A . 121 LEU HB3 1 1
20 48680 1 1 34 LEU HD11 H -6.153 -0.381 -10.790 1.00 . A A . 121 LEU HD11 1 1
20 48681 1 1 34 LEU HD12 H -6.263 0.495 -12.331 1.00 . A A . 121 LEU HD12 1 1
20 48682 1 1 34 LEU HD13 H -4.828 -0.458 -11.957 1.00 . A A . 121 LEU HD13 1 1
20 48683 1 1 34 LEU HD21 H -6.691 1.578 -9.527 1.00 . A A . 121 LEU HD21 1 1
20 48684 1 1 34 LEU HD22 H -5.803 3.089 -9.747 1.00 . A A . 121 LEU HD22 1 1
20 48685 1 1 34 LEU HD23 H -6.844 2.496 -11.050 1.00 . A A . 121 LEU HD23 1 1
20 48686 1 1 34 LEU HG H -4.518 2.043 -11.594 1.00 . A A . 121 LEU HG 1 1
20 48687 1 1 34 LEU N N -1.613 1.470 -9.515 1.00 . A A . 121 LEU N 1 1
20 48688 1 1 34 LEU O O -2.352 -0.749 -12.135 1.00 . A A . 121 LEU O 1 1
20 48689 1 1 35 LYS C C -0.477 0.681 -14.092 1.00 . A A . 122 LYS C 1 1
20 48690 1 1 35 LYS CA C -1.800 1.398 -13.779 1.00 . A A . 122 LYS CA 1 1
20 48691 1 1 35 LYS CB C -1.976 2.805 -14.405 1.00 . A A . 122 LYS CB 1 1
20 48692 1 1 35 LYS CD C -1.210 4.617 -16.022 1.00 . A A . 122 LYS CD 1 1
20 48693 1 1 35 LYS CE C -0.012 5.162 -16.814 1.00 . A A . 122 LYS CE 1 1
20 48694 1 1 35 LYS CG C -0.808 3.348 -15.250 1.00 . A A . 122 LYS CG 1 1
20 48695 1 1 35 LYS H H -2.165 2.371 -11.895 1.00 . A A . 122 LYS H 1 1
20 48696 1 1 35 LYS HA H -2.562 0.752 -14.221 1.00 . A A . 122 LYS HA 1 1
20 48697 1 1 35 LYS HB2 H -2.871 2.764 -15.029 1.00 . A A . 122 LYS HB2 1 1
20 48698 1 1 35 LYS HB3 H -2.189 3.528 -13.620 1.00 . A A . 122 LYS HB3 1 1
20 48699 1 1 35 LYS HD2 H -2.019 4.369 -16.712 1.00 . A A . 122 LYS HD2 1 1
20 48700 1 1 35 LYS HD3 H -1.565 5.374 -15.320 1.00 . A A . 122 LYS HD3 1 1
20 48701 1 1 35 LYS HE2 H 0.750 5.502 -16.114 1.00 . A A . 122 LYS HE2 1 1
20 48702 1 1 35 LYS HE3 H 0.427 4.355 -17.410 1.00 . A A . 122 LYS HE3 1 1
20 48703 1 1 35 LYS HG2 H 0.035 3.570 -14.592 1.00 . A A . 122 LYS HG2 1 1
20 48704 1 1 35 LYS HG3 H -0.513 2.585 -15.970 1.00 . A A . 122 LYS HG3 1 1
20 48705 1 1 35 LYS HZ1 H -0.900 5.962 -18.503 1.00 . A A . 122 LYS HZ1 1 1
20 48706 1 1 35 LYS HZ2 H -0.983 6.974 -17.232 1.00 . A A . 122 LYS HZ2 1 1
20 48707 1 1 35 LYS HZ3 H 0.451 6.739 -18.074 1.00 . A A . 122 LYS HZ3 1 1
20 48708 1 1 35 LYS N N -2.086 1.462 -12.343 1.00 . A A . 122 LYS N 1 1
20 48709 1 1 35 LYS NZ N -0.383 6.293 -17.698 1.00 . A A . 122 LYS NZ 1 1
20 48710 1 1 35 LYS O O -0.456 -0.184 -14.971 1.00 . A A . 122 LYS O 1 1
20 48711 1 1 36 VAL C C 2.042 -1.102 -13.429 1.00 . A A . 123 VAL C 1 1
20 48712 1 1 36 VAL CA C 1.944 0.413 -13.706 1.00 . A A . 123 VAL CA 1 1
20 48713 1 1 36 VAL CB C 3.094 1.236 -13.070 1.00 . A A . 123 VAL CB 1 1
20 48714 1 1 36 VAL CG1 C 3.492 0.816 -11.645 1.00 . A A . 123 VAL CG1 1 1
20 48715 1 1 36 VAL CG2 C 4.341 1.177 -13.968 1.00 . A A . 123 VAL CG2 1 1
20 48716 1 1 36 VAL H H 0.516 1.634 -12.612 1.00 . A A . 123 VAL H 1 1
20 48717 1 1 36 VAL HA H 2.040 0.538 -14.788 1.00 . A A . 123 VAL HA 1 1
20 48718 1 1 36 VAL HB H 2.777 2.286 -13.021 1.00 . A A . 123 VAL HB 1 1
20 48719 1 1 36 VAL HG11 H 3.841 -0.215 -11.630 1.00 . A A . 123 VAL HG11 1 1
20 48720 1 1 36 VAL HG12 H 4.298 1.454 -11.287 1.00 . A A . 123 VAL HG12 1 1
20 48721 1 1 36 VAL HG13 H 2.647 0.921 -10.973 1.00 . A A . 123 VAL HG13 1 1
20 48722 1 1 36 VAL HG21 H 4.706 0.152 -14.038 1.00 . A A . 123 VAL HG21 1 1
20 48723 1 1 36 VAL HG22 H 4.099 1.539 -14.967 1.00 . A A . 123 VAL HG22 1 1
20 48724 1 1 36 VAL HG23 H 5.128 1.807 -13.552 1.00 . A A . 123 VAL HG23 1 1
20 48725 1 1 36 VAL N N 0.615 0.964 -13.373 1.00 . A A . 123 VAL N 1 1
20 48726 1 1 36 VAL O O 2.658 -1.834 -14.207 1.00 . A A . 123 VAL O 1 1
20 48727 1 1 37 TRP C C 0.506 -3.757 -13.336 1.00 . A A . 124 TRP C 1 1
20 48728 1 1 37 TRP CA C 1.214 -3.048 -12.158 1.00 . A A . 124 TRP CA 1 1
20 48729 1 1 37 TRP CB C 0.481 -3.282 -10.827 1.00 . A A . 124 TRP CB 1 1
20 48730 1 1 37 TRP CD1 C 0.877 -2.032 -8.649 1.00 . A A . 124 TRP CD1 1 1
20 48731 1 1 37 TRP CD2 C 2.491 -3.529 -9.074 1.00 . A A . 124 TRP CD2 1 1
20 48732 1 1 37 TRP CE2 C 2.795 -2.924 -7.817 1.00 . A A . 124 TRP CE2 1 1
20 48733 1 1 37 TRP CE3 C 3.394 -4.512 -9.542 1.00 . A A . 124 TRP CE3 1 1
20 48734 1 1 37 TRP CG C 1.247 -2.944 -9.578 1.00 . A A . 124 TRP CG 1 1
20 48735 1 1 37 TRP CH2 C 4.778 -4.274 -7.542 1.00 . A A . 124 TRP CH2 1 1
20 48736 1 1 37 TRP CZ2 C 3.911 -3.286 -7.054 1.00 . A A . 124 TRP CZ2 1 1
20 48737 1 1 37 TRP CZ3 C 4.525 -4.882 -8.786 1.00 . A A . 124 TRP CZ3 1 1
20 48738 1 1 37 TRP H H 0.883 -0.974 -11.751 1.00 . A A . 124 TRP H 1 1
20 48739 1 1 37 TRP HA H 2.208 -3.489 -12.084 1.00 . A A . 124 TRP HA 1 1
20 48740 1 1 37 TRP HB2 H -0.455 -2.720 -10.836 1.00 . A A . 124 TRP HB2 1 1
20 48741 1 1 37 TRP HB3 H 0.216 -4.340 -10.767 1.00 . A A . 124 TRP HB3 1 1
20 48742 1 1 37 TRP HD1 H -0.012 -1.421 -8.720 1.00 . A A . 124 TRP HD1 1 1
20 48743 1 1 37 TRP HE1 H 1.745 -1.392 -6.811 1.00 . A A . 124 TRP HE1 1 1
20 48744 1 1 37 TRP HE3 H 3.210 -4.988 -10.493 1.00 . A A . 124 TRP HE3 1 1
20 48745 1 1 37 TRP HH2 H 5.640 -4.561 -6.961 1.00 . A A . 124 TRP HH2 1 1
20 48746 1 1 37 TRP HZ2 H 4.111 -2.806 -6.108 1.00 . A A . 124 TRP HZ2 1 1
20 48747 1 1 37 TRP HZ3 H 5.207 -5.635 -9.164 1.00 . A A . 124 TRP HZ3 1 1
20 48748 1 1 37 TRP N N 1.355 -1.604 -12.392 1.00 . A A . 124 TRP N 1 1
20 48749 1 1 37 TRP NE1 N 1.795 -2.002 -7.618 1.00 . A A . 124 TRP NE1 1 1
20 48750 1 1 37 TRP O O 0.891 -4.871 -13.690 1.00 . A A . 124 TRP O 1 1
20 48751 1 1 38 GLU C C -0.127 -3.625 -16.428 1.00 . A A . 125 GLU C 1 1
20 48752 1 1 38 GLU CA C -1.098 -3.575 -15.223 1.00 . A A . 125 GLU CA 1 1
20 48753 1 1 38 GLU CB C -2.412 -2.828 -15.538 1.00 . A A . 125 GLU CB 1 1
20 48754 1 1 38 GLU CD C -4.672 -3.105 -16.713 1.00 . A A . 125 GLU CD 1 1
20 48755 1 1 38 GLU CG C -3.371 -3.770 -16.280 1.00 . A A . 125 GLU CG 1 1
20 48756 1 1 38 GLU H H -0.700 -2.166 -13.655 1.00 . A A . 125 GLU H 1 1
20 48757 1 1 38 GLU HA H -1.389 -4.590 -14.993 1.00 . A A . 125 GLU HA 1 1
20 48758 1 1 38 GLU HB2 H -2.886 -2.506 -14.612 1.00 . A A . 125 GLU HB2 1 1
20 48759 1 1 38 GLU HB3 H -2.203 -1.947 -16.142 1.00 . A A . 125 GLU HB3 1 1
20 48760 1 1 38 GLU HG2 H -2.876 -4.136 -17.174 1.00 . A A . 125 GLU HG2 1 1
20 48761 1 1 38 GLU HG3 H -3.598 -4.628 -15.646 1.00 . A A . 125 GLU HG3 1 1
20 48762 1 1 38 GLU N N -0.445 -3.080 -14.001 1.00 . A A . 125 GLU N 1 1
20 48763 1 1 38 GLU O O -0.124 -4.593 -17.189 1.00 . A A . 125 GLU O 1 1
20 48764 1 1 38 GLU OE1 O -5.679 -3.132 -15.982 1.00 . A A . 125 GLU OE1 1 1
20 48765 1 1 38 GLU OE2 O -4.820 -2.701 -17.894 1.00 . A A . 125 GLU OE2 1 1
20 48766 1 1 39 GLU C C 2.815 -3.759 -17.518 1.00 . A A . 126 GLU C 1 1
20 48767 1 1 39 GLU CA C 1.775 -2.618 -17.662 1.00 . A A . 126 GLU CA 1 1
20 48768 1 1 39 GLU CB C 2.464 -1.236 -17.814 1.00 . A A . 126 GLU CB 1 1
20 48769 1 1 39 GLU CD C 2.142 0.943 -19.223 1.00 . A A . 126 GLU CD 1 1
20 48770 1 1 39 GLU CG C 1.509 -0.115 -18.295 1.00 . A A . 126 GLU CG 1 1
20 48771 1 1 39 GLU H H 0.699 -1.812 -15.984 1.00 . A A . 126 GLU H 1 1
20 48772 1 1 39 GLU HA H 1.263 -2.831 -18.598 1.00 . A A . 126 GLU HA 1 1
20 48773 1 1 39 GLU HB2 H 2.906 -0.944 -16.861 1.00 . A A . 126 GLU HB2 1 1
20 48774 1 1 39 GLU HB3 H 3.264 -1.345 -18.545 1.00 . A A . 126 GLU HB3 1 1
20 48775 1 1 39 GLU HG2 H 0.696 -0.567 -18.865 1.00 . A A . 126 GLU HG2 1 1
20 48776 1 1 39 GLU HG3 H 1.063 0.373 -17.428 1.00 . A A . 126 GLU HG3 1 1
20 48777 1 1 39 GLU N N 0.757 -2.624 -16.589 1.00 . A A . 126 GLU N 1 1
20 48778 1 1 39 GLU O O 3.443 -4.136 -18.515 1.00 . A A . 126 GLU O 1 1
20 48779 1 1 39 GLU OE1 O 2.602 0.572 -20.324 1.00 . A A . 126 GLU OE1 1 1
20 48780 1 1 39 GLU OE2 O 2.064 2.166 -18.923 1.00 . A A . 126 GLU OE2 1 1
20 48781 1 1 40 VAL C C 2.976 -6.874 -15.872 1.00 . A A . 127 VAL C 1 1
20 48782 1 1 40 VAL CA C 3.779 -5.579 -16.117 1.00 . A A . 127 VAL CA 1 1
20 48783 1 1 40 VAL CB C 4.882 -5.401 -15.046 1.00 . A A . 127 VAL CB 1 1
20 48784 1 1 40 VAL CG1 C 5.895 -4.331 -15.489 1.00 . A A . 127 VAL CG1 1 1
20 48785 1 1 40 VAL CG2 C 4.301 -5.075 -13.662 1.00 . A A . 127 VAL CG2 1 1
20 48786 1 1 40 VAL H H 2.512 -3.910 -15.522 1.00 . A A . 127 VAL H 1 1
20 48787 1 1 40 VAL HA H 4.321 -5.769 -17.043 1.00 . A A . 127 VAL HA 1 1
20 48788 1 1 40 VAL HB H 5.434 -6.335 -14.959 1.00 . A A . 127 VAL HB 1 1
20 48789 1 1 40 VAL HG11 H 5.438 -3.339 -15.480 1.00 . A A . 127 VAL HG11 1 1
20 48790 1 1 40 VAL HG12 H 6.756 -4.335 -14.821 1.00 . A A . 127 VAL HG12 1 1
20 48791 1 1 40 VAL HG13 H 6.247 -4.547 -16.499 1.00 . A A . 127 VAL HG13 1 1
20 48792 1 1 40 VAL HG21 H 3.834 -4.091 -13.669 1.00 . A A . 127 VAL HG21 1 1
20 48793 1 1 40 VAL HG22 H 3.553 -5.820 -13.386 1.00 . A A . 127 VAL HG22 1 1
20 48794 1 1 40 VAL HG23 H 5.094 -5.087 -12.914 1.00 . A A . 127 VAL HG23 1 1
20 48795 1 1 40 VAL N N 2.969 -4.350 -16.320 1.00 . A A . 127 VAL N 1 1
20 48796 1 1 40 VAL O O 3.601 -7.931 -15.807 1.00 . A A . 127 VAL O 1 1
20 48797 1 1 41 THR C C -0.649 -7.745 -16.136 1.00 . A A . 128 THR C 1 1
20 48798 1 1 41 THR CA C 0.802 -8.086 -15.766 1.00 . A A . 128 THR CA 1 1
20 48799 1 1 41 THR CB C 0.915 -8.814 -14.407 1.00 . A A . 128 THR CB 1 1
20 48800 1 1 41 THR CG2 C -0.317 -8.778 -13.498 1.00 . A A . 128 THR CG2 1 1
20 48801 1 1 41 THR H H 1.152 -5.973 -15.829 1.00 . A A . 128 THR H 1 1
20 48802 1 1 41 THR HA H 1.202 -8.753 -16.525 1.00 . A A . 128 THR HA 1 1
20 48803 1 1 41 THR HB H 1.752 -8.394 -13.851 1.00 . A A . 128 THR HB 1 1
20 48804 1 1 41 THR HG1 H 1.967 -10.399 -14.121 1.00 . A A . 128 THR HG1 1 1
20 48805 1 1 41 THR HG21 H -0.520 -7.750 -13.196 1.00 . A A . 128 THR HG21 1 1
20 48806 1 1 41 THR HG22 H -1.183 -9.187 -14.016 1.00 . A A . 128 THR HG22 1 1
20 48807 1 1 41 THR HG23 H -0.139 -9.373 -12.606 1.00 . A A . 128 THR HG23 1 1
20 48808 1 1 41 THR N N 1.634 -6.865 -15.805 1.00 . A A . 128 THR N 1 1
20 48809 1 1 41 THR O O -1.166 -6.777 -15.587 1.00 . A A . 128 THR O 1 1
20 48810 1 1 41 THR OG1 O 1.206 -10.171 -14.662 1.00 . A A . 128 THR OG1 1 1
20 48811 1 1 42 PRO C C -3.880 -8.348 -16.651 1.00 . A A . 129 PRO C 1 1
20 48812 1 1 42 PRO CA C -2.653 -8.117 -17.569 1.00 . A A . 129 PRO CA 1 1
20 48813 1 1 42 PRO CB C -2.716 -8.825 -18.928 1.00 . A A . 129 PRO CB 1 1
20 48814 1 1 42 PRO CD C -0.836 -9.668 -17.709 1.00 . A A . 129 PRO CD 1 1
20 48815 1 1 42 PRO CG C -1.938 -10.109 -18.669 1.00 . A A . 129 PRO CG 1 1
20 48816 1 1 42 PRO HA H -2.629 -7.044 -17.760 1.00 . A A . 129 PRO HA 1 1
20 48817 1 1 42 PRO HB2 H -3.732 -9.023 -19.269 1.00 . A A . 129 PRO HB2 1 1
20 48818 1 1 42 PRO HB3 H -2.181 -8.228 -19.669 1.00 . A A . 129 PRO HB3 1 1
20 48819 1 1 42 PRO HD2 H -0.587 -10.468 -17.014 1.00 . A A . 129 PRO HD2 1 1
20 48820 1 1 42 PRO HD3 H 0.042 -9.379 -18.287 1.00 . A A . 129 PRO HD3 1 1
20 48821 1 1 42 PRO HG2 H -2.595 -10.822 -18.185 1.00 . A A . 129 PRO HG2 1 1
20 48822 1 1 42 PRO HG3 H -1.530 -10.532 -19.586 1.00 . A A . 129 PRO HG3 1 1
20 48823 1 1 42 PRO N N -1.351 -8.507 -17.001 1.00 . A A . 129 PRO N 1 1
20 48824 1 1 42 PRO O O -4.866 -8.983 -17.036 1.00 . A A . 129 PRO O 1 1
20 48825 1 1 43 LEU C C -6.033 -6.708 -15.054 1.00 . A A . 130 LEU C 1 1
20 48826 1 1 43 LEU CA C -4.947 -7.657 -14.493 1.00 . A A . 130 LEU CA 1 1
20 48827 1 1 43 LEU CB C -4.404 -7.123 -13.144 1.00 . A A . 130 LEU CB 1 1
20 48828 1 1 43 LEU CD1 C -3.013 -7.523 -11.097 1.00 . A A . 130 LEU CD1 1 1
20 48829 1 1 43 LEU CD2 C -4.981 -8.994 -11.530 1.00 . A A . 130 LEU CD2 1 1
20 48830 1 1 43 LEU CG C -3.847 -8.197 -12.194 1.00 . A A . 130 LEU CG 1 1
20 48831 1 1 43 LEU H H -2.962 -7.306 -15.193 1.00 . A A . 130 LEU H 1 1
20 48832 1 1 43 LEU HA H -5.419 -8.632 -14.358 1.00 . A A . 130 LEU HA 1 1
20 48833 1 1 43 LEU HB2 H -3.622 -6.394 -13.367 1.00 . A A . 130 LEU HB2 1 1
20 48834 1 1 43 LEU HB3 H -5.189 -6.589 -12.605 1.00 . A A . 130 LEU HB3 1 1
20 48835 1 1 43 LEU HD11 H -3.630 -6.833 -10.522 1.00 . A A . 130 LEU HD11 1 1
20 48836 1 1 43 LEU HD12 H -2.608 -8.281 -10.428 1.00 . A A . 130 LEU HD12 1 1
20 48837 1 1 43 LEU HD13 H -2.187 -6.972 -11.544 1.00 . A A . 130 LEU HD13 1 1
20 48838 1 1 43 LEU HD21 H -5.601 -8.337 -10.917 1.00 . A A . 130 LEU HD21 1 1
20 48839 1 1 43 LEU HD22 H -5.610 -9.459 -12.287 1.00 . A A . 130 LEU HD22 1 1
20 48840 1 1 43 LEU HD23 H -4.559 -9.776 -10.899 1.00 . A A . 130 LEU HD23 1 1
20 48841 1 1 43 LEU HG H -3.205 -8.877 -12.754 1.00 . A A . 130 LEU HG 1 1
20 48842 1 1 43 LEU N N -3.821 -7.789 -15.433 1.00 . A A . 130 LEU N 1 1
20 48843 1 1 43 LEU O O -5.900 -6.149 -16.145 1.00 . A A . 130 LEU O 1 1
20 48844 1 1 44 THR C C -8.795 -4.933 -13.415 1.00 . A A . 131 THR C 1 1
20 48845 1 1 44 THR CA C -8.174 -5.536 -14.666 1.00 . A A . 131 THR CA 1 1
20 48846 1 1 44 THR CB C -9.168 -6.127 -15.684 1.00 . A A . 131 THR CB 1 1
20 48847 1 1 44 THR CG2 C -9.611 -7.561 -15.405 1.00 . A A . 131 THR CG2 1 1
20 48848 1 1 44 THR H H -7.215 -6.992 -13.424 1.00 . A A . 131 THR H 1 1
20 48849 1 1 44 THR HA H -7.688 -4.703 -15.164 1.00 . A A . 131 THR HA 1 1
20 48850 1 1 44 THR HB H -8.673 -6.130 -16.656 1.00 . A A . 131 THR HB 1 1
20 48851 1 1 44 THR HG1 H -10.949 -5.807 -16.338 1.00 . A A . 131 THR HG1 1 1
20 48852 1 1 44 THR HG21 H -8.768 -8.234 -15.553 1.00 . A A . 131 THR HG21 1 1
20 48853 1 1 44 THR HG22 H -9.950 -7.648 -14.381 1.00 . A A . 131 THR HG22 1 1
20 48854 1 1 44 THR HG23 H -10.407 -7.858 -16.084 1.00 . A A . 131 THR HG23 1 1
20 48855 1 1 44 THR N N -7.125 -6.504 -14.309 1.00 . A A . 131 THR N 1 1
20 48856 1 1 44 THR O O -9.022 -5.623 -12.424 1.00 . A A . 131 THR O 1 1
20 48857 1 1 44 THR OG1 O -10.323 -5.328 -15.776 1.00 . A A . 131 THR OG1 1 1
20 48858 1 1 45 PHE C C -10.363 -1.717 -12.666 1.00 . A A . 132 PHE C 1 1
20 48859 1 1 45 PHE CA C -9.396 -2.829 -12.260 1.00 . A A . 132 PHE CA 1 1
20 48860 1 1 45 PHE CB C -8.190 -2.195 -11.527 1.00 . A A . 132 PHE CB 1 1
20 48861 1 1 45 PHE CD1 C -6.109 -3.259 -12.595 1.00 . A A . 132 PHE CD1 1 1
20 48862 1 1 45 PHE CD2 C -6.184 -2.981 -10.191 1.00 . A A . 132 PHE CD2 1 1
20 48863 1 1 45 PHE CE1 C -4.801 -3.764 -12.497 1.00 . A A . 132 PHE CE1 1 1
20 48864 1 1 45 PHE CE2 C -4.859 -3.443 -10.096 1.00 . A A . 132 PHE CE2 1 1
20 48865 1 1 45 PHE CG C -6.835 -2.901 -11.439 1.00 . A A . 132 PHE CG 1 1
20 48866 1 1 45 PHE CZ C -4.171 -3.855 -11.247 1.00 . A A . 132 PHE CZ 1 1
20 48867 1 1 45 PHE H H -8.832 -3.108 -14.266 1.00 . A A . 132 PHE H 1 1
20 48868 1 1 45 PHE HA H -9.933 -3.465 -11.568 1.00 . A A . 132 PHE HA 1 1
20 48869 1 1 45 PHE HB2 H -7.987 -1.238 -12.004 1.00 . A A . 132 PHE HB2 1 1
20 48870 1 1 45 PHE HB3 H -8.535 -1.977 -10.510 1.00 . A A . 132 PHE HB3 1 1
20 48871 1 1 45 PHE HD1 H -6.525 -3.109 -13.577 1.00 . A A . 132 PHE HD1 1 1
20 48872 1 1 45 PHE HD2 H -6.678 -2.625 -9.301 1.00 . A A . 132 PHE HD2 1 1
20 48873 1 1 45 PHE HE1 H -4.267 -4.042 -13.393 1.00 . A A . 132 PHE HE1 1 1
20 48874 1 1 45 PHE HE2 H -4.357 -3.448 -9.142 1.00 . A A . 132 PHE HE2 1 1
20 48875 1 1 45 PHE HZ H -3.149 -4.202 -11.176 1.00 . A A . 132 PHE HZ 1 1
20 48876 1 1 45 PHE N N -9.014 -3.619 -13.424 1.00 . A A . 132 PHE N 1 1
20 48877 1 1 45 PHE O O -10.137 -0.998 -13.641 1.00 . A A . 132 PHE O 1 1
20 48878 1 1 46 SER C C -12.367 0.627 -11.104 1.00 . A A . 133 SER C 1 1
20 48879 1 1 46 SER CA C -12.462 -0.536 -12.103 1.00 . A A . 133 SER CA 1 1
20 48880 1 1 46 SER CB C -13.843 -1.168 -11.916 1.00 . A A . 133 SER CB 1 1
20 48881 1 1 46 SER H H -11.571 -2.223 -11.138 1.00 . A A . 133 SER H 1 1
20 48882 1 1 46 SER HA H -12.405 -0.140 -13.119 1.00 . A A . 133 SER HA 1 1
20 48883 1 1 46 SER HB2 H -13.841 -1.733 -10.985 1.00 . A A . 133 SER HB2 1 1
20 48884 1 1 46 SER HB3 H -14.559 -0.359 -11.820 1.00 . A A . 133 SER HB3 1 1
20 48885 1 1 46 SER HG H -15.230 -2.030 -12.976 1.00 . A A . 133 SER HG 1 1
20 48886 1 1 46 SER N N -11.422 -1.546 -11.881 1.00 . A A . 133 SER N 1 1
20 48887 1 1 46 SER O O -12.368 0.411 -9.892 1.00 . A A . 133 SER O 1 1
20 48888 1 1 46 SER OG O -14.255 -1.984 -13.001 1.00 . A A . 133 SER OG 1 1
20 48889 1 1 47 ARG C C -13.953 3.191 -10.253 1.00 . A A . 134 ARG C 1 1
20 48890 1 1 47 ARG CA C -12.519 3.056 -10.741 1.00 . A A . 134 ARG CA 1 1
20 48891 1 1 47 ARG CB C -12.118 4.351 -11.459 1.00 . A A . 134 ARG CB 1 1
20 48892 1 1 47 ARG CD C -12.344 5.883 -13.468 1.00 . A A . 134 ARG CD 1 1
20 48893 1 1 47 ARG CG C -12.584 4.474 -12.922 1.00 . A A . 134 ARG CG 1 1
20 48894 1 1 47 ARG CZ C -9.865 6.147 -13.782 1.00 . A A . 134 ARG CZ 1 1
20 48895 1 1 47 ARG H H -12.482 1.970 -12.592 1.00 . A A . 134 ARG H 1 1
20 48896 1 1 47 ARG HA H -11.884 2.935 -9.865 1.00 . A A . 134 ARG HA 1 1
20 48897 1 1 47 ARG HB2 H -12.515 5.189 -10.885 1.00 . A A . 134 ARG HB2 1 1
20 48898 1 1 47 ARG HB3 H -11.038 4.431 -11.442 1.00 . A A . 134 ARG HB3 1 1
20 48899 1 1 47 ARG HD2 H -12.480 5.888 -14.550 1.00 . A A . 134 ARG HD2 1 1
20 48900 1 1 47 ARG HD3 H -13.081 6.562 -13.035 1.00 . A A . 134 ARG HD3 1 1
20 48901 1 1 47 ARG HE H -10.921 6.930 -12.301 1.00 . A A . 134 ARG HE 1 1
20 48902 1 1 47 ARG HG2 H -12.031 3.764 -13.535 1.00 . A A . 134 ARG HG2 1 1
20 48903 1 1 47 ARG HG3 H -13.645 4.251 -13.008 1.00 . A A . 134 ARG HG3 1 1
20 48904 1 1 47 ARG HH11 H -10.627 4.910 -15.212 1.00 . A A . 134 ARG HH11 1 1
20 48905 1 1 47 ARG HH12 H -8.954 5.379 -15.417 1.00 . A A . 134 ARG HH12 1 1
20 48906 1 1 47 ARG HH21 H -8.827 7.381 -12.554 1.00 . A A . 134 ARG HH21 1 1
20 48907 1 1 47 ARG HH22 H -7.877 6.731 -13.794 1.00 . A A . 134 ARG HH22 1 1
20 48908 1 1 47 ARG N N -12.374 1.869 -11.596 1.00 . A A . 134 ARG N 1 1
20 48909 1 1 47 ARG NE N -10.998 6.370 -13.131 1.00 . A A . 134 ARG NE 1 1
20 48910 1 1 47 ARG NH1 N -9.803 5.381 -14.857 1.00 . A A . 134 ARG NH1 1 1
20 48911 1 1 47 ARG NH2 N -8.787 6.752 -13.337 1.00 . A A . 134 ARG NH2 1 1
20 48912 1 1 47 ARG O O -14.863 2.997 -11.051 1.00 . A A . 134 ARG O 1 1
20 48913 1 1 48 LEU C C -15.363 4.635 -7.012 1.00 . A A . 135 LEU C 1 1
20 48914 1 1 48 LEU CA C -15.453 4.001 -8.413 1.00 . A A . 135 LEU CA 1 1
20 48915 1 1 48 LEU CB C -16.462 2.831 -8.468 1.00 . A A . 135 LEU CB 1 1
20 48916 1 1 48 LEU CD1 C -15.616 1.404 -6.494 1.00 . A A . 135 LEU CD1 1 1
20 48917 1 1 48 LEU CD2 C -17.134 0.440 -8.248 1.00 . A A . 135 LEU CD2 1 1
20 48918 1 1 48 LEU CG C -15.999 1.441 -7.979 1.00 . A A . 135 LEU CG 1 1
20 48919 1 1 48 LEU H H -13.328 3.751 -8.430 1.00 . A A . 135 LEU H 1 1
20 48920 1 1 48 LEU HA H -15.870 4.780 -9.051 1.00 . A A . 135 LEU HA 1 1
20 48921 1 1 48 LEU HB2 H -17.349 3.126 -7.913 1.00 . A A . 135 LEU HB2 1 1
20 48922 1 1 48 LEU HB3 H -16.796 2.725 -9.499 1.00 . A A . 135 LEU HB3 1 1
20 48923 1 1 48 LEU HD11 H -16.359 1.912 -5.882 1.00 . A A . 135 LEU HD11 1 1
20 48924 1 1 48 LEU HD12 H -15.532 0.372 -6.161 1.00 . A A . 135 LEU HD12 1 1
20 48925 1 1 48 LEU HD13 H -14.647 1.876 -6.358 1.00 . A A . 135 LEU HD13 1 1
20 48926 1 1 48 LEU HD21 H -18.045 0.738 -7.730 1.00 . A A . 135 LEU HD21 1 1
20 48927 1 1 48 LEU HD22 H -17.335 0.387 -9.317 1.00 . A A . 135 LEU HD22 1 1
20 48928 1 1 48 LEU HD23 H -16.846 -0.552 -7.904 1.00 . A A . 135 LEU HD23 1 1
20 48929 1 1 48 LEU HG H -15.131 1.123 -8.559 1.00 . A A . 135 LEU HG 1 1
20 48930 1 1 48 LEU N N -14.150 3.646 -9.008 1.00 . A A . 135 LEU N 1 1
20 48931 1 1 48 LEU O O -14.431 4.395 -6.251 1.00 . A A . 135 LEU O 1 1
20 48932 1 1 49 TYR C C -17.507 5.755 -4.428 1.00 . A A . 136 TYR C 1 1
20 48933 1 1 49 TYR CA C -16.459 6.252 -5.447 1.00 . A A . 136 TYR CA 1 1
20 48934 1 1 49 TYR CB C -16.722 7.722 -5.840 1.00 . A A . 136 TYR CB 1 1
20 48935 1 1 49 TYR CD1 C -14.544 8.492 -6.855 1.00 . A A . 136 TYR CD1 1 1
20 48936 1 1 49 TYR CD2 C -15.286 9.532 -4.781 1.00 . A A . 136 TYR CD2 1 1
20 48937 1 1 49 TYR CE1 C -13.415 9.328 -6.870 1.00 . A A . 136 TYR CE1 1 1
20 48938 1 1 49 TYR CE2 C -14.144 10.360 -4.782 1.00 . A A . 136 TYR CE2 1 1
20 48939 1 1 49 TYR CG C -15.487 8.597 -5.817 1.00 . A A . 136 TYR CG 1 1
20 48940 1 1 49 TYR CZ C -13.206 10.262 -5.837 1.00 . A A . 136 TYR CZ 1 1
20 48941 1 1 49 TYR H H -17.106 5.582 -7.358 1.00 . A A . 136 TYR H 1 1
20 48942 1 1 49 TYR HA H -15.504 6.211 -4.922 1.00 . A A . 136 TYR HA 1 1
20 48943 1 1 49 TYR HB2 H -17.161 7.769 -6.838 1.00 . A A . 136 TYR HB2 1 1
20 48944 1 1 49 TYR HB3 H -17.457 8.162 -5.168 1.00 . A A . 136 TYR HB3 1 1
20 48945 1 1 49 TYR HD1 H -14.693 7.773 -7.645 1.00 . A A . 136 TYR HD1 1 1
20 48946 1 1 49 TYR HD2 H -16.015 9.620 -3.987 1.00 . A A . 136 TYR HD2 1 1
20 48947 1 1 49 TYR HE1 H -12.692 9.258 -7.666 1.00 . A A . 136 TYR HE1 1 1
20 48948 1 1 49 TYR HE2 H -13.994 11.074 -3.984 1.00 . A A . 136 TYR HE2 1 1
20 48949 1 1 49 TYR HH H -11.995 11.606 -5.111 1.00 . A A . 136 TYR HH 1 1
20 48950 1 1 49 TYR N N -16.370 5.452 -6.680 1.00 . A A . 136 TYR N 1 1
20 48951 1 1 49 TYR O O -17.643 6.383 -3.384 1.00 . A A . 136 TYR O 1 1
20 48952 1 1 49 TYR OH O -12.105 11.059 -5.891 1.00 . A A . 136 TYR OH 1 1
20 48953 1 1 50 GLU C C -19.250 4.268 -2.414 1.00 . A A . 137 GLU C 1 1
20 48954 1 1 50 GLU CA C -19.371 4.146 -3.949 1.00 . A A . 137 GLU CA 1 1
20 48955 1 1 50 GLU CB C -19.679 2.679 -4.331 1.00 . A A . 137 GLU CB 1 1
20 48956 1 1 50 GLU CD C -20.498 3.060 -6.754 1.00 . A A . 137 GLU CD 1 1
20 48957 1 1 50 GLU CG C -19.542 2.309 -5.817 1.00 . A A . 137 GLU CG 1 1
20 48958 1 1 50 GLU H H -17.940 4.150 -5.541 1.00 . A A . 137 GLU H 1 1
20 48959 1 1 50 GLU HA H -20.223 4.757 -4.265 1.00 . A A . 137 GLU HA 1 1
20 48960 1 1 50 GLU HB2 H -18.994 2.023 -3.791 1.00 . A A . 137 GLU HB2 1 1
20 48961 1 1 50 GLU HB3 H -20.692 2.441 -4.003 1.00 . A A . 137 GLU HB3 1 1
20 48962 1 1 50 GLU HG2 H -18.527 2.518 -6.130 1.00 . A A . 137 GLU HG2 1 1
20 48963 1 1 50 GLU HG3 H -19.671 1.224 -5.909 1.00 . A A . 137 GLU HG3 1 1
20 48964 1 1 50 GLU N N -18.185 4.632 -4.689 1.00 . A A . 137 GLU N 1 1
20 48965 1 1 50 GLU O O -20.010 5.007 -1.789 1.00 . A A . 137 GLU O 1 1
20 48966 1 1 50 GLU OE1 O -21.686 3.224 -6.402 1.00 . A A . 137 GLU OE1 1 1
20 48967 1 1 50 GLU OE2 O -20.067 3.445 -7.873 1.00 . A A . 137 GLU OE2 1 1
20 48968 1 1 51 GLY C C -16.866 2.793 0.119 1.00 . A A . 138 GLY C 1 1
20 48969 1 1 51 GLY CA C -18.011 3.681 -0.351 1.00 . A A . 138 GLY CA 1 1
20 48970 1 1 51 GLY H H -17.735 2.938 -2.346 1.00 . A A . 138 GLY H 1 1
20 48971 1 1 51 GLY HA2 H -17.796 4.719 -0.109 1.00 . A A . 138 GLY HA2 1 1
20 48972 1 1 51 GLY HA3 H -18.910 3.414 0.200 1.00 . A A . 138 GLY HA3 1 1
20 48973 1 1 51 GLY N N -18.283 3.575 -1.793 1.00 . A A . 138 GLY N 1 1
20 48974 1 1 51 GLY O O -15.839 3.287 0.581 1.00 . A A . 138 GLY O 1 1
20 48975 1 1 52 GLU C C -15.912 -0.363 -1.198 1.00 . A A . 139 GLU C 1 1
20 48976 1 1 52 GLU CA C -15.985 0.478 0.082 1.00 . A A . 139 GLU CA 1 1
20 48977 1 1 52 GLU CB C -16.320 -0.386 1.313 1.00 . A A . 139 GLU CB 1 1
20 48978 1 1 52 GLU CD C -15.564 -2.343 2.820 1.00 . A A . 139 GLU CD 1 1
20 48979 1 1 52 GLU CG C -15.251 -1.464 1.590 1.00 . A A . 139 GLU CG 1 1
20 48980 1 1 52 GLU H H -17.875 1.158 -0.500 1.00 . A A . 139 GLU H 1 1
20 48981 1 1 52 GLU HA H -15.019 0.954 0.259 1.00 . A A . 139 GLU HA 1 1
20 48982 1 1 52 GLU HB2 H -16.396 0.269 2.182 1.00 . A A . 139 GLU HB2 1 1
20 48983 1 1 52 GLU HB3 H -17.290 -0.866 1.173 1.00 . A A . 139 GLU HB3 1 1
20 48984 1 1 52 GLU HG2 H -15.177 -2.112 0.704 1.00 . A A . 139 GLU HG2 1 1
20 48985 1 1 52 GLU HG3 H -14.283 -0.970 1.750 1.00 . A A . 139 GLU HG3 1 1
20 48986 1 1 52 GLU N N -17.019 1.490 -0.089 1.00 . A A . 139 GLU N 1 1
20 48987 1 1 52 GLU O O -16.865 -1.053 -1.551 1.00 . A A . 139 GLU O 1 1
20 48988 1 1 52 GLU OE1 O -16.481 -2.011 3.607 1.00 . A A . 139 GLU OE1 1 1
20 48989 1 1 52 GLU OE2 O -14.864 -3.368 3.010 1.00 . A A . 139 GLU OE2 1 1
20 48990 1 1 53 ALA C C -13.652 -2.322 -2.508 1.00 . A A . 140 ALA C 1 1
20 48991 1 1 53 ALA CA C -14.422 -1.091 -3.026 1.00 . A A . 140 ALA CA 1 1
20 48992 1 1 53 ALA CB C -13.565 -0.249 -3.978 1.00 . A A . 140 ALA CB 1 1
20 48993 1 1 53 ALA H H -14.142 0.484 -1.645 1.00 . A A . 140 ALA H 1 1
20 48994 1 1 53 ALA HA H -15.325 -1.419 -3.555 1.00 . A A . 140 ALA HA 1 1
20 48995 1 1 53 ALA HB1 H -14.107 0.649 -4.265 1.00 . A A . 140 ALA HB1 1 1
20 48996 1 1 53 ALA HB2 H -12.642 0.028 -3.479 1.00 . A A . 140 ALA HB2 1 1
20 48997 1 1 53 ALA HB3 H -13.332 -0.821 -4.872 1.00 . A A . 140 ALA HB3 1 1
20 48998 1 1 53 ALA N N -14.797 -0.230 -1.916 1.00 . A A . 140 ALA N 1 1
20 48999 1 1 53 ALA O O -13.326 -2.424 -1.312 1.00 . A A . 140 ALA O 1 1
20 49000 1 1 54 ASP C C -11.019 -3.686 -2.637 1.00 . A A . 141 ASP C 1 1
20 49001 1 1 54 ASP CA C -12.339 -4.304 -3.157 1.00 . A A . 141 ASP CA 1 1
20 49002 1 1 54 ASP CB C -12.140 -5.161 -4.426 1.00 . A A . 141 ASP CB 1 1
20 49003 1 1 54 ASP CG C -13.405 -5.916 -4.870 1.00 . A A . 141 ASP CG 1 1
20 49004 1 1 54 ASP H H -13.529 -3.074 -4.401 1.00 . A A . 141 ASP H 1 1
20 49005 1 1 54 ASP HA H -12.749 -4.955 -2.382 1.00 . A A . 141 ASP HA 1 1
20 49006 1 1 54 ASP HB2 H -11.803 -4.525 -5.241 1.00 . A A . 141 ASP HB2 1 1
20 49007 1 1 54 ASP HB3 H -11.352 -5.888 -4.229 1.00 . A A . 141 ASP HB3 1 1
20 49008 1 1 54 ASP N N -13.282 -3.224 -3.426 1.00 . A A . 141 ASP N 1 1
20 49009 1 1 54 ASP O O -10.640 -3.964 -1.492 1.00 . A A . 141 ASP O 1 1
20 49010 1 1 54 ASP OD1 O -13.830 -6.799 -4.081 1.00 . A A . 141 ASP OD1 1 1
20 49011 1 1 54 ASP OD2 O -13.915 -5.608 -5.972 1.00 . A A . 141 ASP OD2 1 1
20 49012 1 1 55 ILE C C -9.743 -0.594 -2.417 1.00 . A A . 142 ILE C 1 1
20 49013 1 1 55 ILE CA C -9.258 -1.955 -2.958 1.00 . A A . 142 ILE CA 1 1
20 49014 1 1 55 ILE CB C -8.153 -1.774 -4.040 1.00 . A A . 142 ILE CB 1 1
20 49015 1 1 55 ILE CD1 C -8.155 -4.245 -4.957 1.00 . A A . 142 ILE CD1 1 1
20 49016 1 1 55 ILE CG1 C -8.076 -2.742 -5.244 1.00 . A A . 142 ILE CG1 1 1
20 49017 1 1 55 ILE CG2 C -6.792 -1.776 -3.328 1.00 . A A . 142 ILE CG2 1 1
20 49018 1 1 55 ILE H H -10.791 -2.576 -4.327 1.00 . A A . 142 ILE H 1 1
20 49019 1 1 55 ILE HA H -8.800 -2.477 -2.126 1.00 . A A . 142 ILE HA 1 1
20 49020 1 1 55 ILE HB H -8.269 -0.783 -4.473 1.00 . A A . 142 ILE HB 1 1
20 49021 1 1 55 ILE HD11 H -7.682 -4.780 -5.778 1.00 . A A . 142 ILE HD11 1 1
20 49022 1 1 55 ILE HD12 H -7.642 -4.488 -4.029 1.00 . A A . 142 ILE HD12 1 1
20 49023 1 1 55 ILE HD13 H -9.199 -4.549 -4.904 1.00 . A A . 142 ILE HD13 1 1
20 49024 1 1 55 ILE HG12 H -8.851 -2.492 -5.958 1.00 . A A . 142 ILE HG12 1 1
20 49025 1 1 55 ILE HG13 H -7.146 -2.547 -5.772 1.00 . A A . 142 ILE HG13 1 1
20 49026 1 1 55 ILE HG21 H -6.547 -2.772 -2.962 1.00 . A A . 142 ILE HG21 1 1
20 49027 1 1 55 ILE HG22 H -6.009 -1.444 -4.011 1.00 . A A . 142 ILE HG22 1 1
20 49028 1 1 55 ILE HG23 H -6.832 -1.101 -2.478 1.00 . A A . 142 ILE HG23 1 1
20 49029 1 1 55 ILE N N -10.400 -2.773 -3.403 1.00 . A A . 142 ILE N 1 1
20 49030 1 1 55 ILE O O -10.116 0.306 -3.173 1.00 . A A . 142 ILE O 1 1
20 49031 1 1 56 MET C C -8.877 1.523 0.103 1.00 . A A . 143 MET C 1 1
20 49032 1 1 56 MET CA C -10.131 0.819 -0.413 1.00 . A A . 143 MET CA 1 1
20 49033 1 1 56 MET CB C -11.149 0.472 0.686 1.00 . A A . 143 MET CB 1 1
20 49034 1 1 56 MET CE C -10.988 0.671 4.043 1.00 . A A . 143 MET CE 1 1
20 49035 1 1 56 MET CG C -11.638 1.667 1.513 1.00 . A A . 143 MET CG 1 1
20 49036 1 1 56 MET H H -9.259 -1.120 -0.541 1.00 . A A . 143 MET H 1 1
20 49037 1 1 56 MET HA H -10.621 1.486 -1.121 1.00 . A A . 143 MET HA 1 1
20 49038 1 1 56 MET HB2 H -12.028 0.052 0.193 1.00 . A A . 143 MET HB2 1 1
20 49039 1 1 56 MET HB3 H -10.717 -0.273 1.355 1.00 . A A . 143 MET HB3 1 1
20 49040 1 1 56 MET HE1 H -12.063 0.556 4.179 1.00 . A A . 143 MET HE1 1 1
20 49041 1 1 56 MET HE2 H -10.580 -0.244 3.616 1.00 . A A . 143 MET HE2 1 1
20 49042 1 1 56 MET HE3 H -10.528 0.835 5.015 1.00 . A A . 143 MET HE3 1 1
20 49043 1 1 56 MET HG2 H -11.711 2.539 0.863 1.00 . A A . 143 MET HG2 1 1
20 49044 1 1 56 MET HG3 H -12.647 1.452 1.868 1.00 . A A . 143 MET HG3 1 1
20 49045 1 1 56 MET N N -9.723 -0.415 -1.098 1.00 . A A . 143 MET N 1 1
20 49046 1 1 56 MET O O -8.158 0.980 0.940 1.00 . A A . 143 MET O 1 1
20 49047 1 1 56 MET SD S -10.642 2.094 2.970 1.00 . A A . 143 MET SD 1 1
20 49048 1 1 57 ILE C C -7.573 4.715 0.502 1.00 . A A . 144 ILE C 1 1
20 49049 1 1 57 ILE CA C -7.313 3.400 -0.222 1.00 . A A . 144 ILE CA 1 1
20 49050 1 1 57 ILE CB C -6.623 3.608 -1.584 1.00 . A A . 144 ILE CB 1 1
20 49051 1 1 57 ILE CD1 C -5.513 1.261 -1.720 1.00 . A A . 144 ILE CD1 1 1
20 49052 1 1 57 ILE CG1 C -6.417 2.306 -2.393 1.00 . A A . 144 ILE CG1 1 1
20 49053 1 1 57 ILE CG2 C -5.274 4.302 -1.380 1.00 . A A . 144 ILE CG2 1 1
20 49054 1 1 57 ILE H H -9.215 3.111 -1.127 1.00 . A A . 144 ILE H 1 1
20 49055 1 1 57 ILE HA H -6.650 2.803 0.404 1.00 . A A . 144 ILE HA 1 1
20 49056 1 1 57 ILE HB H -7.241 4.266 -2.196 1.00 . A A . 144 ILE HB 1 1
20 49057 1 1 57 ILE HD11 H -4.562 1.700 -1.422 1.00 . A A . 144 ILE HD11 1 1
20 49058 1 1 57 ILE HD12 H -6.013 0.834 -0.851 1.00 . A A . 144 ILE HD12 1 1
20 49059 1 1 57 ILE HD13 H -5.295 0.467 -2.429 1.00 . A A . 144 ILE HD13 1 1
20 49060 1 1 57 ILE HG12 H -7.382 1.849 -2.608 1.00 . A A . 144 ILE HG12 1 1
20 49061 1 1 57 ILE HG13 H -5.986 2.569 -3.359 1.00 . A A . 144 ILE HG13 1 1
20 49062 1 1 57 ILE HG21 H -4.724 3.835 -0.564 1.00 . A A . 144 ILE HG21 1 1
20 49063 1 1 57 ILE HG22 H -4.694 4.215 -2.294 1.00 . A A . 144 ILE HG22 1 1
20 49064 1 1 57 ILE HG23 H -5.434 5.354 -1.152 1.00 . A A . 144 ILE HG23 1 1
20 49065 1 1 57 ILE N N -8.589 2.710 -0.432 1.00 . A A . 144 ILE N 1 1
20 49066 1 1 57 ILE O O -7.950 5.709 -0.124 1.00 . A A . 144 ILE O 1 1
20 49067 1 1 58 SER C C -6.748 6.468 3.462 1.00 . A A . 145 SER C 1 1
20 49068 1 1 58 SER CA C -7.886 5.805 2.689 1.00 . A A . 145 SER CA 1 1
20 49069 1 1 58 SER CB C -8.933 5.272 3.681 1.00 . A A . 145 SER CB 1 1
20 49070 1 1 58 SER H H -7.132 3.851 2.286 1.00 . A A . 145 SER H 1 1
20 49071 1 1 58 SER HA H -8.364 6.570 2.093 1.00 . A A . 145 SER HA 1 1
20 49072 1 1 58 SER HB2 H -9.685 4.692 3.151 1.00 . A A . 145 SER HB2 1 1
20 49073 1 1 58 SER HB3 H -8.441 4.612 4.389 1.00 . A A . 145 SER HB3 1 1
20 49074 1 1 58 SER HG H -9.953 5.945 5.207 1.00 . A A . 145 SER HG 1 1
20 49075 1 1 58 SER N N -7.445 4.705 1.826 1.00 . A A . 145 SER N 1 1
20 49076 1 1 58 SER O O -5.784 5.813 3.859 1.00 . A A . 145 SER O 1 1
20 49077 1 1 58 SER OG O -9.592 6.314 4.379 1.00 . A A . 145 SER OG 1 1
20 49078 1 1 59 PHE C C -6.405 8.083 6.111 1.00 . A A . 146 PHE C 1 1
20 49079 1 1 59 PHE CA C -5.977 8.444 4.677 1.00 . A A . 146 PHE CA 1 1
20 49080 1 1 59 PHE CB C -5.919 9.965 4.445 1.00 . A A . 146 PHE CB 1 1
20 49081 1 1 59 PHE CD1 C -8.426 10.338 4.972 1.00 . A A . 146 PHE CD1 1 1
20 49082 1 1 59 PHE CD2 C -6.853 12.167 5.239 1.00 . A A . 146 PHE CD2 1 1
20 49083 1 1 59 PHE CE1 C -9.468 11.175 5.413 1.00 . A A . 146 PHE CE1 1 1
20 49084 1 1 59 PHE CE2 C -7.895 13.007 5.666 1.00 . A A . 146 PHE CE2 1 1
20 49085 1 1 59 PHE CG C -7.101 10.824 4.895 1.00 . A A . 146 PHE CG 1 1
20 49086 1 1 59 PHE CZ C -9.205 12.511 5.761 1.00 . A A . 146 PHE CZ 1 1
20 49087 1 1 59 PHE H H -7.649 8.283 3.345 1.00 . A A . 146 PHE H 1 1
20 49088 1 1 59 PHE HA H -4.968 8.063 4.539 1.00 . A A . 146 PHE HA 1 1
20 49089 1 1 59 PHE HB2 H -5.037 10.328 4.982 1.00 . A A . 146 PHE HB2 1 1
20 49090 1 1 59 PHE HB3 H -5.730 10.147 3.389 1.00 . A A . 146 PHE HB3 1 1
20 49091 1 1 59 PHE HD1 H -8.668 9.323 4.697 1.00 . A A . 146 PHE HD1 1 1
20 49092 1 1 59 PHE HD2 H -5.853 12.567 5.167 1.00 . A A . 146 PHE HD2 1 1
20 49093 1 1 59 PHE HE1 H -10.474 10.788 5.479 1.00 . A A . 146 PHE HE1 1 1
20 49094 1 1 59 PHE HE2 H -7.675 14.033 5.931 1.00 . A A . 146 PHE HE2 1 1
20 49095 1 1 59 PHE HZ H -10.004 13.154 6.105 1.00 . A A . 146 PHE HZ 1 1
20 49096 1 1 59 PHE N N -6.850 7.778 3.707 1.00 . A A . 146 PHE N 1 1
20 49097 1 1 59 PHE O O -7.559 7.728 6.357 1.00 . A A . 146 PHE O 1 1
20 49098 1 1 60 ALA C C -5.163 9.254 9.191 1.00 . A A . 147 ALA C 1 1
20 49099 1 1 60 ALA CA C -5.825 8.069 8.495 1.00 . A A . 147 ALA CA 1 1
20 49100 1 1 60 ALA CB C -5.371 6.720 9.052 1.00 . A A . 147 ALA CB 1 1
20 49101 1 1 60 ALA H H -4.520 8.331 6.844 1.00 . A A . 147 ALA H 1 1
20 49102 1 1 60 ALA HA H -6.902 8.155 8.641 1.00 . A A . 147 ALA HA 1 1
20 49103 1 1 60 ALA HB1 H -5.887 5.917 8.526 1.00 . A A . 147 ALA HB1 1 1
20 49104 1 1 60 ALA HB2 H -4.294 6.617 8.913 1.00 . A A . 147 ALA HB2 1 1
20 49105 1 1 60 ALA HB3 H -5.608 6.682 10.114 1.00 . A A . 147 ALA HB3 1 1
20 49106 1 1 60 ALA N N -5.495 8.151 7.079 1.00 . A A . 147 ALA N 1 1
20 49107 1 1 60 ALA O O -3.938 9.368 9.185 1.00 . A A . 147 ALA O 1 1
20 49108 1 1 61 VAL C C -4.896 11.072 11.786 1.00 . A A . 148 VAL C 1 1
20 49109 1 1 61 VAL CA C -5.439 11.373 10.382 1.00 . A A . 148 VAL CA 1 1
20 49110 1 1 61 VAL CB C -6.463 12.539 10.344 1.00 . A A . 148 VAL CB 1 1
20 49111 1 1 61 VAL CG1 C -7.024 12.812 8.940 1.00 . A A . 148 VAL CG1 1 1
20 49112 1 1 61 VAL CG2 C -7.656 12.268 11.270 1.00 . A A . 148 VAL CG2 1 1
20 49113 1 1 61 VAL H H -6.968 9.983 9.800 1.00 . A A . 148 VAL H 1 1
20 49114 1 1 61 VAL HA H -4.588 11.698 9.802 1.00 . A A . 148 VAL HA 1 1
20 49115 1 1 61 VAL HB H -5.972 13.447 10.694 1.00 . A A . 148 VAL HB 1 1
20 49116 1 1 61 VAL HG11 H -7.570 11.943 8.575 1.00 . A A . 148 VAL HG11 1 1
20 49117 1 1 61 VAL HG12 H -7.704 13.665 8.968 1.00 . A A . 148 VAL HG12 1 1
20 49118 1 1 61 VAL HG13 H -6.220 13.041 8.250 1.00 . A A . 148 VAL HG13 1 1
20 49119 1 1 61 VAL HG21 H -8.132 11.327 10.993 1.00 . A A . 148 VAL HG21 1 1
20 49120 1 1 61 VAL HG22 H -7.312 12.217 12.299 1.00 . A A . 148 VAL HG22 1 1
20 49121 1 1 61 VAL HG23 H -8.383 13.078 11.193 1.00 . A A . 148 VAL HG23 1 1
20 49122 1 1 61 VAL N N -5.974 10.150 9.764 1.00 . A A . 148 VAL N 1 1
20 49123 1 1 61 VAL O O -4.892 9.920 12.227 1.00 . A A . 148 VAL O 1 1
20 49124 1 1 62 ARG C C -5.159 11.331 14.967 1.00 . A A . 149 ARG C 1 1
20 49125 1 1 62 ARG CA C -4.210 12.059 13.992 1.00 . A A . 149 ARG CA 1 1
20 49126 1 1 62 ARG CB C -3.921 13.488 14.483 1.00 . A A . 149 ARG CB 1 1
20 49127 1 1 62 ARG CD C -4.890 15.691 15.401 1.00 . A A . 149 ARG CD 1 1
20 49128 1 1 62 ARG CG C -5.174 14.368 14.665 1.00 . A A . 149 ARG CG 1 1
20 49129 1 1 62 ARG CZ C -4.516 14.844 17.759 1.00 . A A . 149 ARG CZ 1 1
20 49130 1 1 62 ARG H H -4.619 13.030 12.132 1.00 . A A . 149 ARG H 1 1
20 49131 1 1 62 ARG HA H -3.294 11.486 14.038 1.00 . A A . 149 ARG HA 1 1
20 49132 1 1 62 ARG HB2 H -3.414 13.402 15.438 1.00 . A A . 149 ARG HB2 1 1
20 49133 1 1 62 ARG HB3 H -3.249 13.982 13.786 1.00 . A A . 149 ARG HB3 1 1
20 49134 1 1 62 ARG HD2 H -4.300 16.332 14.746 1.00 . A A . 149 ARG HD2 1 1
20 49135 1 1 62 ARG HD3 H -5.830 16.204 15.597 1.00 . A A . 149 ARG HD3 1 1
20 49136 1 1 62 ARG HE H -3.267 16.014 16.746 1.00 . A A . 149 ARG HE 1 1
20 49137 1 1 62 ARG HG2 H -5.594 14.597 13.685 1.00 . A A . 149 ARG HG2 1 1
20 49138 1 1 62 ARG HG3 H -5.930 13.819 15.222 1.00 . A A . 149 ARG HG3 1 1
20 49139 1 1 62 ARG HH11 H -6.215 14.011 17.025 1.00 . A A . 149 ARG HH11 1 1
20 49140 1 1 62 ARG HH12 H -5.819 13.561 18.650 1.00 . A A . 149 ARG HH12 1 1
20 49141 1 1 62 ARG HH21 H -2.895 15.450 18.775 1.00 . A A . 149 ARG HH21 1 1
20 49142 1 1 62 ARG HH22 H -4.020 14.474 19.693 1.00 . A A . 149 ARG HH22 1 1
20 49143 1 1 62 ARG N N -4.594 12.116 12.569 1.00 . A A . 149 ARG N 1 1
20 49144 1 1 62 ARG NE N -4.154 15.530 16.675 1.00 . A A . 149 ARG NE 1 1
20 49145 1 1 62 ARG NH1 N -5.602 14.093 17.817 1.00 . A A . 149 ARG NH1 1 1
20 49146 1 1 62 ARG NH2 N -3.752 14.905 18.824 1.00 . A A . 149 ARG NH2 1 1
20 49147 1 1 62 ARG O O -4.859 11.254 16.155 1.00 . A A . 149 ARG O 1 1
20 49148 1 1 63 GLU C C -7.284 8.688 15.185 1.00 . A A . 150 GLU C 1 1
20 49149 1 1 63 GLU CA C -7.412 10.205 15.122 1.00 . A A . 150 GLU CA 1 1
20 49150 1 1 63 GLU CB C -8.670 10.542 14.304 1.00 . A A . 150 GLU CB 1 1
20 49151 1 1 63 GLU CD C -9.965 12.079 15.728 1.00 . A A . 150 GLU CD 1 1
20 49152 1 1 63 GLU CG C -9.078 12.003 14.490 1.00 . A A . 150 GLU CG 1 1
20 49153 1 1 63 GLU H H -6.211 10.663 13.448 1.00 . A A . 150 GLU H 1 1
20 49154 1 1 63 GLU HA H -7.496 10.586 16.138 1.00 . A A . 150 GLU HA 1 1
20 49155 1 1 63 GLU HB2 H -8.468 10.358 13.247 1.00 . A A . 150 GLU HB2 1 1
20 49156 1 1 63 GLU HB3 H -9.502 9.897 14.600 1.00 . A A . 150 GLU HB3 1 1
20 49157 1 1 63 GLU HG2 H -8.200 12.648 14.558 1.00 . A A . 150 GLU HG2 1 1
20 49158 1 1 63 GLU HG3 H -9.639 12.341 13.624 1.00 . A A . 150 GLU HG3 1 1
20 49159 1 1 63 GLU N N -6.266 10.823 14.442 1.00 . A A . 150 GLU N 1 1
20 49160 1 1 63 GLU O O -8.070 8.008 15.833 1.00 . A A . 150 GLU O 1 1
20 49161 1 1 63 GLU OE1 O -11.163 11.775 15.573 1.00 . A A . 150 GLU OE1 1 1
20 49162 1 1 63 GLU OE2 O -9.427 12.304 16.833 1.00 . A A . 150 GLU OE2 1 1
20 49163 1 1 64 HIS C C -6.360 5.817 15.350 1.00 . A A . 151 HIS C 1 1
20 49164 1 1 64 HIS CA C -5.976 6.789 14.204 1.00 . A A . 151 HIS CA 1 1
20 49165 1 1 64 HIS CB C -4.490 6.779 13.814 1.00 . A A . 151 HIS CB 1 1
20 49166 1 1 64 HIS CD2 C -4.910 5.002 12.059 1.00 . A A . 151 HIS CD2 1 1
20 49167 1 1 64 HIS CE1 C -2.945 4.879 11.119 1.00 . A A . 151 HIS CE1 1 1
20 49168 1 1 64 HIS CG C -4.130 5.969 12.609 1.00 . A A . 151 HIS CG 1 1
20 49169 1 1 64 HIS H H -5.675 8.837 14.031 1.00 . A A . 151 HIS H 1 1
20 49170 1 1 64 HIS HA H -6.556 6.506 13.329 1.00 . A A . 151 HIS HA 1 1
20 49171 1 1 64 HIS HB2 H -4.114 7.792 13.646 1.00 . A A . 151 HIS HB2 1 1
20 49172 1 1 64 HIS HB3 H -3.966 6.374 14.655 1.00 . A A . 151 HIS HB3 1 1
20 49173 1 1 64 HIS HD1 H -2.083 6.464 12.250 1.00 . A A . 151 HIS HD1 1 1
20 49174 1 1 64 HIS HD2 H -5.907 4.758 12.394 1.00 . A A . 151 HIS HD2 1 1
20 49175 1 1 64 HIS HE1 H -2.089 4.544 10.549 1.00 . A A . 151 HIS HE1 1 1
20 49176 1 1 64 HIS N N -6.277 8.172 14.489 1.00 . A A . 151 HIS N 1 1
20 49177 1 1 64 HIS ND1 N -2.903 5.913 11.987 1.00 . A A . 151 HIS ND1 1 1
20 49178 1 1 64 HIS NE2 N -4.155 4.280 11.141 1.00 . A A . 151 HIS NE2 1 1
20 49179 1 1 64 HIS O O -7.307 5.048 15.182 1.00 . A A . 151 HIS O 1 1
20 49180 1 1 65 GLY C C -6.309 3.700 17.726 1.00 . A A . 152 GLY C 1 1
20 49181 1 1 65 GLY CA C -5.994 5.191 17.781 1.00 . A A . 152 GLY CA 1 1
20 49182 1 1 65 GLY H H -4.947 6.564 16.547 1.00 . A A . 152 GLY H 1 1
20 49183 1 1 65 GLY HA2 H -5.146 5.300 18.451 1.00 . A A . 152 GLY HA2 1 1
20 49184 1 1 65 GLY HA3 H -6.862 5.673 18.219 1.00 . A A . 152 GLY HA3 1 1
20 49185 1 1 65 GLY N N -5.665 5.866 16.503 1.00 . A A . 152 GLY N 1 1
20 49186 1 1 65 GLY O O -6.845 3.131 18.679 1.00 . A A . 152 GLY O 1 1
20 49187 1 1 66 ASP C C -5.075 0.737 16.374 1.00 . A A . 153 ASP C 1 1
20 49188 1 1 66 ASP CA C -6.257 1.705 16.206 1.00 . A A . 153 ASP CA 1 1
20 49189 1 1 66 ASP CB C -6.717 1.736 14.733 1.00 . A A . 153 ASP CB 1 1
20 49190 1 1 66 ASP CG C -5.707 2.300 13.721 1.00 . A A . 153 ASP CG 1 1
20 49191 1 1 66 ASP H H -5.483 3.654 15.906 1.00 . A A . 153 ASP H 1 1
20 49192 1 1 66 ASP HA H -7.079 1.319 16.817 1.00 . A A . 153 ASP HA 1 1
20 49193 1 1 66 ASP HB2 H -6.985 0.717 14.431 1.00 . A A . 153 ASP HB2 1 1
20 49194 1 1 66 ASP HB3 H -7.613 2.354 14.666 1.00 . A A . 153 ASP HB3 1 1
20 49195 1 1 66 ASP N N -5.948 3.080 16.609 1.00 . A A . 153 ASP N 1 1
20 49196 1 1 66 ASP O O -5.271 -0.474 16.431 1.00 . A A . 153 ASP O 1 1
20 49197 1 1 66 ASP OD1 O -4.697 2.926 14.113 1.00 . A A . 153 ASP OD1 1 1
20 49198 1 1 66 ASP OD2 O -5.969 2.104 12.509 1.00 . A A . 153 ASP OD2 1 1
20 49199 1 1 67 PHE C C -1.514 1.617 16.978 1.00 . A A . 154 PHE C 1 1
20 49200 1 1 67 PHE CA C -2.594 0.579 16.622 1.00 . A A . 154 PHE CA 1 1
20 49201 1 1 67 PHE CB C -2.324 -0.129 15.275 1.00 . A A . 154 PHE CB 1 1
20 49202 1 1 67 PHE CD1 C -0.525 -1.627 16.315 1.00 . A A . 154 PHE CD1 1 1
20 49203 1 1 67 PHE CD2 C -1.694 -2.363 14.309 1.00 . A A . 154 PHE CD2 1 1
20 49204 1 1 67 PHE CE1 C 0.216 -2.825 16.315 1.00 . A A . 154 PHE CE1 1 1
20 49205 1 1 67 PHE CE2 C -0.954 -3.560 14.309 1.00 . A A . 154 PHE CE2 1 1
20 49206 1 1 67 PHE CG C -1.486 -1.394 15.311 1.00 . A A . 154 PHE CG 1 1
20 49207 1 1 67 PHE CZ C 0.003 -3.791 15.314 1.00 . A A . 154 PHE CZ 1 1
20 49208 1 1 67 PHE H H -3.809 2.280 16.404 1.00 . A A . 154 PHE H 1 1
20 49209 1 1 67 PHE HA H -2.666 -0.161 17.415 1.00 . A A . 154 PHE HA 1 1
20 49210 1 1 67 PHE HB2 H -3.275 -0.413 14.822 1.00 . A A . 154 PHE HB2 1 1
20 49211 1 1 67 PHE HB3 H -1.863 0.574 14.589 1.00 . A A . 154 PHE HB3 1 1
20 49212 1 1 67 PHE HD1 H -0.368 -0.894 17.096 1.00 . A A . 154 PHE HD1 1 1
20 49213 1 1 67 PHE HD2 H -2.438 -2.189 13.544 1.00 . A A . 154 PHE HD2 1 1
20 49214 1 1 67 PHE HE1 H 0.937 -3.015 17.098 1.00 . A A . 154 PHE HE1 1 1
20 49215 1 1 67 PHE HE2 H -1.127 -4.298 13.537 1.00 . A A . 154 PHE HE2 1 1
20 49216 1 1 67 PHE HZ H 0.574 -4.710 15.323 1.00 . A A . 154 PHE HZ 1 1
20 49217 1 1 67 PHE N N -3.866 1.281 16.513 1.00 . A A . 154 PHE N 1 1
20 49218 1 1 67 PHE O O -0.759 1.486 17.935 1.00 . A A . 154 PHE O 1 1
20 49219 1 1 68 TYR C C -1.283 5.093 15.771 1.00 . A A . 155 TYR C 1 1
20 49220 1 1 68 TYR CA C -0.549 3.822 16.236 1.00 . A A . 155 TYR CA 1 1
20 49221 1 1 68 TYR CB C 0.680 3.492 15.355 1.00 . A A . 155 TYR CB 1 1
20 49222 1 1 68 TYR CD1 C -0.411 2.992 13.115 1.00 . A A . 155 TYR CD1 1 1
20 49223 1 1 68 TYR CD2 C 0.863 1.223 14.204 1.00 . A A . 155 TYR CD2 1 1
20 49224 1 1 68 TYR CE1 C -0.856 2.078 12.141 1.00 . A A . 155 TYR CE1 1 1
20 49225 1 1 68 TYR CE2 C 0.475 0.317 13.197 1.00 . A A . 155 TYR CE2 1 1
20 49226 1 1 68 TYR CG C 0.408 2.560 14.178 1.00 . A A . 155 TYR CG 1 1
20 49227 1 1 68 TYR CZ C -0.424 0.730 12.190 1.00 . A A . 155 TYR CZ 1 1
20 49228 1 1 68 TYR H H -2.145 2.697 15.434 1.00 . A A . 155 TYR H 1 1
20 49229 1 1 68 TYR HA H -0.217 3.994 17.255 1.00 . A A . 155 TYR HA 1 1
20 49230 1 1 68 TYR HB2 H 1.115 4.422 14.984 1.00 . A A . 155 TYR HB2 1 1
20 49231 1 1 68 TYR HB3 H 1.423 3.019 15.996 1.00 . A A . 155 TYR HB3 1 1
20 49232 1 1 68 TYR HD1 H -0.750 4.017 13.083 1.00 . A A . 155 TYR HD1 1 1
20 49233 1 1 68 TYR HD2 H 1.478 0.877 15.024 1.00 . A A . 155 TYR HD2 1 1
20 49234 1 1 68 TYR HE1 H -1.565 2.409 11.397 1.00 . A A . 155 TYR HE1 1 1
20 49235 1 1 68 TYR HE2 H 0.814 -0.711 13.224 1.00 . A A . 155 TYR HE2 1 1
20 49236 1 1 68 TYR HH H -1.412 0.234 10.599 1.00 . A A . 155 TYR HH 1 1
20 49237 1 1 68 TYR N N -1.503 2.705 16.216 1.00 . A A . 155 TYR N 1 1
20 49238 1 1 68 TYR O O -2.155 4.968 14.919 1.00 . A A . 155 TYR O 1 1
20 49239 1 1 68 TYR OH O -0.892 -0.178 11.290 1.00 . A A . 155 TYR OH 1 1
20 49240 1 1 69 PRO C C -1.289 8.155 14.745 1.00 . A A . 156 PRO C 1 1
20 49241 1 1 69 PRO CA C -1.779 7.516 16.058 1.00 . A A . 156 PRO CA 1 1
20 49242 1 1 69 PRO CB C -1.569 8.356 17.318 1.00 . A A . 156 PRO CB 1 1
20 49243 1 1 69 PRO CD C -0.005 6.553 17.359 1.00 . A A . 156 PRO CD 1 1
20 49244 1 1 69 PRO CG C -0.120 8.046 17.692 1.00 . A A . 156 PRO CG 1 1
20 49245 1 1 69 PRO HA H -2.841 7.321 15.982 1.00 . A A . 156 PRO HA 1 1
20 49246 1 1 69 PRO HB2 H -1.756 9.417 17.180 1.00 . A A . 156 PRO HB2 1 1
20 49247 1 1 69 PRO HB3 H -2.239 7.970 18.086 1.00 . A A . 156 PRO HB3 1 1
20 49248 1 1 69 PRO HD2 H 0.995 6.340 16.972 1.00 . A A . 156 PRO HD2 1 1
20 49249 1 1 69 PRO HD3 H -0.215 5.967 18.259 1.00 . A A . 156 PRO HD3 1 1
20 49250 1 1 69 PRO HG2 H 0.557 8.629 17.062 1.00 . A A . 156 PRO HG2 1 1
20 49251 1 1 69 PRO HG3 H 0.076 8.241 18.749 1.00 . A A . 156 PRO HG3 1 1
20 49252 1 1 69 PRO N N -1.015 6.289 16.338 1.00 . A A . 156 PRO N 1 1
20 49253 1 1 69 PRO O O -1.009 7.427 13.795 1.00 . A A . 156 PRO O 1 1
20 49254 1 1 70 PHE C C 1.039 9.682 13.819 1.00 . A A . 157 PHE C 1 1
20 49255 1 1 70 PHE CA C -0.418 10.127 13.602 1.00 . A A . 157 PHE CA 1 1
20 49256 1 1 70 PHE CB C -0.501 11.670 13.647 1.00 . A A . 157 PHE CB 1 1
20 49257 1 1 70 PHE CD1 C -0.963 12.295 16.097 1.00 . A A . 157 PHE CD1 1 1
20 49258 1 1 70 PHE CD2 C 1.093 13.073 15.055 1.00 . A A . 157 PHE CD2 1 1
20 49259 1 1 70 PHE CE1 C -0.574 12.893 17.314 1.00 . A A . 157 PHE CE1 1 1
20 49260 1 1 70 PHE CE2 C 1.488 13.679 16.265 1.00 . A A . 157 PHE CE2 1 1
20 49261 1 1 70 PHE CG C -0.129 12.370 14.957 1.00 . A A . 157 PHE CG 1 1
20 49262 1 1 70 PHE CZ C 0.655 13.577 17.395 1.00 . A A . 157 PHE CZ 1 1
20 49263 1 1 70 PHE H H -1.561 10.045 15.420 1.00 . A A . 157 PHE H 1 1
20 49264 1 1 70 PHE HA H -0.731 9.782 12.616 1.00 . A A . 157 PHE HA 1 1
20 49265 1 1 70 PHE HB2 H 0.170 12.050 12.880 1.00 . A A . 157 PHE HB2 1 1
20 49266 1 1 70 PHE HB3 H -1.477 12.009 13.339 1.00 . A A . 157 PHE HB3 1 1
20 49267 1 1 70 PHE HD1 H -1.893 11.748 16.055 1.00 . A A . 157 PHE HD1 1 1
20 49268 1 1 70 PHE HD2 H 1.751 13.118 14.197 1.00 . A A . 157 PHE HD2 1 1
20 49269 1 1 70 PHE HE1 H -1.230 12.838 18.176 1.00 . A A . 157 PHE HE1 1 1
20 49270 1 1 70 PHE HE2 H 2.426 14.226 16.318 1.00 . A A . 157 PHE HE2 1 1
20 49271 1 1 70 PHE HZ H 0.950 14.051 18.317 1.00 . A A . 157 PHE HZ 1 1
20 49272 1 1 70 PHE N N -1.214 9.490 14.657 1.00 . A A . 157 PHE N 1 1
20 49273 1 1 70 PHE O O 1.663 10.036 14.819 1.00 . A A . 157 PHE O 1 1
20 49274 1 1 71 ASP C C 3.974 9.565 12.498 1.00 . A A . 158 ASP C 1 1
20 49275 1 1 71 ASP CA C 3.046 8.496 13.141 1.00 . A A . 158 ASP CA 1 1
20 49276 1 1 71 ASP CB C 3.278 7.088 12.609 1.00 . A A . 158 ASP CB 1 1
20 49277 1 1 71 ASP CG C 4.760 6.727 12.546 1.00 . A A . 158 ASP CG 1 1
20 49278 1 1 71 ASP H H 1.026 8.528 12.169 1.00 . A A . 158 ASP H 1 1
20 49279 1 1 71 ASP HA H 3.272 8.448 14.244 1.00 . A A . 158 ASP HA 1 1
20 49280 1 1 71 ASP HB2 H 2.692 6.380 13.215 1.00 . A A . 158 ASP HB2 1 1
20 49281 1 1 71 ASP HB3 H 2.870 6.934 11.629 1.00 . A A . 158 ASP HB3 1 1
20 49282 1 1 71 ASP N N 1.618 8.883 12.934 1.00 . A A . 158 ASP N 1 1
20 49283 1 1 71 ASP O O 5.013 9.841 13.089 1.00 . A A . 158 ASP O 1 1
20 49284 1 1 71 ASP OD1 O 5.425 7.140 11.529 1.00 . A A . 158 ASP OD1 1 1
20 49285 1 1 71 ASP OD2 O 5.156 6.011 13.472 1.00 . A A . 158 ASP OD2 1 1
20 49286 1 1 72 GLY C C 5.659 11.468 10.749 1.00 . A A . 159 GLY C 1 1
20 49287 1 1 72 GLY CA C 4.180 11.564 10.995 1.00 . A A . 159 GLY CA 1 1
20 49288 1 1 72 GLY H H 2.580 10.180 11.158 1.00 . A A . 159 GLY H 1 1
20 49289 1 1 72 GLY HA2 H 3.726 11.856 10.058 1.00 . A A . 159 GLY HA2 1 1
20 49290 1 1 72 GLY HA3 H 4.024 12.448 11.627 1.00 . A A . 159 GLY HA3 1 1
20 49291 1 1 72 GLY N N 3.562 10.267 11.414 1.00 . A A . 159 GLY N 1 1
20 49292 1 1 72 GLY O O 5.929 10.683 9.849 1.00 . A A . 159 GLY O 1 1
20 49293 1 1 73 PRO C C 8.645 10.702 11.884 1.00 . A A . 160 PRO C 1 1
20 49294 1 1 73 PRO CA C 8.047 12.042 11.373 1.00 . A A . 160 PRO CA 1 1
20 49295 1 1 73 PRO CB C 8.556 13.269 12.142 1.00 . A A . 160 PRO CB 1 1
20 49296 1 1 73 PRO CD C 6.237 13.014 12.613 1.00 . A A . 160 PRO CD 1 1
20 49297 1 1 73 PRO CG C 7.551 13.390 13.292 1.00 . A A . 160 PRO CG 1 1
20 49298 1 1 73 PRO HA H 8.311 12.161 10.322 1.00 . A A . 160 PRO HA 1 1
20 49299 1 1 73 PRO HB2 H 9.573 13.154 12.515 1.00 . A A . 160 PRO HB2 1 1
20 49300 1 1 73 PRO HB3 H 8.499 14.161 11.510 1.00 . A A . 160 PRO HB3 1 1
20 49301 1 1 73 PRO HD2 H 5.565 12.542 13.322 1.00 . A A . 160 PRO HD2 1 1
20 49302 1 1 73 PRO HD3 H 5.770 13.895 12.195 1.00 . A A . 160 PRO HD3 1 1
20 49303 1 1 73 PRO HG2 H 7.786 12.658 14.077 1.00 . A A . 160 PRO HG2 1 1
20 49304 1 1 73 PRO HG3 H 7.524 14.408 13.698 1.00 . A A . 160 PRO HG3 1 1
20 49305 1 1 73 PRO N N 6.582 12.126 11.511 1.00 . A A . 160 PRO N 1 1
20 49306 1 1 73 PRO O O 9.464 10.650 12.807 1.00 . A A . 160 PRO O 1 1
20 49307 1 1 74 GLY C C 8.276 7.286 10.346 1.00 . A A . 161 GLY C 1 1
20 49308 1 1 74 GLY CA C 8.468 8.203 11.561 1.00 . A A . 161 GLY CA 1 1
20 49309 1 1 74 GLY H H 7.520 9.757 10.516 1.00 . A A . 161 GLY H 1 1
20 49310 1 1 74 GLY HA2 H 9.487 8.141 11.942 1.00 . A A . 161 GLY HA2 1 1
20 49311 1 1 74 GLY HA3 H 7.818 7.863 12.367 1.00 . A A . 161 GLY HA3 1 1
20 49312 1 1 74 GLY N N 8.182 9.608 11.261 1.00 . A A . 161 GLY N 1 1
20 49313 1 1 74 GLY O O 7.399 7.557 9.479 1.00 . A A . 161 GLY O 1 1
20 49314 1 1 75 ASN C C 8.074 4.413 8.809 1.00 . A A . 162 ASN C 1 1
20 49315 1 1 75 ASN CA C 9.244 5.392 9.067 1.00 . A A . 162 ASN CA 1 1
20 49316 1 1 75 ASN CB C 10.663 4.773 8.955 1.00 . A A . 162 ASN CB 1 1
20 49317 1 1 75 ASN CG C 11.226 4.140 10.220 1.00 . A A . 162 ASN CG 1 1
20 49318 1 1 75 ASN H H 9.704 6.005 11.100 1.00 . A A . 162 ASN H 1 1
20 49319 1 1 75 ASN HA H 9.164 6.050 8.198 1.00 . A A . 162 ASN HA 1 1
20 49320 1 1 75 ASN HB2 H 10.679 4.036 8.146 1.00 . A A . 162 ASN HB2 1 1
20 49321 1 1 75 ASN HB3 H 11.341 5.580 8.673 1.00 . A A . 162 ASN HB3 1 1
20 49322 1 1 75 ASN HD21 H 11.205 2.267 9.444 1.00 . A A . 162 ASN HD21 1 1
20 49323 1 1 75 ASN HD22 H 11.776 2.433 11.105 1.00 . A A . 162 ASN HD22 1 1
20 49324 1 1 75 ASN N N 9.105 6.229 10.286 1.00 . A A . 162 ASN N 1 1
20 49325 1 1 75 ASN ND2 N 11.373 2.825 10.261 1.00 . A A . 162 ASN ND2 1 1
20 49326 1 1 75 ASN O O 8.089 3.671 7.833 1.00 . A A . 162 ASN O 1 1
20 49327 1 1 75 ASN OD1 O 11.532 4.845 11.174 1.00 . A A . 162 ASN OD1 1 1
20 49328 1 1 76 VAL C C 4.924 4.833 8.678 1.00 . A A . 163 VAL C 1 1
20 49329 1 1 76 VAL CA C 5.745 3.756 9.391 1.00 . A A . 163 VAL CA 1 1
20 49330 1 1 76 VAL CB C 5.038 3.284 10.701 1.00 . A A . 163 VAL CB 1 1
20 49331 1 1 76 VAL CG1 C 3.658 2.658 10.397 1.00 . A A . 163 VAL CG1 1 1
20 49332 1 1 76 VAL CG2 C 5.894 2.197 11.387 1.00 . A A . 163 VAL CG2 1 1
20 49333 1 1 76 VAL H H 7.188 4.840 10.535 1.00 . A A . 163 VAL H 1 1
20 49334 1 1 76 VAL HA H 5.869 2.903 8.718 1.00 . A A . 163 VAL HA 1 1
20 49335 1 1 76 VAL HB H 4.904 4.124 11.405 1.00 . A A . 163 VAL HB 1 1
20 49336 1 1 76 VAL HG11 H 3.736 1.822 9.696 1.00 . A A . 163 VAL HG11 1 1
20 49337 1 1 76 VAL HG12 H 3.196 2.302 11.318 1.00 . A A . 163 VAL HG12 1 1
20 49338 1 1 76 VAL HG13 H 2.993 3.406 9.974 1.00 . A A . 163 VAL HG13 1 1
20 49339 1 1 76 VAL HG21 H 6.077 1.344 10.727 1.00 . A A . 163 VAL HG21 1 1
20 49340 1 1 76 VAL HG22 H 6.851 2.615 11.687 1.00 . A A . 163 VAL HG22 1 1
20 49341 1 1 76 VAL HG23 H 5.400 1.845 12.290 1.00 . A A . 163 VAL HG23 1 1
20 49342 1 1 76 VAL N N 7.049 4.393 9.652 1.00 . A A . 163 VAL N 1 1
20 49343 1 1 76 VAL O O 4.302 5.670 9.327 1.00 . A A . 163 VAL O 1 1
20 49344 1 1 77 LEU C C 2.820 5.394 6.135 1.00 . A A . 164 LEU C 1 1
20 49345 1 1 77 LEU CA C 4.260 5.831 6.475 1.00 . A A . 164 LEU CA 1 1
20 49346 1 1 77 LEU CB C 5.079 6.098 5.190 1.00 . A A . 164 LEU CB 1 1
20 49347 1 1 77 LEU CD1 C 7.479 5.281 5.083 1.00 . A A . 164 LEU CD1 1 1
20 49348 1 1 77 LEU CD2 C 7.026 7.655 4.559 1.00 . A A . 164 LEU CD2 1 1
20 49349 1 1 77 LEU CG C 6.569 6.469 5.423 1.00 . A A . 164 LEU CG 1 1
20 49350 1 1 77 LEU H H 5.504 4.134 6.892 1.00 . A A . 164 LEU H 1 1
20 49351 1 1 77 LEU HA H 4.139 6.780 6.985 1.00 . A A . 164 LEU HA 1 1
20 49352 1 1 77 LEU HB2 H 5.016 5.221 4.543 1.00 . A A . 164 LEU HB2 1 1
20 49353 1 1 77 LEU HB3 H 4.593 6.923 4.664 1.00 . A A . 164 LEU HB3 1 1
20 49354 1 1 77 LEU HD11 H 7.457 5.080 4.010 1.00 . A A . 164 LEU HD11 1 1
20 49355 1 1 77 LEU HD12 H 8.504 5.497 5.392 1.00 . A A . 164 LEU HD12 1 1
20 49356 1 1 77 LEU HD13 H 7.134 4.395 5.606 1.00 . A A . 164 LEU HD13 1 1
20 49357 1 1 77 LEU HD21 H 6.907 7.426 3.502 1.00 . A A . 164 LEU HD21 1 1
20 49358 1 1 77 LEU HD22 H 6.442 8.538 4.805 1.00 . A A . 164 LEU HD22 1 1
20 49359 1 1 77 LEU HD23 H 8.076 7.873 4.752 1.00 . A A . 164 LEU HD23 1 1
20 49360 1 1 77 LEU HG H 6.725 6.744 6.470 1.00 . A A . 164 LEU HG 1 1
20 49361 1 1 77 LEU N N 4.985 4.885 7.345 1.00 . A A . 164 LEU N 1 1
20 49362 1 1 77 LEU O O 2.008 6.248 5.776 1.00 . A A . 164 LEU O 1 1
20 49363 1 1 78 ALA C C 1.070 2.011 6.379 1.00 . A A . 165 ALA C 1 1
20 49364 1 1 78 ALA CA C 1.254 3.463 5.856 1.00 . A A . 165 ALA CA 1 1
20 49365 1 1 78 ALA CB C 1.198 3.504 4.319 1.00 . A A . 165 ALA CB 1 1
20 49366 1 1 78 ALA H H 3.250 3.472 6.576 1.00 . A A . 165 ALA H 1 1
20 49367 1 1 78 ALA HA H 0.438 4.064 6.253 1.00 . A A . 165 ALA HA 1 1
20 49368 1 1 78 ALA HB1 H 1.247 4.531 3.960 1.00 . A A . 165 ALA HB1 1 1
20 49369 1 1 78 ALA HB2 H 2.044 2.947 3.919 1.00 . A A . 165 ALA HB2 1 1
20 49370 1 1 78 ALA HB3 H 0.272 3.056 3.959 1.00 . A A . 165 ALA HB3 1 1
20 49371 1 1 78 ALA N N 2.514 4.094 6.271 1.00 . A A . 165 ALA N 1 1
20 49372 1 1 78 ALA O O 1.954 1.448 7.023 1.00 . A A . 165 ALA O 1 1
20 49373 1 1 79 HIS C C -1.441 -0.556 5.344 1.00 . A A . 166 HIS C 1 1
20 49374 1 1 79 HIS CA C -0.323 -0.060 6.279 1.00 . A A . 166 HIS CA 1 1
20 49375 1 1 79 HIS CB C -0.578 -0.474 7.738 1.00 . A A . 166 HIS CB 1 1
20 49376 1 1 79 HIS CD2 C -2.465 0.895 8.823 1.00 . A A . 166 HIS CD2 1 1
20 49377 1 1 79 HIS CE1 C -4.084 -0.577 8.822 1.00 . A A . 166 HIS CE1 1 1
20 49378 1 1 79 HIS CG C -1.983 -0.249 8.248 1.00 . A A . 166 HIS CG 1 1
20 49379 1 1 79 HIS H H -0.800 1.916 5.618 1.00 . A A . 166 HIS H 1 1
20 49380 1 1 79 HIS HA H 0.592 -0.558 5.971 1.00 . A A . 166 HIS HA 1 1
20 49381 1 1 79 HIS HB2 H -0.367 -1.542 7.824 1.00 . A A . 166 HIS HB2 1 1
20 49382 1 1 79 HIS HB3 H 0.124 0.038 8.398 1.00 . A A . 166 HIS HB3 1 1
20 49383 1 1 79 HIS HD1 H -3.004 -2.085 7.820 1.00 . A A . 166 HIS HD1 1 1
20 49384 1 1 79 HIS HD2 H -1.911 1.818 8.935 1.00 . A A . 166 HIS HD2 1 1
20 49385 1 1 79 HIS HE1 H -5.054 -1.043 8.950 1.00 . A A . 166 HIS HE1 1 1
20 49386 1 1 79 HIS N N -0.087 1.388 6.116 1.00 . A A . 166 HIS N 1 1
20 49387 1 1 79 HIS ND1 N -3.016 -1.163 8.245 1.00 . A A . 166 HIS ND1 1 1
20 49388 1 1 79 HIS NE2 N -3.793 0.678 9.203 1.00 . A A . 166 HIS NE2 1 1
20 49389 1 1 79 HIS O O -2.480 0.096 5.246 1.00 . A A . 166 HIS O 1 1
20 49390 1 1 80 ALA C C -2.246 -3.737 3.621 1.00 . A A . 167 ALA C 1 1
20 49391 1 1 80 ALA CA C -2.143 -2.206 3.622 1.00 . A A . 167 ALA CA 1 1
20 49392 1 1 80 ALA CB C -1.688 -1.660 2.268 1.00 . A A . 167 ALA CB 1 1
20 49393 1 1 80 ALA H H -0.355 -2.163 4.762 1.00 . A A . 167 ALA H 1 1
20 49394 1 1 80 ALA HA H -3.143 -1.832 3.821 1.00 . A A . 167 ALA HA 1 1
20 49395 1 1 80 ALA HB1 H -1.647 -0.574 2.311 1.00 . A A . 167 ALA HB1 1 1
20 49396 1 1 80 ALA HB2 H -0.706 -2.053 2.010 1.00 . A A . 167 ALA HB2 1 1
20 49397 1 1 80 ALA HB3 H -2.409 -1.947 1.506 1.00 . A A . 167 ALA HB3 1 1
20 49398 1 1 80 ALA N N -1.245 -1.699 4.668 1.00 . A A . 167 ALA N 1 1
20 49399 1 1 80 ALA O O -1.284 -4.431 3.962 1.00 . A A . 167 ALA O 1 1
20 49400 1 1 81 TYR C C -4.091 -6.486 2.165 1.00 . A A . 168 TYR C 1 1
20 49401 1 1 81 TYR CA C -3.765 -5.663 3.420 1.00 . A A . 168 TYR CA 1 1
20 49402 1 1 81 TYR CB C -4.882 -5.694 4.458 1.00 . A A . 168 TYR CB 1 1
20 49403 1 1 81 TYR CD1 C -3.577 -6.241 6.573 1.00 . A A . 168 TYR CD1 1 1
20 49404 1 1 81 TYR CD2 C -5.064 -4.310 6.590 1.00 . A A . 168 TYR CD2 1 1
20 49405 1 1 81 TYR CE1 C -3.246 -6.010 7.921 1.00 . A A . 168 TYR CE1 1 1
20 49406 1 1 81 TYR CE2 C -4.753 -4.088 7.947 1.00 . A A . 168 TYR CE2 1 1
20 49407 1 1 81 TYR CG C -4.473 -5.386 5.895 1.00 . A A . 168 TYR CG 1 1
20 49408 1 1 81 TYR CZ C -3.828 -4.926 8.612 1.00 . A A . 168 TYR CZ 1 1
20 49409 1 1 81 TYR H H -4.127 -3.641 2.881 1.00 . A A . 168 TYR H 1 1
20 49410 1 1 81 TYR HA H -2.966 -6.186 3.895 1.00 . A A . 168 TYR HA 1 1
20 49411 1 1 81 TYR HB2 H -5.652 -4.987 4.148 1.00 . A A . 168 TYR HB2 1 1
20 49412 1 1 81 TYR HB3 H -5.302 -6.695 4.446 1.00 . A A . 168 TYR HB3 1 1
20 49413 1 1 81 TYR HD1 H -3.157 -7.100 6.070 1.00 . A A . 168 TYR HD1 1 1
20 49414 1 1 81 TYR HD2 H -5.770 -3.665 6.080 1.00 . A A . 168 TYR HD2 1 1
20 49415 1 1 81 TYR HE1 H -2.569 -6.682 8.425 1.00 . A A . 168 TYR HE1 1 1
20 49416 1 1 81 TYR HE2 H -5.253 -3.306 8.498 1.00 . A A . 168 TYR HE2 1 1
20 49417 1 1 81 TYR HH H -2.906 -5.363 10.279 1.00 . A A . 168 TYR HH 1 1
20 49418 1 1 81 TYR N N -3.396 -4.266 3.202 1.00 . A A . 168 TYR N 1 1
20 49419 1 1 81 TYR O O -4.895 -6.098 1.327 1.00 . A A . 168 TYR O 1 1
20 49420 1 1 81 TYR OH O -3.522 -4.709 9.921 1.00 . A A . 168 TYR OH 1 1
20 49421 1 1 82 ALA C C -4.034 -9.998 1.496 1.00 . A A . 169 ALA C 1 1
20 49422 1 1 82 ALA CA C -3.619 -8.619 0.971 1.00 . A A . 169 ALA CA 1 1
20 49423 1 1 82 ALA CB C -2.295 -8.671 0.172 1.00 . A A . 169 ALA CB 1 1
20 49424 1 1 82 ALA H H -2.883 -7.924 2.836 1.00 . A A . 169 ALA H 1 1
20 49425 1 1 82 ALA HA H -4.420 -8.287 0.307 1.00 . A A . 169 ALA HA 1 1
20 49426 1 1 82 ALA HB1 H -2.430 -8.218 -0.806 1.00 . A A . 169 ALA HB1 1 1
20 49427 1 1 82 ALA HB2 H -1.501 -8.137 0.687 1.00 . A A . 169 ALA HB2 1 1
20 49428 1 1 82 ALA HB3 H -1.956 -9.695 0.037 1.00 . A A . 169 ALA HB3 1 1
20 49429 1 1 82 ALA N N -3.487 -7.671 2.076 1.00 . A A . 169 ALA N 1 1
20 49430 1 1 82 ALA O O -5.055 -10.517 1.024 1.00 . A A . 169 ALA O 1 1
20 49431 1 1 83 PRO C C -4.672 -11.774 4.013 1.00 . A A . 170 PRO C 1 1
20 49432 1 1 83 PRO CA C -3.577 -11.942 2.952 1.00 . A A . 170 PRO CA 1 1
20 49433 1 1 83 PRO CB C -2.237 -12.526 3.438 1.00 . A A . 170 PRO CB 1 1
20 49434 1 1 83 PRO CD C -1.974 -10.234 2.964 1.00 . A A . 170 PRO CD 1 1
20 49435 1 1 83 PRO CG C -1.180 -11.528 2.948 1.00 . A A . 170 PRO CG 1 1
20 49436 1 1 83 PRO HA H -3.962 -12.577 2.155 1.00 . A A . 170 PRO HA 1 1
20 49437 1 1 83 PRO HB2 H -2.203 -12.577 4.524 1.00 . A A . 170 PRO HB2 1 1
20 49438 1 1 83 PRO HB3 H -2.073 -13.514 3.007 1.00 . A A . 170 PRO HB3 1 1
20 49439 1 1 83 PRO HD2 H -2.100 -9.893 3.993 1.00 . A A . 170 PRO HD2 1 1
20 49440 1 1 83 PRO HD3 H -1.448 -9.476 2.395 1.00 . A A . 170 PRO HD3 1 1
20 49441 1 1 83 PRO HG2 H -0.310 -11.482 3.603 1.00 . A A . 170 PRO HG2 1 1
20 49442 1 1 83 PRO HG3 H -0.880 -11.742 1.916 1.00 . A A . 170 PRO HG3 1 1
20 49443 1 1 83 PRO N N -3.268 -10.624 2.419 1.00 . A A . 170 PRO N 1 1
20 49444 1 1 83 PRO O O -4.427 -11.711 5.217 1.00 . A A . 170 PRO O 1 1
20 49445 1 1 84 GLY C C -8.404 -11.594 3.652 1.00 . A A . 171 GLY C 1 1
20 49446 1 1 84 GLY CA C -7.062 -11.226 4.300 1.00 . A A . 171 GLY CA 1 1
20 49447 1 1 84 GLY H H -5.987 -11.408 2.519 1.00 . A A . 171 GLY H 1 1
20 49448 1 1 84 GLY HA2 H -6.958 -11.648 5.296 1.00 . A A . 171 GLY HA2 1 1
20 49449 1 1 84 GLY HA3 H -7.040 -10.147 4.352 1.00 . A A . 171 GLY HA3 1 1
20 49450 1 1 84 GLY N N -5.893 -11.555 3.515 1.00 . A A . 171 GLY N 1 1
20 49451 1 1 84 GLY O O -8.452 -11.734 2.425 1.00 . A A . 171 GLY O 1 1
20 49452 1 1 85 PRO C C -11.406 -10.434 3.553 1.00 . A A . 172 PRO C 1 1
20 49453 1 1 85 PRO CA C -10.858 -11.823 3.936 1.00 . A A . 172 PRO CA 1 1
20 49454 1 1 85 PRO CB C -11.658 -12.530 5.039 1.00 . A A . 172 PRO CB 1 1
20 49455 1 1 85 PRO CD C -9.446 -12.116 5.851 1.00 . A A . 172 PRO CD 1 1
20 49456 1 1 85 PRO CG C -10.897 -12.203 6.324 1.00 . A A . 172 PRO CG 1 1
20 49457 1 1 85 PRO HA H -10.885 -12.449 3.043 1.00 . A A . 172 PRO HA 1 1
20 49458 1 1 85 PRO HB2 H -12.700 -12.208 5.084 1.00 . A A . 172 PRO HB2 1 1
20 49459 1 1 85 PRO HB3 H -11.622 -13.606 4.868 1.00 . A A . 172 PRO HB3 1 1
20 49460 1 1 85 PRO HD2 H -8.897 -11.404 6.462 1.00 . A A . 172 PRO HD2 1 1
20 49461 1 1 85 PRO HD3 H -8.979 -13.102 5.924 1.00 . A A . 172 PRO HD3 1 1
20 49462 1 1 85 PRO HG2 H -11.220 -11.237 6.711 1.00 . A A . 172 PRO HG2 1 1
20 49463 1 1 85 PRO HG3 H -11.028 -12.978 7.080 1.00 . A A . 172 PRO HG3 1 1
20 49464 1 1 85 PRO N N -9.489 -11.725 4.443 1.00 . A A . 172 PRO N 1 1
20 49465 1 1 85 PRO O O -11.432 -10.098 2.374 1.00 . A A . 172 PRO O 1 1
20 49466 1 1 86 GLY C C -11.441 -7.199 4.010 1.00 . A A . 173 GLY C 1 1
20 49467 1 1 86 GLY CA C -12.474 -8.296 4.257 1.00 . A A . 173 GLY CA 1 1
20 49468 1 1 86 GLY H H -11.741 -9.896 5.477 1.00 . A A . 173 GLY H 1 1
20 49469 1 1 86 GLY HA2 H -13.103 -8.364 3.365 1.00 . A A . 173 GLY HA2 1 1
20 49470 1 1 86 GLY HA3 H -13.074 -7.999 5.121 1.00 . A A . 173 GLY HA3 1 1
20 49471 1 1 86 GLY N N -11.838 -9.604 4.518 1.00 . A A . 173 GLY N 1 1
20 49472 1 1 86 GLY O O -11.561 -6.429 3.042 1.00 . A A . 173 GLY O 1 1
20 49473 1 1 87 ILE C C -8.468 -6.752 3.247 1.00 . A A . 174 ILE C 1 1
20 49474 1 1 87 ILE CA C -9.159 -6.423 4.556 1.00 . A A . 174 ILE CA 1 1
20 49475 1 1 87 ILE CB C -8.116 -6.431 5.690 1.00 . A A . 174 ILE CB 1 1
20 49476 1 1 87 ILE CD1 C -8.077 -8.888 6.545 1.00 . A A . 174 ILE CD1 1 1
20 49477 1 1 87 ILE CG1 C -7.319 -7.731 5.912 1.00 . A A . 174 ILE CG1 1 1
20 49478 1 1 87 ILE CG2 C -8.683 -5.894 6.985 1.00 . A A . 174 ILE CG2 1 1
20 49479 1 1 87 ILE H H -10.365 -7.864 5.589 1.00 . A A . 174 ILE H 1 1
20 49480 1 1 87 ILE HA H -9.492 -5.396 4.443 1.00 . A A . 174 ILE HA 1 1
20 49481 1 1 87 ILE HB H -7.382 -5.683 5.404 1.00 . A A . 174 ILE HB 1 1
20 49482 1 1 87 ILE HD11 H -8.460 -8.611 7.527 1.00 . A A . 174 ILE HD11 1 1
20 49483 1 1 87 ILE HD12 H -8.890 -9.201 5.896 1.00 . A A . 174 ILE HD12 1 1
20 49484 1 1 87 ILE HD13 H -7.374 -9.708 6.671 1.00 . A A . 174 ILE HD13 1 1
20 49485 1 1 87 ILE HG12 H -6.920 -8.072 4.959 1.00 . A A . 174 ILE HG12 1 1
20 49486 1 1 87 ILE HG13 H -6.474 -7.502 6.562 1.00 . A A . 174 ILE HG13 1 1
20 49487 1 1 87 ILE HG21 H -9.459 -6.557 7.352 1.00 . A A . 174 ILE HG21 1 1
20 49488 1 1 87 ILE HG22 H -7.856 -5.832 7.690 1.00 . A A . 174 ILE HG22 1 1
20 49489 1 1 87 ILE HG23 H -9.081 -4.900 6.796 1.00 . A A . 174 ILE HG23 1 1
20 49490 1 1 87 ILE N N -10.360 -7.229 4.804 1.00 . A A . 174 ILE N 1 1
20 49491 1 1 87 ILE O O -7.507 -6.075 2.926 1.00 . A A . 174 ILE O 1 1
20 49492 1 1 88 ASN C C -8.591 -6.604 0.347 1.00 . A A . 175 ASN C 1 1
20 49493 1 1 88 ASN CA C -8.435 -7.926 1.113 1.00 . A A . 175 ASN CA 1 1
20 49494 1 1 88 ASN CB C -9.210 -9.076 0.477 1.00 . A A . 175 ASN CB 1 1
20 49495 1 1 88 ASN CG C -8.516 -9.653 -0.741 1.00 . A A . 175 ASN CG 1 1
20 49496 1 1 88 ASN H H -9.700 -8.304 2.772 1.00 . A A . 175 ASN H 1 1
20 49497 1 1 88 ASN HA H -7.375 -8.187 1.149 1.00 . A A . 175 ASN HA 1 1
20 49498 1 1 88 ASN HB2 H -9.248 -9.863 1.212 1.00 . A A . 175 ASN HB2 1 1
20 49499 1 1 88 ASN HB3 H -10.233 -8.781 0.249 1.00 . A A . 175 ASN HB3 1 1
20 49500 1 1 88 ASN HD21 H -7.606 -11.081 0.389 1.00 . A A . 175 ASN HD21 1 1
20 49501 1 1 88 ASN HD22 H -7.286 -11.118 -1.334 1.00 . A A . 175 ASN HD22 1 1
20 49502 1 1 88 ASN N N -8.918 -7.740 2.470 1.00 . A A . 175 ASN N 1 1
20 49503 1 1 88 ASN ND2 N -7.749 -10.709 -0.546 1.00 . A A . 175 ASN ND2 1 1
20 49504 1 1 88 ASN O O -9.711 -6.188 0.023 1.00 . A A . 175 ASN O 1 1
20 49505 1 1 88 ASN OD1 O -8.623 -9.157 -1.855 1.00 . A A . 175 ASN OD1 1 1
20 49506 1 1 89 GLY C C -7.501 -3.368 0.375 1.00 . A A . 176 GLY C 1 1
20 49507 1 1 89 GLY CA C -7.319 -4.622 -0.495 1.00 . A A . 176 GLY CA 1 1
20 49508 1 1 89 GLY H H -6.677 -6.217 0.739 1.00 . A A . 176 GLY H 1 1
20 49509 1 1 89 GLY HA2 H -6.293 -4.611 -0.849 1.00 . A A . 176 GLY HA2 1 1
20 49510 1 1 89 GLY HA3 H -8.011 -4.560 -1.334 1.00 . A A . 176 GLY HA3 1 1
20 49511 1 1 89 GLY N N -7.469 -5.912 0.175 1.00 . A A . 176 GLY N 1 1
20 49512 1 1 89 GLY O O -7.566 -2.277 -0.179 1.00 . A A . 176 GLY O 1 1
20 49513 1 1 90 ASP C C -6.430 -1.647 2.923 1.00 . A A . 177 ASP C 1 1
20 49514 1 1 90 ASP CA C -7.796 -2.295 2.565 1.00 . A A . 177 ASP CA 1 1
20 49515 1 1 90 ASP CB C -8.563 -2.682 3.845 1.00 . A A . 177 ASP CB 1 1
20 49516 1 1 90 ASP CG C -10.066 -2.974 3.704 1.00 . A A . 177 ASP CG 1 1
20 49517 1 1 90 ASP H H -7.428 -4.382 2.132 1.00 . A A . 177 ASP H 1 1
20 49518 1 1 90 ASP HA H -8.395 -1.538 2.050 1.00 . A A . 177 ASP HA 1 1
20 49519 1 1 90 ASP HB2 H -8.055 -3.513 4.324 1.00 . A A . 177 ASP HB2 1 1
20 49520 1 1 90 ASP HB3 H -8.464 -1.866 4.541 1.00 . A A . 177 ASP HB3 1 1
20 49521 1 1 90 ASP N N -7.606 -3.477 1.698 1.00 . A A . 177 ASP N 1 1
20 49522 1 1 90 ASP O O -5.494 -2.326 3.350 1.00 . A A . 177 ASP O 1 1
20 49523 1 1 90 ASP OD1 O -10.479 -3.394 2.586 1.00 . A A . 177 ASP OD1 1 1
20 49524 1 1 90 ASP OD2 O -10.810 -2.906 4.707 1.00 . A A . 177 ASP OD2 1 1
20 49525 1 1 91 ALA C C -5.281 1.768 3.818 1.00 . A A . 178 ALA C 1 1
20 49526 1 1 91 ALA CA C -5.071 0.422 3.103 1.00 . A A . 178 ALA CA 1 1
20 49527 1 1 91 ALA CB C -4.303 0.625 1.788 1.00 . A A . 178 ALA CB 1 1
20 49528 1 1 91 ALA H H -7.074 0.202 2.384 1.00 . A A . 178 ALA H 1 1
20 49529 1 1 91 ALA HA H -4.466 -0.191 3.763 1.00 . A A . 178 ALA HA 1 1
20 49530 1 1 91 ALA HB1 H -4.193 -0.330 1.265 1.00 . A A . 178 ALA HB1 1 1
20 49531 1 1 91 ALA HB2 H -4.854 1.321 1.155 1.00 . A A . 178 ALA HB2 1 1
20 49532 1 1 91 ALA HB3 H -3.316 1.045 2.000 1.00 . A A . 178 ALA HB3 1 1
20 49533 1 1 91 ALA N N -6.310 -0.317 2.810 1.00 . A A . 178 ALA N 1 1
20 49534 1 1 91 ALA O O -6.266 2.464 3.555 1.00 . A A . 178 ALA O 1 1
20 49535 1 1 92 HIS C C -2.891 4.120 5.149 1.00 . A A . 179 HIS C 1 1
20 49536 1 1 92 HIS CA C -4.254 3.444 5.353 1.00 . A A . 179 HIS CA 1 1
20 49537 1 1 92 HIS CB C -4.600 3.350 6.848 1.00 . A A . 179 HIS CB 1 1
20 49538 1 1 92 HIS CD2 C -7.087 3.892 6.612 1.00 . A A . 179 HIS CD2 1 1
20 49539 1 1 92 HIS CE1 C -7.959 2.252 7.788 1.00 . A A . 179 HIS CE1 1 1
20 49540 1 1 92 HIS CG C -6.072 3.127 7.116 1.00 . A A . 179 HIS CG 1 1
20 49541 1 1 92 HIS H H -3.538 1.525 4.835 1.00 . A A . 179 HIS H 1 1
20 49542 1 1 92 HIS HA H -4.986 4.079 4.900 1.00 . A A . 179 HIS HA 1 1
20 49543 1 1 92 HIS HB2 H -4.019 2.543 7.287 1.00 . A A . 179 HIS HB2 1 1
20 49544 1 1 92 HIS HB3 H -4.316 4.288 7.332 1.00 . A A . 179 HIS HB3 1 1
20 49545 1 1 92 HIS HD2 H -6.970 4.754 5.966 1.00 . A A . 179 HIS HD2 1 1
20 49546 1 1 92 HIS HE1 H -8.689 1.590 8.239 1.00 . A A . 179 HIS HE1 1 1
20 49547 1 1 92 HIS HE2 H -9.209 3.614 6.747 1.00 . A A . 179 HIS HE2 1 1
20 49548 1 1 92 HIS N N -4.329 2.144 4.688 1.00 . A A . 179 HIS N 1 1
20 49549 1 1 92 HIS ND1 N -6.624 2.099 7.885 1.00 . A A . 179 HIS ND1 1 1
20 49550 1 1 92 HIS NE2 N -8.270 3.316 7.022 1.00 . A A . 179 HIS NE2 1 1
20 49551 1 1 92 HIS O O -1.852 3.498 5.359 1.00 . A A . 179 HIS O 1 1
20 49552 1 1 93 PHE C C -1.764 7.221 6.026 1.00 . A A . 180 PHE C 1 1
20 49553 1 1 93 PHE CA C -1.740 6.320 4.767 1.00 . A A . 180 PHE CA 1 1
20 49554 1 1 93 PHE CB C -1.902 7.221 3.521 1.00 . A A . 180 PHE CB 1 1
20 49555 1 1 93 PHE CD1 C 0.395 7.616 2.535 1.00 . A A . 180 PHE CD1 1 1
20 49556 1 1 93 PHE CD2 C -1.249 6.418 1.192 1.00 . A A . 180 PHE CD2 1 1
20 49557 1 1 93 PHE CE1 C 1.303 7.571 1.464 1.00 . A A . 180 PHE CE1 1 1
20 49558 1 1 93 PHE CE2 C -0.340 6.374 0.120 1.00 . A A . 180 PHE CE2 1 1
20 49559 1 1 93 PHE CG C -0.886 7.044 2.403 1.00 . A A . 180 PHE CG 1 1
20 49560 1 1 93 PHE CZ C 0.933 6.955 0.255 1.00 . A A . 180 PHE CZ 1 1
20 49561 1 1 93 PHE H H -3.809 5.850 4.672 1.00 . A A . 180 PHE H 1 1
20 49562 1 1 93 PHE HA H -0.789 5.782 4.684 1.00 . A A . 180 PHE HA 1 1
20 49563 1 1 93 PHE HB2 H -2.907 7.116 3.098 1.00 . A A . 180 PHE HB2 1 1
20 49564 1 1 93 PHE HB3 H -1.821 8.264 3.829 1.00 . A A . 180 PHE HB3 1 1
20 49565 1 1 93 PHE HD1 H 0.670 8.120 3.453 1.00 . A A . 180 PHE HD1 1 1
20 49566 1 1 93 PHE HD2 H -2.236 5.995 1.076 1.00 . A A . 180 PHE HD2 1 1
20 49567 1 1 93 PHE HE1 H 2.276 8.031 1.571 1.00 . A A . 180 PHE HE1 1 1
20 49568 1 1 93 PHE HE2 H -0.631 5.910 -0.810 1.00 . A A . 180 PHE HE2 1 1
20 49569 1 1 93 PHE HZ H 1.624 6.947 -0.573 1.00 . A A . 180 PHE HZ 1 1
20 49570 1 1 93 PHE N N -2.901 5.411 4.797 1.00 . A A . 180 PHE N 1 1
20 49571 1 1 93 PHE O O -2.851 7.469 6.547 1.00 . A A . 180 PHE O 1 1
20 49572 1 1 94 ASP C C -1.035 10.211 6.723 1.00 . A A . 181 ASP C 1 1
20 49573 1 1 94 ASP CA C -0.628 8.885 7.444 1.00 . A A . 181 ASP CA 1 1
20 49574 1 1 94 ASP CB C 0.775 9.122 8.076 1.00 . A A . 181 ASP CB 1 1
20 49575 1 1 94 ASP CG C 1.080 8.361 9.369 1.00 . A A . 181 ASP CG 1 1
20 49576 1 1 94 ASP H H 0.266 7.562 6.023 1.00 . A A . 181 ASP H 1 1
20 49577 1 1 94 ASP HA H -1.385 8.687 8.217 1.00 . A A . 181 ASP HA 1 1
20 49578 1 1 94 ASP HB2 H 1.532 8.848 7.319 1.00 . A A . 181 ASP HB2 1 1
20 49579 1 1 94 ASP HB3 H 0.847 10.189 8.342 1.00 . A A . 181 ASP HB3 1 1
20 49580 1 1 94 ASP N N -0.622 7.761 6.478 1.00 . A A . 181 ASP N 1 1
20 49581 1 1 94 ASP O O -0.406 10.616 5.742 1.00 . A A . 181 ASP O 1 1
20 49582 1 1 94 ASP OD1 O 0.239 8.230 10.282 1.00 . A A . 181 ASP OD1 1 1
20 49583 1 1 94 ASP OD2 O 2.253 7.991 9.542 1.00 . A A . 181 ASP OD2 1 1
20 49584 1 1 95 ASP C C -1.207 13.281 6.949 1.00 . A A . 182 ASP C 1 1
20 49585 1 1 95 ASP CA C -2.358 12.298 6.724 1.00 . A A . 182 ASP CA 1 1
20 49586 1 1 95 ASP CB C -3.602 12.781 7.469 1.00 . A A . 182 ASP CB 1 1
20 49587 1 1 95 ASP CG C -4.012 14.231 7.162 1.00 . A A . 182 ASP CG 1 1
20 49588 1 1 95 ASP H H -2.594 10.550 7.968 1.00 . A A . 182 ASP H 1 1
20 49589 1 1 95 ASP HA H -2.584 12.283 5.661 1.00 . A A . 182 ASP HA 1 1
20 49590 1 1 95 ASP HB2 H -4.437 12.118 7.217 1.00 . A A . 182 ASP HB2 1 1
20 49591 1 1 95 ASP HB3 H -3.410 12.725 8.543 1.00 . A A . 182 ASP HB3 1 1
20 49592 1 1 95 ASP N N -2.024 10.950 7.233 1.00 . A A . 182 ASP N 1 1
20 49593 1 1 95 ASP O O -0.862 14.053 6.057 1.00 . A A . 182 ASP O 1 1
20 49594 1 1 95 ASP OD1 O -4.502 14.478 6.028 1.00 . A A . 182 ASP OD1 1 1
20 49595 1 1 95 ASP OD2 O -3.920 15.095 8.061 1.00 . A A . 182 ASP OD2 1 1
20 49596 1 1 96 ASP C C 1.729 14.106 7.800 1.00 . A A . 183 ASP C 1 1
20 49597 1 1 96 ASP CA C 0.476 14.036 8.684 1.00 . A A . 183 ASP CA 1 1
20 49598 1 1 96 ASP CB C 0.828 13.463 10.073 1.00 . A A . 183 ASP CB 1 1
20 49599 1 1 96 ASP CG C 1.352 14.501 11.064 1.00 . A A . 183 ASP CG 1 1
20 49600 1 1 96 ASP H H -0.915 12.438 8.754 1.00 . A A . 183 ASP H 1 1
20 49601 1 1 96 ASP HA H 0.083 15.043 8.818 1.00 . A A . 183 ASP HA 1 1
20 49602 1 1 96 ASP HB2 H -0.054 12.978 10.505 1.00 . A A . 183 ASP HB2 1 1
20 49603 1 1 96 ASP HB3 H 1.559 12.672 9.959 1.00 . A A . 183 ASP HB3 1 1
20 49604 1 1 96 ASP N N -0.582 13.169 8.137 1.00 . A A . 183 ASP N 1 1
20 49605 1 1 96 ASP O O 2.587 14.961 7.989 1.00 . A A . 183 ASP O 1 1
20 49606 1 1 96 ASP OD1 O 2.486 15.003 10.990 1.00 . A A . 183 ASP OD1 1 1
20 49607 1 1 96 ASP OD2 O 0.588 14.737 12.040 1.00 . A A . 183 ASP OD2 1 1
20 49608 1 1 97 GLU C C 3.325 14.020 5.080 1.00 . A A . 184 GLU C 1 1
20 49609 1 1 97 GLU CA C 3.102 12.910 6.147 1.00 . A A . 184 GLU CA 1 1
20 49610 1 1 97 GLU CB C 2.904 11.518 5.482 1.00 . A A . 184 GLU CB 1 1
20 49611 1 1 97 GLU CD C 4.392 9.937 6.917 1.00 . A A . 184 GLU CD 1 1
20 49612 1 1 97 GLU CG C 4.093 10.591 5.606 1.00 . A A . 184 GLU CG 1 1
20 49613 1 1 97 GLU H H 1.064 12.536 6.804 1.00 . A A . 184 GLU H 1 1
20 49614 1 1 97 GLU HA H 3.976 12.865 6.831 1.00 . A A . 184 GLU HA 1 1
20 49615 1 1 97 GLU HB2 H 2.121 10.926 5.963 1.00 . A A . 184 GLU HB2 1 1
20 49616 1 1 97 GLU HB3 H 2.626 11.600 4.407 1.00 . A A . 184 GLU HB3 1 1
20 49617 1 1 97 GLU HG2 H 4.064 9.827 4.839 1.00 . A A . 184 GLU HG2 1 1
20 49618 1 1 97 GLU HG3 H 4.959 11.117 5.321 1.00 . A A . 184 GLU HG3 1 1
20 49619 1 1 97 GLU N N 1.877 13.135 6.915 1.00 . A A . 184 GLU N 1 1
20 49620 1 1 97 GLU O O 2.535 14.937 4.880 1.00 . A A . 184 GLU O 1 1
20 49621 1 1 97 GLU OE1 O 3.933 10.251 8.033 1.00 . A A . 184 GLU OE1 1 1
20 49622 1 1 97 GLU OE2 O 5.214 9.023 6.853 1.00 . A A . 184 GLU OE2 1 1
20 49623 1 1 98 GLN C C 4.302 14.856 1.987 1.00 . A A . 185 GLN C 1 1
20 49624 1 1 98 GLN CA C 4.806 15.084 3.438 1.00 . A A . 185 GLN CA 1 1
20 49625 1 1 98 GLN CB C 6.341 15.281 3.538 1.00 . A A . 185 GLN CB 1 1
20 49626 1 1 98 GLN CD C 6.565 17.457 2.217 1.00 . A A . 185 GLN CD 1 1
20 49627 1 1 98 GLN CG C 6.783 16.751 3.546 1.00 . A A . 185 GLN CG 1 1
20 49628 1 1 98 GLN H H 5.116 13.300 4.606 1.00 . A A . 185 GLN H 1 1
20 49629 1 1 98 GLN HA H 4.316 16.004 3.794 1.00 . A A . 185 GLN HA 1 1
20 49630 1 1 98 GLN HB2 H 6.705 14.860 4.480 1.00 . A A . 185 GLN HB2 1 1
20 49631 1 1 98 GLN HB3 H 6.846 14.752 2.728 1.00 . A A . 185 GLN HB3 1 1
20 49632 1 1 98 GLN HE21 H 4.826 18.291 2.818 1.00 . A A . 185 GLN HE21 1 1
20 49633 1 1 98 GLN HE22 H 5.274 18.578 1.171 1.00 . A A . 185 GLN HE22 1 1
20 49634 1 1 98 GLN HG2 H 6.266 17.284 4.340 1.00 . A A . 185 GLN HG2 1 1
20 49635 1 1 98 GLN HG3 H 7.843 16.794 3.772 1.00 . A A . 185 GLN HG3 1 1
20 49636 1 1 98 GLN N N 4.429 13.984 4.348 1.00 . A A . 185 GLN N 1 1
20 49637 1 1 98 GLN NE2 N 5.534 18.263 2.084 1.00 . A A . 185 GLN NE2 1 1
20 49638 1 1 98 GLN O O 4.424 15.744 1.149 1.00 . A A . 185 GLN O 1 1
20 49639 1 1 98 GLN OE1 O 7.301 17.254 1.263 1.00 . A A . 185 GLN OE1 1 1
20 49640 1 1 99 TRP C C 3.837 13.741 -0.887 1.00 . A A . 186 TRP C 1 1
20 49641 1 1 99 TRP CA C 3.131 13.254 0.408 1.00 . A A . 186 TRP CA 1 1
20 49642 1 1 99 TRP CB C 1.625 13.564 0.412 1.00 . A A . 186 TRP CB 1 1
20 49643 1 1 99 TRP CD1 C 0.626 13.556 2.743 1.00 . A A . 186 TRP CD1 1 1
20 49644 1 1 99 TRP CD2 C -0.190 11.896 1.485 1.00 . A A . 186 TRP CD2 1 1
20 49645 1 1 99 TRP CE2 C -0.931 11.894 2.704 1.00 . A A . 186 TRP CE2 1 1
20 49646 1 1 99 TRP CE3 C -0.560 10.932 0.524 1.00 . A A . 186 TRP CE3 1 1
20 49647 1 1 99 TRP CG C 0.768 13.006 1.517 1.00 . A A . 186 TRP CG 1 1
20 49648 1 1 99 TRP CH2 C -2.379 10.116 1.920 1.00 . A A . 186 TRP CH2 1 1
20 49649 1 1 99 TRP CZ2 C -2.018 11.036 2.917 1.00 . A A . 186 TRP CZ2 1 1
20 49650 1 1 99 TRP CZ3 C -1.629 10.045 0.736 1.00 . A A . 186 TRP CZ3 1 1
20 49651 1 1 99 TRP H H 3.467 13.140 2.506 1.00 . A A . 186 TRP H 1 1
20 49652 1 1 99 TRP HA H 3.214 12.176 0.381 1.00 . A A . 186 TRP HA 1 1
20 49653 1 1 99 TRP HB2 H 1.531 14.646 0.441 1.00 . A A . 186 TRP HB2 1 1
20 49654 1 1 99 TRP HB3 H 1.176 13.248 -0.531 1.00 . A A . 186 TRP HB3 1 1
20 49655 1 1 99 TRP HD1 H 1.159 14.430 3.098 1.00 . A A . 186 TRP HD1 1 1
20 49656 1 1 99 TRP HE1 H -0.579 13.111 4.428 1.00 . A A . 186 TRP HE1 1 1
20 49657 1 1 99 TRP HE3 H -0.018 10.883 -0.398 1.00 . A A . 186 TRP HE3 1 1
20 49658 1 1 99 TRP HH2 H -3.207 9.445 2.089 1.00 . A A . 186 TRP HH2 1 1
20 49659 1 1 99 TRP HZ2 H -2.576 11.088 3.839 1.00 . A A . 186 TRP HZ2 1 1
20 49660 1 1 99 TRP HZ3 H -1.876 9.317 -0.018 1.00 . A A . 186 TRP HZ3 1 1
20 49661 1 1 99 TRP N N 3.714 13.686 1.699 1.00 . A A . 186 TRP N 1 1
20 49662 1 1 99 TRP NE1 N -0.339 12.881 3.461 1.00 . A A . 186 TRP NE1 1 1
20 49663 1 1 99 TRP O O 3.182 14.063 -1.880 1.00 . A A . 186 TRP O 1 1
20 49664 1 1 100 THR C C 6.436 13.328 -3.030 1.00 . A A . 187 THR C 1 1
20 49665 1 1 100 THR CA C 6.070 14.323 -1.940 1.00 . A A . 187 THR CA 1 1
20 49666 1 1 100 THR CB C 7.378 14.765 -1.254 1.00 . A A . 187 THR CB 1 1
20 49667 1 1 100 THR CG2 C 7.799 16.172 -1.666 1.00 . A A . 187 THR CG2 1 1
20 49668 1 1 100 THR H H 5.651 13.212 -0.211 1.00 . A A . 187 THR H 1 1
20 49669 1 1 100 THR HA H 5.577 15.177 -2.397 1.00 . A A . 187 THR HA 1 1
20 49670 1 1 100 THR HB H 8.167 14.060 -1.526 1.00 . A A . 187 THR HB 1 1
20 49671 1 1 100 THR HG1 H 6.985 15.601 0.460 1.00 . A A . 187 THR HG1 1 1
20 49672 1 1 100 THR HG21 H 7.983 16.214 -2.737 1.00 . A A . 187 THR HG21 1 1
20 49673 1 1 100 THR HG22 H 7.016 16.883 -1.401 1.00 . A A . 187 THR HG22 1 1
20 49674 1 1 100 THR HG23 H 8.711 16.439 -1.134 1.00 . A A . 187 THR HG23 1 1
20 49675 1 1 100 THR N N 5.170 13.730 -0.934 1.00 . A A . 187 THR N 1 1
20 49676 1 1 100 THR O O 6.312 12.135 -2.847 1.00 . A A . 187 THR O 1 1
20 49677 1 1 100 THR OG1 O 7.272 14.722 0.151 1.00 . A A . 187 THR OG1 1 1
20 49678 1 1 101 LYS C C 8.976 12.829 -5.445 1.00 . A A . 188 LYS C 1 1
20 49679 1 1 101 LYS CA C 7.471 12.779 -5.179 1.00 . A A . 188 LYS CA 1 1
20 49680 1 1 101 LYS CB C 6.772 13.029 -6.534 1.00 . A A . 188 LYS CB 1 1
20 49681 1 1 101 LYS CD C 4.476 13.306 -7.729 1.00 . A A . 188 LYS CD 1 1
20 49682 1 1 101 LYS CE C 4.310 12.197 -8.781 1.00 . A A . 188 LYS CE 1 1
20 49683 1 1 101 LYS CG C 5.259 12.928 -6.453 1.00 . A A . 188 LYS CG 1 1
20 49684 1 1 101 LYS H H 7.082 14.751 -4.301 1.00 . A A . 188 LYS H 1 1
20 49685 1 1 101 LYS HA H 7.265 11.756 -4.854 1.00 . A A . 188 LYS HA 1 1
20 49686 1 1 101 LYS HB2 H 7.014 14.036 -6.830 1.00 . A A . 188 LYS HB2 1 1
20 49687 1 1 101 LYS HB3 H 7.150 12.319 -7.278 1.00 . A A . 188 LYS HB3 1 1
20 49688 1 1 101 LYS HD2 H 3.467 13.555 -7.405 1.00 . A A . 188 LYS HD2 1 1
20 49689 1 1 101 LYS HD3 H 4.899 14.210 -8.172 1.00 . A A . 188 LYS HD3 1 1
20 49690 1 1 101 LYS HE2 H 4.232 11.237 -8.269 1.00 . A A . 188 LYS HE2 1 1
20 49691 1 1 101 LYS HE3 H 3.346 12.372 -9.272 1.00 . A A . 188 LYS HE3 1 1
20 49692 1 1 101 LYS HG2 H 5.039 11.911 -6.145 1.00 . A A . 188 LYS HG2 1 1
20 49693 1 1 101 LYS HG3 H 4.965 13.624 -5.671 1.00 . A A . 188 LYS HG3 1 1
20 49694 1 1 101 LYS HZ1 H 5.372 13.028 -10.369 1.00 . A A . 188 LYS HZ1 1 1
20 49695 1 1 101 LYS HZ2 H 6.295 12.090 -9.393 1.00 . A A . 188 LYS HZ2 1 1
20 49696 1 1 101 LYS HZ3 H 5.241 11.410 -10.456 1.00 . A A . 188 LYS HZ3 1 1
20 49697 1 1 101 LYS N N 6.987 13.757 -4.159 1.00 . A A . 188 LYS N 1 1
20 49698 1 1 101 LYS NZ N 5.381 12.180 -9.814 1.00 . A A . 188 LYS NZ 1 1
20 49699 1 1 101 LYS O O 9.521 11.898 -6.036 1.00 . A A . 188 LYS O 1 1
20 49700 1 1 102 ASP C C 12.135 13.878 -4.585 1.00 . A A . 189 ASP C 1 1
20 49701 1 1 102 ASP CA C 10.942 14.261 -5.493 1.00 . A A . 189 ASP CA 1 1
20 49702 1 1 102 ASP CB C 10.806 15.769 -5.805 1.00 . A A . 189 ASP CB 1 1
20 49703 1 1 102 ASP CG C 11.567 16.151 -7.068 1.00 . A A . 189 ASP CG 1 1
20 49704 1 1 102 ASP H H 9.142 14.564 -4.442 1.00 . A A . 189 ASP H 1 1
20 49705 1 1 102 ASP HA H 11.024 13.743 -6.447 1.00 . A A . 189 ASP HA 1 1
20 49706 1 1 102 ASP HB2 H 9.754 16.010 -5.988 1.00 . A A . 189 ASP HB2 1 1
20 49707 1 1 102 ASP HB3 H 11.135 16.377 -4.954 1.00 . A A . 189 ASP HB3 1 1
20 49708 1 1 102 ASP N N 9.647 13.876 -4.969 1.00 . A A . 189 ASP N 1 1
20 49709 1 1 102 ASP O O 12.887 14.751 -4.164 1.00 . A A . 189 ASP O 1 1
20 49710 1 1 102 ASP OD1 O 12.764 16.456 -6.935 1.00 . A A . 189 ASP OD1 1 1
20 49711 1 1 102 ASP OD2 O 10.952 16.075 -8.157 1.00 . A A . 189 ASP OD2 1 1
20 49712 1 1 103 THR C C 13.782 12.767 -2.127 1.00 . A A . 190 THR C 1 1
20 49713 1 1 103 THR CA C 13.256 11.949 -3.331 1.00 . A A . 190 THR CA 1 1
20 49714 1 1 103 THR CB C 14.381 11.288 -4.175 1.00 . A A . 190 THR CB 1 1
20 49715 1 1 103 THR CG2 C 14.007 9.859 -4.613 1.00 . A A . 190 THR CG2 1 1
20 49716 1 1 103 THR H H 11.569 11.969 -4.656 1.00 . A A . 190 THR H 1 1
20 49717 1 1 103 THR HA H 12.753 11.131 -2.829 1.00 . A A . 190 THR HA 1 1
20 49718 1 1 103 THR HB H 15.296 11.214 -3.589 1.00 . A A . 190 THR HB 1 1
20 49719 1 1 103 THR HG1 H 15.622 12.242 -5.326 1.00 . A A . 190 THR HG1 1 1
20 49720 1 1 103 THR HG21 H 13.673 9.280 -3.756 1.00 . A A . 190 THR HG21 1 1
20 49721 1 1 103 THR HG22 H 13.221 9.887 -5.367 1.00 . A A . 190 THR HG22 1 1
20 49722 1 1 103 THR HG23 H 14.869 9.332 -5.034 1.00 . A A . 190 THR HG23 1 1
20 49723 1 1 103 THR N N 12.216 12.590 -4.195 1.00 . A A . 190 THR N 1 1
20 49724 1 1 103 THR O O 14.858 12.473 -1.604 1.00 . A A . 190 THR O 1 1
20 49725 1 1 103 THR OG1 O 14.660 12.040 -5.333 1.00 . A A . 190 THR OG1 1 1
20 49726 1 1 104 THR C C 12.518 14.454 0.624 1.00 . A A . 191 THR C 1 1
20 49727 1 1 104 THR CA C 13.333 14.743 -0.620 1.00 . A A . 191 THR CA 1 1
20 49728 1 1 104 THR CB C 13.053 16.164 -1.129 1.00 . A A . 191 THR CB 1 1
20 49729 1 1 104 THR CG2 C 13.240 17.257 -0.071 1.00 . A A . 191 THR CG2 1 1
20 49730 1 1 104 THR H H 12.163 13.919 -2.188 1.00 . A A . 191 THR H 1 1
20 49731 1 1 104 THR HA H 14.381 14.677 -0.340 1.00 . A A . 191 THR HA 1 1
20 49732 1 1 104 THR HB H 12.033 16.232 -1.515 1.00 . A A . 191 THR HB 1 1
20 49733 1 1 104 THR HG1 H 13.669 15.862 -2.946 1.00 . A A . 191 THR HG1 1 1
20 49734 1 1 104 THR HG21 H 12.560 17.108 0.764 1.00 . A A . 191 THR HG21 1 1
20 49735 1 1 104 THR HG22 H 14.264 17.255 0.294 1.00 . A A . 191 THR HG22 1 1
20 49736 1 1 104 THR HG23 H 13.008 18.230 -0.505 1.00 . A A . 191 THR HG23 1 1
20 49737 1 1 104 THR N N 13.008 13.758 -1.664 1.00 . A A . 191 THR N 1 1
20 49738 1 1 104 THR O O 13.079 14.184 1.680 1.00 . A A . 191 THR O 1 1
20 49739 1 1 104 THR OG1 O 13.935 16.423 -2.184 1.00 . A A . 191 THR OG1 1 1
20 49740 1 1 105 GLY C C 9.624 12.736 1.164 1.00 . A A . 192 GLY C 1 1
20 49741 1 1 105 GLY CA C 10.232 14.098 1.495 1.00 . A A . 192 GLY CA 1 1
20 49742 1 1 105 GLY H H 10.830 14.783 -0.412 1.00 . A A . 192 GLY H 1 1
20 49743 1 1 105 GLY HA2 H 10.705 14.034 2.477 1.00 . A A . 192 GLY HA2 1 1
20 49744 1 1 105 GLY HA3 H 9.421 14.829 1.539 1.00 . A A . 192 GLY HA3 1 1
20 49745 1 1 105 GLY N N 11.195 14.526 0.488 1.00 . A A . 192 GLY N 1 1
20 49746 1 1 105 GLY O O 10.087 12.006 0.279 1.00 . A A . 192 GLY O 1 1
20 49747 1 1 106 THR C C 7.424 10.857 0.412 1.00 . A A . 193 THR C 1 1
20 49748 1 1 106 THR CA C 7.685 11.270 1.848 1.00 . A A . 193 THR CA 1 1
20 49749 1 1 106 THR CB C 6.360 11.677 2.487 1.00 . A A . 193 THR CB 1 1
20 49750 1 1 106 THR CG2 C 5.293 10.578 2.463 1.00 . A A . 193 THR CG2 1 1
20 49751 1 1 106 THR H H 8.212 13.213 2.481 1.00 . A A . 193 THR H 1 1
20 49752 1 1 106 THR HA H 8.114 10.433 2.396 1.00 . A A . 193 THR HA 1 1
20 49753 1 1 106 THR HB H 5.965 12.530 1.939 1.00 . A A . 193 THR HB 1 1
20 49754 1 1 106 THR HG1 H 7.052 11.364 4.266 1.00 . A A . 193 THR HG1 1 1
20 49755 1 1 106 THR HG21 H 5.069 10.264 1.442 1.00 . A A . 193 THR HG21 1 1
20 49756 1 1 106 THR HG22 H 5.617 9.712 3.033 1.00 . A A . 193 THR HG22 1 1
20 49757 1 1 106 THR HG23 H 4.369 10.970 2.878 1.00 . A A . 193 THR HG23 1 1
20 49758 1 1 106 THR N N 8.544 12.459 1.895 1.00 . A A . 193 THR N 1 1
20 49759 1 1 106 THR O O 6.636 11.517 -0.245 1.00 . A A . 193 THR O 1 1
20 49760 1 1 106 THR OG1 O 6.653 12.104 3.796 1.00 . A A . 193 THR OG1 1 1
20 49761 1 1 107 ASN C C 6.503 8.786 -1.799 1.00 . A A . 194 ASN C 1 1
20 49762 1 1 107 ASN CA C 7.896 9.368 -1.479 1.00 . A A . 194 ASN CA 1 1
20 49763 1 1 107 ASN CB C 9.050 8.433 -1.862 1.00 . A A . 194 ASN CB 1 1
20 49764 1 1 107 ASN CG C 9.176 8.317 -3.377 1.00 . A A . 194 ASN CG 1 1
20 49765 1 1 107 ASN H H 8.684 9.282 0.510 1.00 . A A . 194 ASN H 1 1
20 49766 1 1 107 ASN HA H 8.016 10.272 -2.081 1.00 . A A . 194 ASN HA 1 1
20 49767 1 1 107 ASN HB2 H 9.978 8.844 -1.459 1.00 . A A . 194 ASN HB2 1 1
20 49768 1 1 107 ASN HB3 H 8.907 7.444 -1.428 1.00 . A A . 194 ASN HB3 1 1
20 49769 1 1 107 ASN HD21 H 11.175 8.542 -3.279 1.00 . A A . 194 ASN HD21 1 1
20 49770 1 1 107 ASN HD22 H 10.490 8.317 -4.889 1.00 . A A . 194 ASN HD22 1 1
20 49771 1 1 107 ASN N N 8.023 9.767 -0.075 1.00 . A A . 194 ASN N 1 1
20 49772 1 1 107 ASN ND2 N 10.385 8.417 -3.890 1.00 . A A . 194 ASN ND2 1 1
20 49773 1 1 107 ASN O O 6.307 7.573 -1.851 1.00 . A A . 194 ASN O 1 1
20 49774 1 1 107 ASN OD1 O 8.206 8.172 -4.115 1.00 . A A . 194 ASN OD1 1 1
20 49775 1 1 108 LEU C C 3.979 8.300 -3.360 1.00 . A A . 195 LEU C 1 1
20 49776 1 1 108 LEU CA C 4.156 9.485 -2.421 1.00 . A A . 195 LEU CA 1 1
20 49777 1 1 108 LEU CB C 3.728 10.791 -3.105 1.00 . A A . 195 LEU CB 1 1
20 49778 1 1 108 LEU CD1 C 1.228 10.752 -2.702 1.00 . A A . 195 LEU CD1 1 1
20 49779 1 1 108 LEU CD2 C 2.227 12.013 -4.645 1.00 . A A . 195 LEU CD2 1 1
20 49780 1 1 108 LEU CG C 2.345 10.788 -3.744 1.00 . A A . 195 LEU CG 1 1
20 49781 1 1 108 LEU H H 5.849 10.650 -1.956 1.00 . A A . 195 LEU H 1 1
20 49782 1 1 108 LEU HA H 3.552 9.320 -1.525 1.00 . A A . 195 LEU HA 1 1
20 49783 1 1 108 LEU HB2 H 3.777 11.594 -2.379 1.00 . A A . 195 LEU HB2 1 1
20 49784 1 1 108 LEU HB3 H 4.438 11.004 -3.904 1.00 . A A . 195 LEU HB3 1 1
20 49785 1 1 108 LEU HD11 H 1.313 11.623 -2.058 1.00 . A A . 195 LEU HD11 1 1
20 49786 1 1 108 LEU HD12 H 0.253 10.767 -3.190 1.00 . A A . 195 LEU HD12 1 1
20 49787 1 1 108 LEU HD13 H 1.305 9.843 -2.105 1.00 . A A . 195 LEU HD13 1 1
20 49788 1 1 108 LEU HD21 H 2.461 12.918 -4.086 1.00 . A A . 195 LEU HD21 1 1
20 49789 1 1 108 LEU HD22 H 2.907 11.915 -5.485 1.00 . A A . 195 LEU HD22 1 1
20 49790 1 1 108 LEU HD23 H 1.227 12.076 -5.050 1.00 . A A . 195 LEU HD23 1 1
20 49791 1 1 108 LEU HG H 2.287 9.915 -4.378 1.00 . A A . 195 LEU HG 1 1
20 49792 1 1 108 LEU N N 5.547 9.680 -2.038 1.00 . A A . 195 LEU N 1 1
20 49793 1 1 108 LEU O O 3.270 7.362 -3.010 1.00 . A A . 195 LEU O 1 1
20 49794 1 1 109 PHE C C 4.914 5.921 -4.976 1.00 . A A . 196 PHE C 1 1
20 49795 1 1 109 PHE CA C 4.393 7.266 -5.507 1.00 . A A . 196 PHE CA 1 1
20 49796 1 1 109 PHE CB C 5.020 7.585 -6.870 1.00 . A A . 196 PHE CB 1 1
20 49797 1 1 109 PHE CD1 C 3.527 6.348 -8.494 1.00 . A A . 196 PHE CD1 1 1
20 49798 1 1 109 PHE CD2 C 5.694 5.384 -7.946 1.00 . A A . 196 PHE CD2 1 1
20 49799 1 1 109 PHE CE1 C 3.222 5.208 -9.257 1.00 . A A . 196 PHE CE1 1 1
20 49800 1 1 109 PHE CE2 C 5.365 4.231 -8.680 1.00 . A A . 196 PHE CE2 1 1
20 49801 1 1 109 PHE CG C 4.768 6.442 -7.838 1.00 . A A . 196 PHE CG 1 1
20 49802 1 1 109 PHE CZ C 4.134 4.146 -9.348 1.00 . A A . 196 PHE CZ 1 1
20 49803 1 1 109 PHE H H 5.214 9.126 -4.776 1.00 . A A . 196 PHE H 1 1
20 49804 1 1 109 PHE HA H 3.299 7.163 -5.650 1.00 . A A . 196 PHE HA 1 1
20 49805 1 1 109 PHE HB2 H 4.583 8.501 -7.269 1.00 . A A . 196 PHE HB2 1 1
20 49806 1 1 109 PHE HB3 H 6.096 7.731 -6.755 1.00 . A A . 196 PHE HB3 1 1
20 49807 1 1 109 PHE HD1 H 2.791 7.131 -8.384 1.00 . A A . 196 PHE HD1 1 1
20 49808 1 1 109 PHE HD2 H 6.640 5.433 -7.424 1.00 . A A . 196 PHE HD2 1 1
20 49809 1 1 109 PHE HE1 H 2.276 5.137 -9.759 1.00 . A A . 196 PHE HE1 1 1
20 49810 1 1 109 PHE HE2 H 6.053 3.401 -8.732 1.00 . A A . 196 PHE HE2 1 1
20 49811 1 1 109 PHE HZ H 3.886 3.261 -9.917 1.00 . A A . 196 PHE HZ 1 1
20 49812 1 1 109 PHE N N 4.621 8.333 -4.539 1.00 . A A . 196 PHE N 1 1
20 49813 1 1 109 PHE O O 4.172 4.957 -5.062 1.00 . A A . 196 PHE O 1 1
20 49814 1 1 110 LEU C C 5.859 4.023 -2.719 1.00 . A A . 197 LEU C 1 1
20 49815 1 1 110 LEU CA C 6.652 4.544 -3.925 1.00 . A A . 197 LEU CA 1 1
20 49816 1 1 110 LEU CB C 8.153 4.643 -3.591 1.00 . A A . 197 LEU CB 1 1
20 49817 1 1 110 LEU CD1 C 10.543 4.896 -4.295 1.00 . A A . 197 LEU CD1 1 1
20 49818 1 1 110 LEU CD2 C 8.975 3.685 -5.819 1.00 . A A . 197 LEU CD2 1 1
20 49819 1 1 110 LEU CG C 9.093 4.828 -4.800 1.00 . A A . 197 LEU CG 1 1
20 49820 1 1 110 LEU H H 6.714 6.659 -4.346 1.00 . A A . 197 LEU H 1 1
20 49821 1 1 110 LEU HA H 6.514 3.784 -4.698 1.00 . A A . 197 LEU HA 1 1
20 49822 1 1 110 LEU HB2 H 8.305 5.461 -2.886 1.00 . A A . 197 LEU HB2 1 1
20 49823 1 1 110 LEU HB3 H 8.439 3.719 -3.086 1.00 . A A . 197 LEU HB3 1 1
20 49824 1 1 110 LEU HD11 H 10.840 3.938 -3.866 1.00 . A A . 197 LEU HD11 1 1
20 49825 1 1 110 LEU HD12 H 11.209 5.138 -5.123 1.00 . A A . 197 LEU HD12 1 1
20 49826 1 1 110 LEU HD13 H 10.643 5.667 -3.533 1.00 . A A . 197 LEU HD13 1 1
20 49827 1 1 110 LEU HD21 H 9.104 2.722 -5.323 1.00 . A A . 197 LEU HD21 1 1
20 49828 1 1 110 LEU HD22 H 8.003 3.712 -6.308 1.00 . A A . 197 LEU HD22 1 1
20 49829 1 1 110 LEU HD23 H 9.745 3.791 -6.582 1.00 . A A . 197 LEU HD23 1 1
20 49830 1 1 110 LEU HG H 8.855 5.768 -5.300 1.00 . A A . 197 LEU HG 1 1
20 49831 1 1 110 LEU N N 6.134 5.830 -4.422 1.00 . A A . 197 LEU N 1 1
20 49832 1 1 110 LEU O O 5.536 2.840 -2.693 1.00 . A A . 197 LEU O 1 1
20 49833 1 1 111 VAL C C 3.279 4.009 -1.100 1.00 . A A . 198 VAL C 1 1
20 49834 1 1 111 VAL CA C 4.658 4.485 -0.616 1.00 . A A . 198 VAL CA 1 1
20 49835 1 1 111 VAL CB C 4.503 5.585 0.454 1.00 . A A . 198 VAL CB 1 1
20 49836 1 1 111 VAL CG1 C 3.697 5.084 1.667 1.00 . A A . 198 VAL CG1 1 1
20 49837 1 1 111 VAL CG2 C 5.866 6.082 0.983 1.00 . A A . 198 VAL CG2 1 1
20 49838 1 1 111 VAL H H 5.804 5.847 -1.852 1.00 . A A . 198 VAL H 1 1
20 49839 1 1 111 VAL HA H 5.184 3.667 -0.131 1.00 . A A . 198 VAL HA 1 1
20 49840 1 1 111 VAL HB H 3.945 6.405 0.009 1.00 . A A . 198 VAL HB 1 1
20 49841 1 1 111 VAL HG11 H 4.186 4.215 2.109 1.00 . A A . 198 VAL HG11 1 1
20 49842 1 1 111 VAL HG12 H 3.630 5.874 2.415 1.00 . A A . 198 VAL HG12 1 1
20 49843 1 1 111 VAL HG13 H 2.685 4.808 1.369 1.00 . A A . 198 VAL HG13 1 1
20 49844 1 1 111 VAL HG21 H 6.317 5.322 1.623 1.00 . A A . 198 VAL HG21 1 1
20 49845 1 1 111 VAL HG22 H 6.572 6.296 0.182 1.00 . A A . 198 VAL HG22 1 1
20 49846 1 1 111 VAL HG23 H 5.717 6.993 1.561 1.00 . A A . 198 VAL HG23 1 1
20 49847 1 1 111 VAL N N 5.485 4.885 -1.770 1.00 . A A . 198 VAL N 1 1
20 49848 1 1 111 VAL O O 2.842 2.931 -0.709 1.00 . A A . 198 VAL O 1 1
20 49849 1 1 112 ALA C C 1.497 3.012 -3.375 1.00 . A A . 199 ALA C 1 1
20 49850 1 1 112 ALA CA C 1.347 4.328 -2.600 1.00 . A A . 199 ALA CA 1 1
20 49851 1 1 112 ALA CB C 0.813 5.443 -3.512 1.00 . A A . 199 ALA CB 1 1
20 49852 1 1 112 ALA H H 3.014 5.635 -2.307 1.00 . A A . 199 ALA H 1 1
20 49853 1 1 112 ALA HA H 0.623 4.152 -1.801 1.00 . A A . 199 ALA HA 1 1
20 49854 1 1 112 ALA HB1 H 0.679 6.364 -2.944 1.00 . A A . 199 ALA HB1 1 1
20 49855 1 1 112 ALA HB2 H 1.508 5.623 -4.333 1.00 . A A . 199 ALA HB2 1 1
20 49856 1 1 112 ALA HB3 H -0.147 5.138 -3.936 1.00 . A A . 199 ALA HB3 1 1
20 49857 1 1 112 ALA N N 2.619 4.748 -2.005 1.00 . A A . 199 ALA N 1 1
20 49858 1 1 112 ALA O O 0.770 2.058 -3.121 1.00 . A A . 199 ALA O 1 1
20 49859 1 1 113 ALA C C 3.075 0.525 -4.485 1.00 . A A . 200 ALA C 1 1
20 49860 1 1 113 ALA CA C 2.630 1.799 -5.188 1.00 . A A . 200 ALA CA 1 1
20 49861 1 1 113 ALA CB C 3.613 2.199 -6.286 1.00 . A A . 200 ALA CB 1 1
20 49862 1 1 113 ALA H H 3.005 3.760 -4.485 1.00 . A A . 200 ALA H 1 1
20 49863 1 1 113 ALA HA H 1.665 1.568 -5.612 1.00 . A A . 200 ALA HA 1 1
20 49864 1 1 113 ALA HB1 H 3.302 3.123 -6.770 1.00 . A A . 200 ALA HB1 1 1
20 49865 1 1 113 ALA HB2 H 4.594 2.362 -5.840 1.00 . A A . 200 ALA HB2 1 1
20 49866 1 1 113 ALA HB3 H 3.672 1.407 -7.031 1.00 . A A . 200 ALA HB3 1 1
20 49867 1 1 113 ALA N N 2.451 2.933 -4.298 1.00 . A A . 200 ALA N 1 1
20 49868 1 1 113 ALA O O 2.583 -0.553 -4.835 1.00 . A A . 200 ALA O 1 1
20 49869 1 1 114 HIS C C 3.016 -0.942 -1.856 1.00 . A A . 201 HIS C 1 1
20 49870 1 1 114 HIS CA C 4.256 -0.497 -2.625 1.00 . A A . 201 HIS CA 1 1
20 49871 1 1 114 HIS CB C 5.426 -0.187 -1.684 1.00 . A A . 201 HIS CB 1 1
20 49872 1 1 114 HIS CD2 C 4.920 -1.400 0.547 1.00 . A A . 201 HIS CD2 1 1
20 49873 1 1 114 HIS CE1 C 6.334 -3.051 0.413 1.00 . A A . 201 HIS CE1 1 1
20 49874 1 1 114 HIS CG C 5.629 -1.243 -0.616 1.00 . A A . 201 HIS CG 1 1
20 49875 1 1 114 HIS H H 4.264 1.576 -3.185 1.00 . A A . 201 HIS H 1 1
20 49876 1 1 114 HIS HA H 4.552 -1.326 -3.268 1.00 . A A . 201 HIS HA 1 1
20 49877 1 1 114 HIS HB2 H 6.339 -0.087 -2.274 1.00 . A A . 201 HIS HB2 1 1
20 49878 1 1 114 HIS HB3 H 5.246 0.772 -1.219 1.00 . A A . 201 HIS HB3 1 1
20 49879 1 1 114 HIS HD1 H 7.248 -2.393 -1.376 1.00 . A A . 201 HIS HD1 1 1
20 49880 1 1 114 HIS HD2 H 4.129 -0.748 0.883 1.00 . A A . 201 HIS HD2 1 1
20 49881 1 1 114 HIS HE1 H 6.901 -3.945 0.628 1.00 . A A . 201 HIS HE1 1 1
20 49882 1 1 114 HIS N N 3.924 0.651 -3.459 1.00 . A A . 201 HIS N 1 1
20 49883 1 1 114 HIS ND1 N 6.525 -2.281 -0.674 1.00 . A A . 201 HIS ND1 1 1
20 49884 1 1 114 HIS NE2 N 5.359 -2.559 1.197 1.00 . A A . 201 HIS NE2 1 1
20 49885 1 1 114 HIS O O 2.746 -2.136 -1.833 1.00 . A A . 201 HIS O 1 1
20 49886 1 1 115 GLU C C -0.079 -0.979 -1.434 1.00 . A A . 202 GLU C 1 1
20 49887 1 1 115 GLU CA C 1.006 -0.360 -0.545 1.00 . A A . 202 GLU CA 1 1
20 49888 1 1 115 GLU CB C 0.482 0.877 0.203 1.00 . A A . 202 GLU CB 1 1
20 49889 1 1 115 GLU CD C 1.337 0.286 2.522 1.00 . A A . 202 GLU CD 1 1
20 49890 1 1 115 GLU CG C 1.393 1.276 1.374 1.00 . A A . 202 GLU CG 1 1
20 49891 1 1 115 GLU H H 2.497 0.954 -1.350 1.00 . A A . 202 GLU H 1 1
20 49892 1 1 115 GLU HA H 1.251 -1.124 0.187 1.00 . A A . 202 GLU HA 1 1
20 49893 1 1 115 GLU HB2 H 0.401 1.714 -0.490 1.00 . A A . 202 GLU HB2 1 1
20 49894 1 1 115 GLU HB3 H -0.516 0.670 0.593 1.00 . A A . 202 GLU HB3 1 1
20 49895 1 1 115 GLU HE2 H 2.151 -1.235 3.282 1.00 . A A . 202 GLU HE2 1 1
20 49896 1 1 115 GLU HG2 H 2.428 1.341 1.053 1.00 . A A . 202 GLU HG2 1 1
20 49897 1 1 115 GLU HG3 H 1.088 2.257 1.738 1.00 . A A . 202 GLU HG3 1 1
20 49898 1 1 115 GLU N N 2.231 -0.021 -1.281 1.00 . A A . 202 GLU N 1 1
20 49899 1 1 115 GLU O O -0.699 -1.954 -1.017 1.00 . A A . 202 GLU O 1 1
20 49900 1 1 115 GLU OE1 O 0.547 0.339 3.443 1.00 . A A . 202 GLU OE1 1 1
20 49901 1 1 115 GLU OE2 O 2.237 -0.717 2.464 1.00 . A A . 202 GLU OE2 1 1
20 49902 1 1 116 ILE C C -0.700 -2.498 -3.998 1.00 . A A . 203 ILE C 1 1
20 49903 1 1 116 ILE CA C -1.150 -1.072 -3.685 1.00 . A A . 203 ILE CA 1 1
20 49904 1 1 116 ILE CB C -1.164 -0.177 -4.954 1.00 . A A . 203 ILE CB 1 1
20 49905 1 1 116 ILE CD1 C -3.495 0.966 -4.810 1.00 . A A . 203 ILE CD1 1 1
20 49906 1 1 116 ILE CG1 C -1.971 1.124 -4.726 1.00 . A A . 203 ILE CG1 1 1
20 49907 1 1 116 ILE CG2 C -1.666 -0.909 -6.215 1.00 . A A . 203 ILE CG2 1 1
20 49908 1 1 116 ILE H H 0.269 0.349 -2.904 1.00 . A A . 203 ILE H 1 1
20 49909 1 1 116 ILE HA H -2.163 -1.171 -3.290 1.00 . A A . 203 ILE HA 1 1
20 49910 1 1 116 ILE HB H -0.133 0.116 -5.160 1.00 . A A . 203 ILE HB 1 1
20 49911 1 1 116 ILE HD11 H -3.805 0.817 -5.846 1.00 . A A . 203 ILE HD11 1 1
20 49912 1 1 116 ILE HD12 H -3.824 0.121 -4.207 1.00 . A A . 203 ILE HD12 1 1
20 49913 1 1 116 ILE HD13 H -3.965 1.872 -4.436 1.00 . A A . 203 ILE HD13 1 1
20 49914 1 1 116 ILE HG12 H -1.725 1.535 -3.747 1.00 . A A . 203 ILE HG12 1 1
20 49915 1 1 116 ILE HG13 H -1.670 1.859 -5.472 1.00 . A A . 203 ILE HG13 1 1
20 49916 1 1 116 ILE HG21 H -2.645 -1.355 -6.036 1.00 . A A . 203 ILE HG21 1 1
20 49917 1 1 116 ILE HG22 H -1.736 -0.209 -7.047 1.00 . A A . 203 ILE HG22 1 1
20 49918 1 1 116 ILE HG23 H -0.974 -1.702 -6.496 1.00 . A A . 203 ILE HG23 1 1
20 49919 1 1 116 ILE N N -0.269 -0.478 -2.658 1.00 . A A . 203 ILE N 1 1
20 49920 1 1 116 ILE O O -1.503 -3.421 -3.938 1.00 . A A . 203 ILE O 1 1
20 49921 1 1 117 GLY C C 0.865 -4.933 -3.157 1.00 . A A . 204 GLY C 1 1
20 49922 1 1 117 GLY CA C 1.123 -4.081 -4.405 1.00 . A A . 204 GLY CA 1 1
20 49923 1 1 117 GLY H H 1.242 -1.942 -4.252 1.00 . A A . 204 GLY H 1 1
20 49924 1 1 117 GLY HA2 H 0.627 -4.554 -5.254 1.00 . A A . 204 GLY HA2 1 1
20 49925 1 1 117 GLY HA3 H 2.197 -4.035 -4.583 1.00 . A A . 204 GLY HA3 1 1
20 49926 1 1 117 GLY N N 0.596 -2.723 -4.240 1.00 . A A . 204 GLY N 1 1
20 49927 1 1 117 GLY O O 0.388 -6.060 -3.256 1.00 . A A . 204 GLY O 1 1
20 49928 1 1 118 HIS C C -0.429 -5.294 -0.249 1.00 . A A . 205 HIS C 1 1
20 49929 1 1 118 HIS CA C 1.027 -5.009 -0.656 1.00 . A A . 205 HIS CA 1 1
20 49930 1 1 118 HIS CB C 1.707 -4.121 0.395 1.00 . A A . 205 HIS CB 1 1
20 49931 1 1 118 HIS CD2 C 3.270 -5.420 1.944 1.00 . A A . 205 HIS CD2 1 1
20 49932 1 1 118 HIS CE1 C 1.998 -5.647 3.711 1.00 . A A . 205 HIS CE1 1 1
20 49933 1 1 118 HIS CG C 2.073 -4.816 1.681 1.00 . A A . 205 HIS CG 1 1
20 49934 1 1 118 HIS H H 1.453 -3.411 -2.028 1.00 . A A . 205 HIS H 1 1
20 49935 1 1 118 HIS HA H 1.554 -5.964 -0.694 1.00 . A A . 205 HIS HA 1 1
20 49936 1 1 118 HIS HB2 H 2.636 -3.735 -0.018 1.00 . A A . 205 HIS HB2 1 1
20 49937 1 1 118 HIS HB3 H 1.054 -3.280 0.620 1.00 . A A . 205 HIS HB3 1 1
20 49938 1 1 118 HIS HD1 H 0.284 -4.754 2.877 1.00 . A A . 205 HIS HD1 1 1
20 49939 1 1 118 HIS HD2 H 4.097 -5.499 1.252 1.00 . A A . 205 HIS HD2 1 1
20 49940 1 1 118 HIS HE1 H 1.625 -5.953 4.678 1.00 . A A . 205 HIS HE1 1 1
20 49941 1 1 118 HIS N N 1.139 -4.374 -1.981 1.00 . A A . 205 HIS N 1 1
20 49942 1 1 118 HIS ND1 N 1.279 -4.975 2.797 1.00 . A A . 205 HIS ND1 1 1
20 49943 1 1 118 HIS NE2 N 3.222 -5.936 3.242 1.00 . A A . 205 HIS NE2 1 1
20 49944 1 1 118 HIS O O -0.693 -5.855 0.813 1.00 . A A . 205 HIS O 1 1
20 49945 1 1 119 SER C C -3.385 -6.073 -2.144 1.00 . A A . 206 SER C 1 1
20 49946 1 1 119 SER CA C -2.786 -5.307 -0.942 1.00 . A A . 206 SER CA 1 1
20 49947 1 1 119 SER CB C -3.542 -4.047 -0.570 1.00 . A A . 206 SER CB 1 1
20 49948 1 1 119 SER H H -1.179 -4.207 -1.778 1.00 . A A . 206 SER H 1 1
20 49949 1 1 119 SER HA H -2.876 -5.980 -0.100 1.00 . A A . 206 SER HA 1 1
20 49950 1 1 119 SER HB2 H -4.526 -4.362 -0.294 1.00 . A A . 206 SER HB2 1 1
20 49951 1 1 119 SER HB3 H -3.080 -3.608 0.312 1.00 . A A . 206 SER HB3 1 1
20 49952 1 1 119 SER HG H -3.880 -2.257 -1.229 1.00 . A A . 206 SER HG 1 1
20 49953 1 1 119 SER N N -1.390 -4.922 -1.088 1.00 . A A . 206 SER N 1 1
20 49954 1 1 119 SER O O -4.321 -6.863 -1.974 1.00 . A A . 206 SER O 1 1
20 49955 1 1 119 SER OG O -3.598 -3.095 -1.612 1.00 . A A . 206 SER OG 1 1
20 49956 1 1 120 LEU C C -2.352 -8.122 -4.521 1.00 . A A . 207 LEU C 1 1
20 49957 1 1 120 LEU CA C -3.035 -6.751 -4.535 1.00 . A A . 207 LEU CA 1 1
20 49958 1 1 120 LEU CB C -2.564 -5.932 -5.753 1.00 . A A . 207 LEU CB 1 1
20 49959 1 1 120 LEU CD1 C -4.507 -5.635 -7.321 1.00 . A A . 207 LEU CD1 1 1
20 49960 1 1 120 LEU CD2 C -4.464 -4.179 -5.306 1.00 . A A . 207 LEU CD2 1 1
20 49961 1 1 120 LEU CG C -3.577 -4.915 -6.324 1.00 . A A . 207 LEU CG 1 1
20 49962 1 1 120 LEU H H -2.122 -5.179 -3.436 1.00 . A A . 207 LEU H 1 1
20 49963 1 1 120 LEU HA H -4.098 -6.967 -4.638 1.00 . A A . 207 LEU HA 1 1
20 49964 1 1 120 LEU HB2 H -1.647 -5.407 -5.492 1.00 . A A . 207 LEU HB2 1 1
20 49965 1 1 120 LEU HB3 H -2.284 -6.614 -6.558 1.00 . A A . 207 LEU HB3 1 1
20 49966 1 1 120 LEU HD11 H -5.004 -6.475 -6.834 1.00 . A A . 207 LEU HD11 1 1
20 49967 1 1 120 LEU HD12 H -5.274 -4.956 -7.690 1.00 . A A . 207 LEU HD12 1 1
20 49968 1 1 120 LEU HD13 H -3.931 -6.006 -8.169 1.00 . A A . 207 LEU HD13 1 1
20 49969 1 1 120 LEU HD21 H -5.134 -4.876 -4.803 1.00 . A A . 207 LEU HD21 1 1
20 49970 1 1 120 LEU HD22 H -3.860 -3.665 -4.565 1.00 . A A . 207 LEU HD22 1 1
20 49971 1 1 120 LEU HD23 H -5.058 -3.431 -5.828 1.00 . A A . 207 LEU HD23 1 1
20 49972 1 1 120 LEU HG H -2.985 -4.158 -6.845 1.00 . A A . 207 LEU HG 1 1
20 49973 1 1 120 LEU N N -2.767 -5.959 -3.328 1.00 . A A . 207 LEU N 1 1
20 49974 1 1 120 LEU O O -2.783 -8.998 -5.268 1.00 . A A . 207 LEU O 1 1
20 49975 1 1 121 GLY C C 0.834 -9.749 -3.517 1.00 . A A . 208 GLY C 1 1
20 49976 1 1 121 GLY CA C -0.675 -9.676 -3.623 1.00 . A A . 208 GLY CA 1 1
20 49977 1 1 121 GLY H H -0.989 -7.588 -3.109 1.00 . A A . 208 GLY H 1 1
20 49978 1 1 121 GLY HA2 H -1.068 -10.219 -2.775 1.00 . A A . 208 GLY HA2 1 1
20 49979 1 1 121 GLY HA3 H -0.899 -10.207 -4.540 1.00 . A A . 208 GLY HA3 1 1
20 49980 1 1 121 GLY N N -1.330 -8.356 -3.686 1.00 . A A . 208 GLY N 1 1
20 49981 1 1 121 GLY O O 1.346 -10.861 -3.382 1.00 . A A . 208 GLY O 1 1
20 49982 1 1 122 LEU C C 3.289 -8.695 -1.899 1.00 . A A . 209 LEU C 1 1
20 49983 1 1 122 LEU CA C 2.960 -8.508 -3.387 1.00 . A A . 209 LEU CA 1 1
20 49984 1 1 122 LEU CB C 3.467 -7.143 -3.902 1.00 . A A . 209 LEU CB 1 1
20 49985 1 1 122 LEU CD1 C 4.595 -7.553 -6.132 1.00 . A A . 209 LEU CD1 1 1
20 49986 1 1 122 LEU CD2 C 2.146 -7.151 -6.160 1.00 . A A . 209 LEU CD2 1 1
20 49987 1 1 122 LEU CG C 3.451 -6.833 -5.417 1.00 . A A . 209 LEU CG 1 1
20 49988 1 1 122 LEU H H 0.974 -7.764 -3.505 1.00 . A A . 209 LEU H 1 1
20 49989 1 1 122 LEU HA H 3.450 -9.307 -3.947 1.00 . A A . 209 LEU HA 1 1
20 49990 1 1 122 LEU HB2 H 2.932 -6.361 -3.382 1.00 . A A . 209 LEU HB2 1 1
20 49991 1 1 122 LEU HB3 H 4.490 -7.026 -3.569 1.00 . A A . 209 LEU HB3 1 1
20 49992 1 1 122 LEU HD11 H 4.502 -8.622 -5.968 1.00 . A A . 209 LEU HD11 1 1
20 49993 1 1 122 LEU HD12 H 4.565 -7.346 -7.200 1.00 . A A . 209 LEU HD12 1 1
20 49994 1 1 122 LEU HD13 H 5.551 -7.202 -5.754 1.00 . A A . 209 LEU HD13 1 1
20 49995 1 1 122 LEU HD21 H 2.007 -8.229 -6.245 1.00 . A A . 209 LEU HD21 1 1
20 49996 1 1 122 LEU HD22 H 1.297 -6.717 -5.640 1.00 . A A . 209 LEU HD22 1 1
20 49997 1 1 122 LEU HD23 H 2.192 -6.722 -7.161 1.00 . A A . 209 LEU HD23 1 1
20 49998 1 1 122 LEU HG H 3.629 -5.764 -5.519 1.00 . A A . 209 LEU HG 1 1
20 49999 1 1 122 LEU N N 1.517 -8.612 -3.561 1.00 . A A . 209 LEU N 1 1
20 50000 1 1 122 LEU O O 2.465 -8.420 -1.026 1.00 . A A . 209 LEU O 1 1
20 50001 1 1 123 PHE C C 6.016 -8.226 0.105 1.00 . A A . 210 PHE C 1 1
20 50002 1 1 123 PHE CA C 5.042 -9.357 -0.286 1.00 . A A . 210 PHE CA 1 1
20 50003 1 1 123 PHE CB C 5.594 -10.798 -0.248 1.00 . A A . 210 PHE CB 1 1
20 50004 1 1 123 PHE CD1 C 3.389 -11.871 0.360 1.00 . A A . 210 PHE CD1 1 1
20 50005 1 1 123 PHE CD2 C 5.340 -12.311 1.758 1.00 . A A . 210 PHE CD2 1 1
20 50006 1 1 123 PHE CE1 C 2.600 -12.659 1.214 1.00 . A A . 210 PHE CE1 1 1
20 50007 1 1 123 PHE CE2 C 4.545 -13.090 2.612 1.00 . A A . 210 PHE CE2 1 1
20 50008 1 1 123 PHE CG C 4.759 -11.694 0.637 1.00 . A A . 210 PHE CG 1 1
20 50009 1 1 123 PHE CZ C 3.178 -13.265 2.343 1.00 . A A . 210 PHE CZ 1 1
20 50010 1 1 123 PHE H H 5.141 -9.275 -2.409 1.00 . A A . 210 PHE H 1 1
20 50011 1 1 123 PHE HA H 4.218 -9.286 0.423 1.00 . A A . 210 PHE HA 1 1
20 50012 1 1 123 PHE HB2 H 5.597 -11.230 -1.252 1.00 . A A . 210 PHE HB2 1 1
20 50013 1 1 123 PHE HB3 H 6.628 -10.827 0.086 1.00 . A A . 210 PHE HB3 1 1
20 50014 1 1 123 PHE HD1 H 2.942 -11.401 -0.506 1.00 . A A . 210 PHE HD1 1 1
20 50015 1 1 123 PHE HD2 H 6.394 -12.192 1.964 1.00 . A A . 210 PHE HD2 1 1
20 50016 1 1 123 PHE HE1 H 1.552 -12.806 1.001 1.00 . A A . 210 PHE HE1 1 1
20 50017 1 1 123 PHE HE2 H 4.993 -13.559 3.473 1.00 . A A . 210 PHE HE2 1 1
20 50018 1 1 123 PHE HZ H 2.580 -13.873 3.004 1.00 . A A . 210 PHE HZ 1 1
20 50019 1 1 123 PHE N N 4.511 -9.142 -1.630 1.00 . A A . 210 PHE N 1 1
20 50020 1 1 123 PHE O O 5.775 -7.077 -0.258 1.00 . A A . 210 PHE O 1 1
20 50021 1 1 124 HIS C C 9.382 -8.119 0.271 1.00 . A A . 211 HIS C 1 1
20 50022 1 1 124 HIS CA C 8.198 -7.583 1.067 1.00 . A A . 211 HIS CA 1 1
20 50023 1 1 124 HIS CB C 8.561 -7.414 2.551 1.00 . A A . 211 HIS CB 1 1
20 50024 1 1 124 HIS CD2 C 6.623 -5.728 2.808 1.00 . A A . 211 HIS CD2 1 1
20 50025 1 1 124 HIS CE1 C 6.872 -5.139 4.897 1.00 . A A . 211 HIS CE1 1 1
20 50026 1 1 124 HIS CG C 7.695 -6.423 3.304 1.00 . A A . 211 HIS CG 1 1
20 50027 1 1 124 HIS H H 7.227 -9.463 1.159 1.00 . A A . 211 HIS H 1 1
20 50028 1 1 124 HIS HA H 7.962 -6.604 0.656 1.00 . A A . 211 HIS HA 1 1
20 50029 1 1 124 HIS HB2 H 8.511 -8.386 3.041 1.00 . A A . 211 HIS HB2 1 1
20 50030 1 1 124 HIS HB3 H 9.594 -7.066 2.615 1.00 . A A . 211 HIS HB3 1 1
20 50031 1 1 124 HIS HD1 H 8.533 -6.373 5.282 1.00 . A A . 211 HIS HD1 1 1
20 50032 1 1 124 HIS HD2 H 6.228 -5.791 1.805 1.00 . A A . 211 HIS HD2 1 1
20 50033 1 1 124 HIS HE1 H 6.716 -4.671 5.862 1.00 . A A . 211 HIS HE1 1 1
20 50034 1 1 124 HIS N N 7.075 -8.506 0.876 1.00 . A A . 211 HIS N 1 1
20 50035 1 1 124 HIS ND1 N 7.841 -6.035 4.623 1.00 . A A . 211 HIS ND1 1 1
20 50036 1 1 124 HIS NE2 N 6.103 -4.920 3.817 1.00 . A A . 211 HIS NE2 1 1
20 50037 1 1 124 HIS O O 9.819 -9.251 0.480 1.00 . A A . 211 HIS O 1 1
20 50038 1 1 125 SER C C 12.348 -7.664 -0.627 1.00 . A A . 212 SER C 1 1
20 50039 1 1 125 SER CA C 11.048 -7.700 -1.464 1.00 . A A . 212 SER CA 1 1
20 50040 1 1 125 SER CB C 11.091 -6.828 -2.736 1.00 . A A . 212 SER CB 1 1
20 50041 1 1 125 SER H H 9.480 -6.397 -0.793 1.00 . A A . 212 SER H 1 1
20 50042 1 1 125 SER HA H 10.917 -8.732 -1.801 1.00 . A A . 212 SER HA 1 1
20 50043 1 1 125 SER HB2 H 11.173 -7.460 -3.618 1.00 . A A . 212 SER HB2 1 1
20 50044 1 1 125 SER HB3 H 10.165 -6.272 -2.828 1.00 . A A . 212 SER HB3 1 1
20 50045 1 1 125 SER HG H 12.206 -5.349 -3.472 1.00 . A A . 212 SER HG 1 1
20 50046 1 1 125 SER N N 9.884 -7.318 -0.660 1.00 . A A . 212 SER N 1 1
20 50047 1 1 125 SER O O 12.410 -7.060 0.451 1.00 . A A . 212 SER O 1 1
20 50048 1 1 125 SER OG O 12.161 -5.915 -2.694 1.00 . A A . 212 SER OG 1 1
20 50049 1 1 126 ALA C C 15.625 -7.226 -1.460 1.00 . A A . 213 ALA C 1 1
20 50050 1 1 126 ALA CA C 14.768 -8.228 -0.661 1.00 . A A . 213 ALA CA 1 1
20 50051 1 1 126 ALA CB C 15.368 -9.637 -0.727 1.00 . A A . 213 ALA CB 1 1
20 50052 1 1 126 ALA H H 13.275 -8.698 -2.083 1.00 . A A . 213 ALA H 1 1
20 50053 1 1 126 ALA HA H 14.760 -7.894 0.374 1.00 . A A . 213 ALA HA 1 1
20 50054 1 1 126 ALA HB1 H 14.743 -10.332 -0.164 1.00 . A A . 213 ALA HB1 1 1
20 50055 1 1 126 ALA HB2 H 15.425 -9.970 -1.766 1.00 . A A . 213 ALA HB2 1 1
20 50056 1 1 126 ALA HB3 H 16.368 -9.634 -0.297 1.00 . A A . 213 ALA HB3 1 1
20 50057 1 1 126 ALA N N 13.393 -8.308 -1.149 1.00 . A A . 213 ALA N 1 1
20 50058 1 1 126 ALA O O 16.757 -6.958 -1.064 1.00 . A A . 213 ALA O 1 1
20 50059 1 1 127 ASN C C 15.401 -4.321 -3.324 1.00 . A A . 214 ASN C 1 1
20 50060 1 1 127 ASN CA C 15.817 -5.794 -3.512 1.00 . A A . 214 ASN CA 1 1
20 50061 1 1 127 ASN CB C 15.460 -6.207 -4.953 1.00 . A A . 214 ASN CB 1 1
20 50062 1 1 127 ASN CG C 16.285 -7.362 -5.507 1.00 . A A . 214 ASN CG 1 1
20 50063 1 1 127 ASN H H 14.177 -6.955 -2.829 1.00 . A A . 214 ASN H 1 1
20 50064 1 1 127 ASN HA H 16.899 -5.878 -3.376 1.00 . A A . 214 ASN HA 1 1
20 50065 1 1 127 ASN HB2 H 14.405 -6.472 -5.007 1.00 . A A . 214 ASN HB2 1 1
20 50066 1 1 127 ASN HB3 H 15.614 -5.346 -5.606 1.00 . A A . 214 ASN HB3 1 1
20 50067 1 1 127 ASN HD21 H 16.153 -6.604 -7.376 1.00 . A A . 214 ASN HD21 1 1
20 50068 1 1 127 ASN HD22 H 17.154 -8.031 -7.201 1.00 . A A . 214 ASN HD22 1 1
20 50069 1 1 127 ASN N N 15.121 -6.686 -2.577 1.00 . A A . 214 ASN N 1 1
20 50070 1 1 127 ASN ND2 N 16.524 -7.353 -6.803 1.00 . A A . 214 ASN ND2 1 1
20 50071 1 1 127 ASN O O 14.249 -3.964 -3.555 1.00 . A A . 214 ASN O 1 1
20 50072 1 1 127 ASN OD1 O 16.754 -8.243 -4.805 1.00 . A A . 214 ASN OD1 1 1
20 50073 1 1 128 THR C C 15.706 -1.306 -4.261 1.00 . A A . 215 THR C 1 1
20 50074 1 1 128 THR CA C 16.219 -1.958 -2.979 1.00 . A A . 215 THR CA 1 1
20 50075 1 1 128 THR CB C 17.608 -1.374 -2.706 1.00 . A A . 215 THR CB 1 1
20 50076 1 1 128 THR CG2 C 18.046 -1.729 -1.280 1.00 . A A . 215 THR CG2 1 1
20 50077 1 1 128 THR H H 17.297 -3.800 -2.858 1.00 . A A . 215 THR H 1 1
20 50078 1 1 128 THR HA H 15.539 -1.644 -2.179 1.00 . A A . 215 THR HA 1 1
20 50079 1 1 128 THR HB H 17.610 -0.293 -2.834 1.00 . A A . 215 THR HB 1 1
20 50080 1 1 128 THR HG1 H 18.667 -1.374 -4.406 1.00 . A A . 215 THR HG1 1 1
20 50081 1 1 128 THR HG21 H 17.324 -1.316 -0.579 1.00 . A A . 215 THR HG21 1 1
20 50082 1 1 128 THR HG22 H 18.077 -2.811 -1.144 1.00 . A A . 215 THR HG22 1 1
20 50083 1 1 128 THR HG23 H 19.027 -1.304 -1.077 1.00 . A A . 215 THR HG23 1 1
20 50084 1 1 128 THR N N 16.364 -3.440 -3.034 1.00 . A A . 215 THR N 1 1
20 50085 1 1 128 THR O O 15.108 -0.242 -4.241 1.00 . A A . 215 THR O 1 1
20 50086 1 1 128 THR OG1 O 18.537 -1.953 -3.607 1.00 . A A . 215 THR OG1 1 1
20 50087 1 1 129 GLU C C 14.036 -1.809 -6.992 1.00 . A A . 216 GLU C 1 1
20 50088 1 1 129 GLU CA C 15.524 -1.496 -6.715 1.00 . A A . 216 GLU CA 1 1
20 50089 1 1 129 GLU CB C 16.436 -2.141 -7.783 1.00 . A A . 216 GLU CB 1 1
20 50090 1 1 129 GLU CD C 18.573 -0.882 -7.066 1.00 . A A . 216 GLU CD 1 1
20 50091 1 1 129 GLU CG C 17.939 -2.215 -7.454 1.00 . A A . 216 GLU CG 1 1
20 50092 1 1 129 GLU H H 16.487 -2.777 -5.312 1.00 . A A . 216 GLU H 1 1
20 50093 1 1 129 GLU HA H 15.647 -0.412 -6.763 1.00 . A A . 216 GLU HA 1 1
20 50094 1 1 129 GLU HB2 H 16.107 -3.169 -7.942 1.00 . A A . 216 GLU HB2 1 1
20 50095 1 1 129 GLU HB3 H 16.311 -1.598 -8.719 1.00 . A A . 216 GLU HB3 1 1
20 50096 1 1 129 GLU HG2 H 18.089 -2.926 -6.645 1.00 . A A . 216 GLU HG2 1 1
20 50097 1 1 129 GLU HG3 H 18.460 -2.611 -8.326 1.00 . A A . 216 GLU HG3 1 1
20 50098 1 1 129 GLU N N 15.928 -1.958 -5.390 1.00 . A A . 216 GLU N 1 1
20 50099 1 1 129 GLU O O 13.557 -1.570 -8.100 1.00 . A A . 216 GLU O 1 1
20 50100 1 1 129 GLU OE1 O 18.735 -0.050 -7.985 1.00 . A A . 216 GLU OE1 1 1
20 50101 1 1 129 GLU OE2 O 18.939 -0.720 -5.876 1.00 . A A . 216 GLU OE2 1 1
20 50102 1 1 130 ALA C C 10.837 -2.061 -5.743 1.00 . A A . 217 ALA C 1 1
20 50103 1 1 130 ALA CA C 11.971 -2.959 -6.264 1.00 . A A . 217 ALA CA 1 1
20 50104 1 1 130 ALA CB C 11.880 -4.335 -5.594 1.00 . A A . 217 ALA CB 1 1
20 50105 1 1 130 ALA H H 13.744 -2.596 -5.143 1.00 . A A . 217 ALA H 1 1
20 50106 1 1 130 ALA HA H 11.836 -3.083 -7.338 1.00 . A A . 217 ALA HA 1 1
20 50107 1 1 130 ALA HB1 H 12.740 -4.948 -5.864 1.00 . A A . 217 ALA HB1 1 1
20 50108 1 1 130 ALA HB2 H 11.848 -4.187 -4.518 1.00 . A A . 217 ALA HB2 1 1
20 50109 1 1 130 ALA HB3 H 10.974 -4.847 -5.909 1.00 . A A . 217 ALA HB3 1 1
20 50110 1 1 130 ALA N N 13.316 -2.432 -6.046 1.00 . A A . 217 ALA N 1 1
20 50111 1 1 130 ALA O O 10.871 -1.546 -4.624 1.00 . A A . 217 ALA O 1 1
20 50112 1 1 131 LEU C C 7.749 -2.194 -4.931 1.00 . A A . 218 LEU C 1 1
20 50113 1 1 131 LEU CA C 8.446 -1.452 -6.094 1.00 . A A . 218 LEU CA 1 1
20 50114 1 1 131 LEU CB C 7.582 -1.408 -7.369 1.00 . A A . 218 LEU CB 1 1
20 50115 1 1 131 LEU CD1 C 6.856 0.992 -7.065 1.00 . A A . 218 LEU CD1 1 1
20 50116 1 1 131 LEU CD2 C 5.618 -0.515 -8.637 1.00 . A A . 218 LEU CD2 1 1
20 50117 1 1 131 LEU CG C 6.381 -0.451 -7.306 1.00 . A A . 218 LEU CG 1 1
20 50118 1 1 131 LEU H H 9.769 -2.546 -7.379 1.00 . A A . 218 LEU H 1 1
20 50119 1 1 131 LEU HA H 8.654 -0.438 -5.745 1.00 . A A . 218 LEU HA 1 1
20 50120 1 1 131 LEU HB2 H 8.207 -1.090 -8.206 1.00 . A A . 218 LEU HB2 1 1
20 50121 1 1 131 LEU HB3 H 7.226 -2.414 -7.595 1.00 . A A . 218 LEU HB3 1 1
20 50122 1 1 131 LEU HD11 H 7.716 1.216 -7.697 1.00 . A A . 218 LEU HD11 1 1
20 50123 1 1 131 LEU HD12 H 6.064 1.689 -7.314 1.00 . A A . 218 LEU HD12 1 1
20 50124 1 1 131 LEU HD13 H 7.125 1.127 -6.016 1.00 . A A . 218 LEU HD13 1 1
20 50125 1 1 131 LEU HD21 H 6.230 -0.088 -9.430 1.00 . A A . 218 LEU HD21 1 1
20 50126 1 1 131 LEU HD22 H 5.376 -1.550 -8.885 1.00 . A A . 218 LEU HD22 1 1
20 50127 1 1 131 LEU HD23 H 4.690 0.051 -8.567 1.00 . A A . 218 LEU HD23 1 1
20 50128 1 1 131 LEU HG H 5.702 -0.749 -6.508 1.00 . A A . 218 LEU HG 1 1
20 50129 1 1 131 LEU N N 9.726 -2.060 -6.488 1.00 . A A . 218 LEU N 1 1
20 50130 1 1 131 LEU O O 6.807 -1.695 -4.319 1.00 . A A . 218 LEU O 1 1
20 50131 1 1 132 MET C C 8.792 -4.083 -2.250 1.00 . A A . 219 MET C 1 1
20 50132 1 1 132 MET CA C 7.860 -4.243 -3.480 1.00 . A A . 219 MET CA 1 1
20 50133 1 1 132 MET CB C 7.765 -5.688 -4.025 1.00 . A A . 219 MET CB 1 1
20 50134 1 1 132 MET CE C 8.611 -8.963 -4.021 1.00 . A A . 219 MET CE 1 1
20 50135 1 1 132 MET CG C 7.241 -6.727 -3.024 1.00 . A A . 219 MET CG 1 1
20 50136 1 1 132 MET H H 9.015 -3.706 -5.186 1.00 . A A . 219 MET H 1 1
20 50137 1 1 132 MET HA H 6.858 -3.951 -3.157 1.00 . A A . 219 MET HA 1 1
20 50138 1 1 132 MET HB2 H 7.079 -5.682 -4.873 1.00 . A A . 219 MET HB2 1 1
20 50139 1 1 132 MET HB3 H 8.738 -6.004 -4.396 1.00 . A A . 219 MET HB3 1 1
20 50140 1 1 132 MET HE1 H 9.131 -8.285 -4.693 1.00 . A A . 219 MET HE1 1 1
20 50141 1 1 132 MET HE2 H 9.171 -9.068 -3.096 1.00 . A A . 219 MET HE2 1 1
20 50142 1 1 132 MET HE3 H 8.580 -9.940 -4.503 1.00 . A A . 219 MET HE3 1 1
20 50143 1 1 132 MET HG2 H 7.945 -6.834 -2.206 1.00 . A A . 219 MET HG2 1 1
20 50144 1 1 132 MET HG3 H 6.312 -6.348 -2.602 1.00 . A A . 219 MET HG3 1 1
20 50145 1 1 132 MET N N 8.252 -3.390 -4.607 1.00 . A A . 219 MET N 1 1
20 50146 1 1 132 MET O O 8.562 -4.728 -1.225 1.00 . A A . 219 MET O 1 1
20 50147 1 1 132 MET SD S 6.932 -8.391 -3.680 1.00 . A A . 219 MET SD 1 1
20 50148 1 1 133 TYR C C 9.948 -2.010 -0.094 1.00 . A A . 220 TYR C 1 1
20 50149 1 1 133 TYR CA C 10.658 -2.966 -1.091 1.00 . A A . 220 TYR CA 1 1
20 50150 1 1 133 TYR CB C 12.033 -2.424 -1.512 1.00 . A A . 220 TYR CB 1 1
20 50151 1 1 133 TYR CD1 C 13.539 -4.070 -0.285 1.00 . A A . 220 TYR CD1 1 1
20 50152 1 1 133 TYR CD2 C 13.896 -1.705 0.072 1.00 . A A . 220 TYR CD2 1 1
20 50153 1 1 133 TYR CE1 C 14.627 -4.379 0.549 1.00 . A A . 220 TYR CE1 1 1
20 50154 1 1 133 TYR CE2 C 15.005 -1.999 0.889 1.00 . A A . 220 TYR CE2 1 1
20 50155 1 1 133 TYR CG C 13.173 -2.737 -0.550 1.00 . A A . 220 TYR CG 1 1
20 50156 1 1 133 TYR CZ C 15.378 -3.339 1.127 1.00 . A A . 220 TYR CZ 1 1
20 50157 1 1 133 TYR H H 9.986 -2.641 -3.101 1.00 . A A . 220 TYR H 1 1
20 50158 1 1 133 TYR HA H 10.834 -3.931 -0.618 1.00 . A A . 220 TYR HA 1 1
20 50159 1 1 133 TYR HB2 H 12.292 -2.863 -2.472 1.00 . A A . 220 TYR HB2 1 1
20 50160 1 1 133 TYR HB3 H 11.964 -1.347 -1.670 1.00 . A A . 220 TYR HB3 1 1
20 50161 1 1 133 TYR HD1 H 12.982 -4.875 -0.726 1.00 . A A . 220 TYR HD1 1 1
20 50162 1 1 133 TYR HD2 H 13.620 -0.678 -0.110 1.00 . A A . 220 TYR HD2 1 1
20 50163 1 1 133 TYR HE1 H 14.888 -5.409 0.734 1.00 . A A . 220 TYR HE1 1 1
20 50164 1 1 133 TYR HE2 H 15.585 -1.202 1.322 1.00 . A A . 220 TYR HE2 1 1
20 50165 1 1 133 TYR HH H 16.557 -4.567 2.061 1.00 . A A . 220 TYR HH 1 1
20 50166 1 1 133 TYR N N 9.823 -3.226 -2.282 1.00 . A A . 220 TYR N 1 1
20 50167 1 1 133 TYR O O 9.272 -1.083 -0.546 1.00 . A A . 220 TYR O 1 1
20 50168 1 1 133 TYR OH O 16.447 -3.622 1.917 1.00 . A A . 220 TYR OH 1 1
20 50169 1 1 134 PRO C C 10.085 -0.304 2.863 1.00 . A A . 221 PRO C 1 1
20 50170 1 1 134 PRO CA C 9.298 -1.476 2.250 1.00 . A A . 221 PRO CA 1 1
20 50171 1 1 134 PRO CB C 8.964 -2.550 3.294 1.00 . A A . 221 PRO CB 1 1
20 50172 1 1 134 PRO CD C 10.655 -3.402 1.855 1.00 . A A . 221 PRO CD 1 1
20 50173 1 1 134 PRO CG C 10.247 -3.377 3.326 1.00 . A A . 221 PRO CG 1 1
20 50174 1 1 134 PRO HA H 8.382 -1.063 1.832 1.00 . A A . 221 PRO HA 1 1
20 50175 1 1 134 PRO HB2 H 8.725 -2.146 4.276 1.00 . A A . 221 PRO HB2 1 1
20 50176 1 1 134 PRO HB3 H 8.139 -3.162 2.931 1.00 . A A . 221 PRO HB3 1 1
20 50177 1 1 134 PRO HD2 H 11.740 -3.384 1.767 1.00 . A A . 221 PRO HD2 1 1
20 50178 1 1 134 PRO HD3 H 10.256 -4.307 1.396 1.00 . A A . 221 PRO HD3 1 1
20 50179 1 1 134 PRO HG2 H 11.009 -2.859 3.911 1.00 . A A . 221 PRO HG2 1 1
20 50180 1 1 134 PRO HG3 H 10.075 -4.381 3.715 1.00 . A A . 221 PRO HG3 1 1
20 50181 1 1 134 PRO N N 10.049 -2.224 1.236 1.00 . A A . 221 PRO N 1 1
20 50182 1 1 134 PRO O O 9.834 0.049 4.017 1.00 . A A . 221 PRO O 1 1
20 50183 1 1 135 LEU C C 11.965 2.583 2.009 1.00 . A A . 222 LEU C 1 1
20 50184 1 1 135 LEU CA C 12.010 1.232 2.714 1.00 . A A . 222 LEU CA 1 1
20 50185 1 1 135 LEU CB C 13.435 0.638 2.681 1.00 . A A . 222 LEU CB 1 1
20 50186 1 1 135 LEU CD1 C 14.551 2.392 4.204 1.00 . A A . 222 LEU CD1 1 1
20 50187 1 1 135 LEU CD2 C 13.766 0.202 5.170 1.00 . A A . 222 LEU CD2 1 1
20 50188 1 1 135 LEU CG C 14.317 0.903 3.918 1.00 . A A . 222 LEU CG 1 1
20 50189 1 1 135 LEU H H 11.149 0.076 1.157 1.00 . A A . 222 LEU H 1 1
20 50190 1 1 135 LEU HA H 11.712 1.398 3.745 1.00 . A A . 222 LEU HA 1 1
20 50191 1 1 135 LEU HB2 H 13.360 -0.444 2.575 1.00 . A A . 222 LEU HB2 1 1
20 50192 1 1 135 LEU HB3 H 13.957 1.018 1.796 1.00 . A A . 222 LEU HB3 1 1
20 50193 1 1 135 LEU HD11 H 13.642 2.852 4.589 1.00 . A A . 222 LEU HD11 1 1
20 50194 1 1 135 LEU HD12 H 15.331 2.501 4.957 1.00 . A A . 222 LEU HD12 1 1
20 50195 1 1 135 LEU HD13 H 14.868 2.901 3.295 1.00 . A A . 222 LEU HD13 1 1
20 50196 1 1 135 LEU HD21 H 12.817 0.640 5.476 1.00 . A A . 222 LEU HD21 1 1
20 50197 1 1 135 LEU HD22 H 13.620 -0.858 4.968 1.00 . A A . 222 LEU HD22 1 1
20 50198 1 1 135 LEU HD23 H 14.477 0.305 5.991 1.00 . A A . 222 LEU HD23 1 1
20 50199 1 1 135 LEU HG H 15.291 0.461 3.705 1.00 . A A . 222 LEU HG 1 1
20 50200 1 1 135 LEU N N 11.060 0.278 2.142 1.00 . A A . 222 LEU N 1 1
20 50201 1 1 135 LEU O O 12.087 2.693 0.794 1.00 . A A . 222 LEU O 1 1
20 50202 1 1 136 TYR C C 13.211 5.588 1.810 1.00 . A A . 223 TYR C 1 1
20 50203 1 1 136 TYR CA C 11.849 5.049 2.352 1.00 . A A . 223 TYR CA 1 1
20 50204 1 1 136 TYR CB C 11.229 5.826 3.533 1.00 . A A . 223 TYR CB 1 1
20 50205 1 1 136 TYR CD1 C 10.528 8.054 2.570 1.00 . A A . 223 TYR CD1 1 1
20 50206 1 1 136 TYR CD2 C 12.211 8.027 4.341 1.00 . A A . 223 TYR CD2 1 1
20 50207 1 1 136 TYR CE1 C 10.674 9.447 2.467 1.00 . A A . 223 TYR CE1 1 1
20 50208 1 1 136 TYR CE2 C 12.358 9.424 4.237 1.00 . A A . 223 TYR CE2 1 1
20 50209 1 1 136 TYR CG C 11.303 7.342 3.502 1.00 . A A . 223 TYR CG 1 1
20 50210 1 1 136 TYR CZ C 11.579 10.139 3.300 1.00 . A A . 223 TYR CZ 1 1
20 50211 1 1 136 TYR H H 11.813 3.477 3.787 1.00 . A A . 223 TYR H 1 1
20 50212 1 1 136 TYR HA H 11.156 5.098 1.506 1.00 . A A . 223 TYR HA 1 1
20 50213 1 1 136 TYR HB2 H 10.177 5.535 3.542 1.00 . A A . 223 TYR HB2 1 1
20 50214 1 1 136 TYR HB3 H 11.680 5.486 4.468 1.00 . A A . 223 TYR HB3 1 1
20 50215 1 1 136 TYR HD1 H 9.864 7.524 1.903 1.00 . A A . 223 TYR HD1 1 1
20 50216 1 1 136 TYR HD2 H 12.841 7.469 5.021 1.00 . A A . 223 TYR HD2 1 1
20 50217 1 1 136 TYR HE1 H 10.132 9.994 1.721 1.00 . A A . 223 TYR HE1 1 1
20 50218 1 1 136 TYR HE2 H 13.088 9.942 4.843 1.00 . A A . 223 TYR HE2 1 1
20 50219 1 1 136 TYR HH H 12.408 11.881 3.672 1.00 . A A . 223 TYR HH 1 1
20 50220 1 1 136 TYR N N 11.877 3.647 2.794 1.00 . A A . 223 TYR N 1 1
20 50221 1 1 136 TYR O O 13.527 6.771 1.888 1.00 . A A . 223 TYR O 1 1
20 50222 1 1 136 TYR OH O 11.674 11.492 3.187 1.00 . A A . 223 TYR OH 1 1
20 50223 1 1 137 HIS C C 15.207 6.093 -0.532 1.00 . A A . 224 HIS C 1 1
20 50224 1 1 137 HIS CA C 15.339 5.110 0.653 1.00 . A A . 224 HIS CA 1 1
20 50225 1 1 137 HIS CB C 16.158 3.858 0.256 1.00 . A A . 224 HIS CB 1 1
20 50226 1 1 137 HIS CD2 C 15.773 1.500 -0.769 1.00 . A A . 224 HIS CD2 1 1
20 50227 1 1 137 HIS CE1 C 13.919 1.876 -1.895 1.00 . A A . 224 HIS CE1 1 1
20 50228 1 1 137 HIS CG C 15.423 2.815 -0.568 1.00 . A A . 224 HIS CG 1 1
20 50229 1 1 137 HIS H H 13.705 3.795 1.065 1.00 . A A . 224 HIS H 1 1
20 50230 1 1 137 HIS HA H 15.880 5.632 1.442 1.00 . A A . 224 HIS HA 1 1
20 50231 1 1 137 HIS HB2 H 17.044 4.185 -0.298 1.00 . A A . 224 HIS HB2 1 1
20 50232 1 1 137 HIS HB3 H 16.509 3.375 1.168 1.00 . A A . 224 HIS HB3 1 1
20 50233 1 1 137 HIS HD1 H 13.843 3.929 -1.469 1.00 . A A . 224 HIS HD1 1 1
20 50234 1 1 137 HIS HD2 H 16.657 0.977 -0.429 1.00 . A A . 224 HIS HD2 1 1
20 50235 1 1 137 HIS HE1 H 13.070 1.732 -2.553 1.00 . A A . 224 HIS HE1 1 1
20 50236 1 1 137 HIS N N 14.046 4.731 1.226 1.00 . A A . 224 HIS N 1 1
20 50237 1 1 137 HIS ND1 N 14.283 3.029 -1.316 1.00 . A A . 224 HIS ND1 1 1
20 50238 1 1 137 HIS NE2 N 14.794 0.918 -1.568 1.00 . A A . 224 HIS NE2 1 1
20 50239 1 1 137 HIS O O 14.526 5.825 -1.526 1.00 . A A . 224 HIS O 1 1
20 50240 1 1 138 SER C C 17.030 7.749 -2.660 1.00 . A A . 225 SER C 1 1
20 50241 1 1 138 SER CA C 15.992 8.167 -1.607 1.00 . A A . 225 SER CA 1 1
20 50242 1 1 138 SER CB C 16.254 9.589 -1.093 1.00 . A A . 225 SER CB 1 1
20 50243 1 1 138 SER H H 16.479 7.437 0.339 1.00 . A A . 225 SER H 1 1
20 50244 1 1 138 SER HA H 15.042 8.194 -2.143 1.00 . A A . 225 SER HA 1 1
20 50245 1 1 138 SER HB2 H 16.336 10.272 -1.936 1.00 . A A . 225 SER HB2 1 1
20 50246 1 1 138 SER HB3 H 15.424 9.901 -0.452 1.00 . A A . 225 SER HB3 1 1
20 50247 1 1 138 SER HG H 17.648 10.585 -0.206 1.00 . A A . 225 SER HG 1 1
20 50248 1 1 138 SER N N 15.918 7.220 -0.479 1.00 . A A . 225 SER N 1 1
20 50249 1 1 138 SER O O 17.274 8.497 -3.604 1.00 . A A . 225 SER O 1 1
20 50250 1 1 138 SER OG O 17.461 9.648 -0.365 1.00 . A A . 225 SER OG 1 1
20 50251 1 1 139 LEU C C 18.198 5.868 -4.936 1.00 . A A . 226 LEU C 1 1
20 50252 1 1 139 LEU CA C 18.636 6.001 -3.470 1.00 . A A . 226 LEU CA 1 1
20 50253 1 1 139 LEU CB C 19.329 4.758 -2.846 1.00 . A A . 226 LEU CB 1 1
20 50254 1 1 139 LEU CD1 C 19.682 2.297 -2.495 1.00 . A A . 226 LEU CD1 1 1
20 50255 1 1 139 LEU CD2 C 17.499 3.044 -3.464 1.00 . A A . 226 LEU CD2 1 1
20 50256 1 1 139 LEU CG C 19.002 3.344 -3.393 1.00 . A A . 226 LEU CG 1 1
20 50257 1 1 139 LEU H H 17.292 5.948 -1.790 1.00 . A A . 226 LEU H 1 1
20 50258 1 1 139 LEU HA H 19.391 6.763 -3.558 1.00 . A A . 226 LEU HA 1 1
20 50259 1 1 139 LEU HB2 H 20.403 4.895 -2.983 1.00 . A A . 226 LEU HB2 1 1
20 50260 1 1 139 LEU HB3 H 19.158 4.761 -1.766 1.00 . A A . 226 LEU HB3 1 1
20 50261 1 1 139 LEU HD11 H 19.246 2.312 -1.497 1.00 . A A . 226 LEU HD11 1 1
20 50262 1 1 139 LEU HD12 H 19.555 1.302 -2.926 1.00 . A A . 226 LEU HD12 1 1
20 50263 1 1 139 LEU HD13 H 20.750 2.508 -2.423 1.00 . A A . 226 LEU HD13 1 1
20 50264 1 1 139 LEU HD21 H 17.016 3.374 -2.550 1.00 . A A . 226 LEU HD21 1 1
20 50265 1 1 139 LEU HD22 H 17.048 3.561 -4.308 1.00 . A A . 226 LEU HD22 1 1
20 50266 1 1 139 LEU HD23 H 17.330 1.975 -3.603 1.00 . A A . 226 LEU HD23 1 1
20 50267 1 1 139 LEU HG H 19.419 3.241 -4.396 1.00 . A A . 226 LEU HG 1 1
20 50268 1 1 139 LEU N N 17.610 6.537 -2.550 1.00 . A A . 226 LEU N 1 1
20 50269 1 1 139 LEU O O 18.999 5.483 -5.790 1.00 . A A . 226 LEU O 1 1
20 50270 1 1 140 THR C C 16.625 7.568 -7.280 1.00 . A A . 227 THR C 1 1
20 50271 1 1 140 THR CA C 16.306 6.309 -6.497 1.00 . A A . 227 THR CA 1 1
20 50272 1 1 140 THR CB C 14.785 6.095 -6.391 1.00 . A A . 227 THR CB 1 1
20 50273 1 1 140 THR CG2 C 14.443 4.616 -6.210 1.00 . A A . 227 THR CG2 1 1
20 50274 1 1 140 THR H H 16.399 6.568 -4.415 1.00 . A A . 227 THR H 1 1
20 50275 1 1 140 THR HA H 16.739 5.517 -7.055 1.00 . A A . 227 THR HA 1 1
20 50276 1 1 140 THR HB H 14.307 6.450 -7.310 1.00 . A A . 227 THR HB 1 1
20 50277 1 1 140 THR HG1 H 14.153 6.133 -4.566 1.00 . A A . 227 THR HG1 1 1
20 50278 1 1 140 THR HG21 H 14.822 4.048 -7.059 1.00 . A A . 227 THR HG21 1 1
20 50279 1 1 140 THR HG22 H 14.891 4.218 -5.300 1.00 . A A . 227 THR HG22 1 1
20 50280 1 1 140 THR HG23 H 13.363 4.481 -6.165 1.00 . A A . 227 THR HG23 1 1
20 50281 1 1 140 THR N N 16.937 6.224 -5.194 1.00 . A A . 227 THR N 1 1
20 50282 1 1 140 THR O O 16.708 7.488 -8.504 1.00 . A A . 227 THR O 1 1
20 50283 1 1 140 THR OG1 O 14.238 6.778 -5.279 1.00 . A A . 227 THR OG1 1 1
20 50284 1 1 141 ASP C C 16.038 10.376 -8.369 1.00 . A A . 228 ASP C 1 1
20 50285 1 1 141 ASP CA C 16.834 10.080 -7.092 1.00 . A A . 228 ASP CA 1 1
20 50286 1 1 141 ASP CB C 18.256 10.680 -6.977 1.00 . A A . 228 ASP CB 1 1
20 50287 1 1 141 ASP CG C 18.406 11.629 -5.774 1.00 . A A . 228 ASP CG 1 1
20 50288 1 1 141 ASP H H 16.817 8.609 -5.571 1.00 . A A . 228 ASP H 1 1
20 50289 1 1 141 ASP HA H 16.186 10.590 -6.399 1.00 . A A . 228 ASP HA 1 1
20 50290 1 1 141 ASP HB2 H 18.977 9.866 -6.880 1.00 . A A . 228 ASP HB2 1 1
20 50291 1 1 141 ASP HB3 H 18.518 11.215 -7.890 1.00 . A A . 228 ASP HB3 1 1
20 50292 1 1 141 ASP N N 16.786 8.697 -6.584 1.00 . A A . 228 ASP N 1 1
20 50293 1 1 141 ASP O O 16.431 11.153 -9.237 1.00 . A A . 228 ASP O 1 1
20 50294 1 1 141 ASP OD1 O 17.372 12.080 -5.217 1.00 . A A . 228 ASP OD1 1 1
20 50295 1 1 141 ASP OD2 O 19.567 11.917 -5.394 1.00 . A A . 228 ASP OD2 1 1
20 50296 1 1 142 LEU C C 14.688 9.064 -10.933 1.00 . A A . 229 LEU C 1 1
20 50297 1 1 142 LEU CA C 14.020 9.547 -9.637 1.00 . A A . 229 LEU CA 1 1
20 50298 1 1 142 LEU CB C 13.203 10.832 -9.854 1.00 . A A . 229 LEU CB 1 1
20 50299 1 1 142 LEU CD1 C 11.489 12.445 -9.048 1.00 . A A . 229 LEU CD1 1 1
20 50300 1 1 142 LEU CD2 C 11.248 10.014 -8.422 1.00 . A A . 229 LEU CD2 1 1
20 50301 1 1 142 LEU CG C 12.246 11.157 -8.692 1.00 . A A . 229 LEU CG 1 1
20 50302 1 1 142 LEU H H 14.701 9.096 -7.673 1.00 . A A . 229 LEU H 1 1
20 50303 1 1 142 LEU HA H 13.346 8.744 -9.393 1.00 . A A . 229 LEU HA 1 1
20 50304 1 1 142 LEU HB2 H 13.900 11.665 -9.979 1.00 . A A . 229 LEU HB2 1 1
20 50305 1 1 142 LEU HB3 H 12.608 10.723 -10.765 1.00 . A A . 229 LEU HB3 1 1
20 50306 1 1 142 LEU HD11 H 10.974 12.323 -10.002 1.00 . A A . 229 LEU HD11 1 1
20 50307 1 1 142 LEU HD12 H 10.748 12.677 -8.285 1.00 . A A . 229 LEU HD12 1 1
20 50308 1 1 142 LEU HD13 H 12.191 13.279 -9.123 1.00 . A A . 229 LEU HD13 1 1
20 50309 1 1 142 LEU HD21 H 10.766 9.715 -9.352 1.00 . A A . 229 LEU HD21 1 1
20 50310 1 1 142 LEU HD22 H 11.760 9.156 -7.985 1.00 . A A . 229 LEU HD22 1 1
20 50311 1 1 142 LEU HD23 H 10.479 10.333 -7.720 1.00 . A A . 229 LEU HD23 1 1
20 50312 1 1 142 LEU HG H 12.835 11.332 -7.795 1.00 . A A . 229 LEU HG 1 1
20 50313 1 1 142 LEU N N 14.899 9.681 -8.473 1.00 . A A . 229 LEU N 1 1
20 50314 1 1 142 LEU O O 13.993 8.649 -11.856 1.00 . A A . 229 LEU O 1 1
20 50315 1 1 143 THR C C 16.850 7.319 -12.495 1.00 . A A . 230 THR C 1 1
20 50316 1 1 143 THR CA C 16.806 8.800 -12.199 1.00 . A A . 230 THR CA 1 1
20 50317 1 1 143 THR CB C 18.180 9.487 -12.052 1.00 . A A . 230 THR CB 1 1
20 50318 1 1 143 THR CG2 C 19.053 8.917 -10.933 1.00 . A A . 230 THR CG2 1 1
20 50319 1 1 143 THR H H 16.529 9.049 -10.118 1.00 . A A . 230 THR H 1 1
20 50320 1 1 143 THR HA H 16.268 9.272 -13.011 1.00 . A A . 230 THR HA 1 1
20 50321 1 1 143 THR HB H 18.012 10.546 -11.845 1.00 . A A . 230 THR HB 1 1
20 50322 1 1 143 THR HG1 H 19.676 9.965 -13.178 1.00 . A A . 230 THR HG1 1 1
20 50323 1 1 143 THR HG21 H 18.538 8.999 -9.977 1.00 . A A . 230 THR HG21 1 1
20 50324 1 1 143 THR HG22 H 19.294 7.872 -11.134 1.00 . A A . 230 THR HG22 1 1
20 50325 1 1 143 THR HG23 H 19.979 9.491 -10.867 1.00 . A A . 230 THR HG23 1 1
20 50326 1 1 143 THR N N 16.020 9.024 -10.991 1.00 . A A . 230 THR N 1 1
20 50327 1 1 143 THR O O 16.849 6.914 -13.657 1.00 . A A . 230 THR O 1 1
20 50328 1 1 143 THR OG1 O 18.906 9.386 -13.256 1.00 . A A . 230 THR OG1 1 1
20 50329 1 1 144 ARG C C 15.271 4.537 -11.261 1.00 . A A . 231 ARG C 1 1
20 50330 1 1 144 ARG CA C 16.700 5.074 -11.473 1.00 . A A . 231 ARG CA 1 1
20 50331 1 1 144 ARG CB C 17.723 4.501 -10.467 1.00 . A A . 231 ARG CB 1 1
20 50332 1 1 144 ARG CD C 19.089 2.322 -10.131 1.00 . A A . 231 ARG CD 1 1
20 50333 1 1 144 ARG CG C 17.781 2.972 -10.573 1.00 . A A . 231 ARG CG 1 1
20 50334 1 1 144 ARG CZ C 21.447 2.295 -10.937 1.00 . A A . 231 ARG CZ 1 1
20 50335 1 1 144 ARG H H 16.782 6.959 -10.503 1.00 . A A . 231 ARG H 1 1
20 50336 1 1 144 ARG HA H 17.003 4.775 -12.469 1.00 . A A . 231 ARG HA 1 1
20 50337 1 1 144 ARG HB2 H 18.707 4.910 -10.706 1.00 . A A . 231 ARG HB2 1 1
20 50338 1 1 144 ARG HB3 H 17.456 4.789 -9.447 1.00 . A A . 231 ARG HB3 1 1
20 50339 1 1 144 ARG HD2 H 19.383 2.738 -9.166 1.00 . A A . 231 ARG HD2 1 1
20 50340 1 1 144 ARG HD3 H 18.901 1.255 -9.999 1.00 . A A . 231 ARG HD3 1 1
20 50341 1 1 144 ARG HE H 19.837 2.639 -12.091 1.00 . A A . 231 ARG HE 1 1
20 50342 1 1 144 ARG HG2 H 16.982 2.557 -9.960 1.00 . A A . 231 ARG HG2 1 1
20 50343 1 1 144 ARG HG3 H 17.605 2.719 -11.617 1.00 . A A . 231 ARG HG3 1 1
20 50344 1 1 144 ARG HH11 H 21.239 1.881 -8.966 1.00 . A A . 231 ARG HH11 1 1
20 50345 1 1 144 ARG HH12 H 22.878 1.969 -9.548 1.00 . A A . 231 ARG HH12 1 1
20 50346 1 1 144 ARG HH21 H 22.035 2.453 -12.912 1.00 . A A . 231 ARG HH21 1 1
20 50347 1 1 144 ARG HH22 H 23.298 2.249 -11.733 1.00 . A A . 231 ARG HH22 1 1
20 50348 1 1 144 ARG N N 16.784 6.519 -11.421 1.00 . A A . 231 ARG N 1 1
20 50349 1 1 144 ARG NE N 20.149 2.497 -11.142 1.00 . A A . 231 ARG NE 1 1
20 50350 1 1 144 ARG NH1 N 21.892 2.030 -9.726 1.00 . A A . 231 ARG NH1 1 1
20 50351 1 1 144 ARG NH2 N 22.312 2.348 -11.935 1.00 . A A . 231 ARG NH2 1 1
20 50352 1 1 144 ARG O O 15.073 3.329 -11.345 1.00 . A A . 231 ARG O 1 1
20 50353 1 1 145 PHE C C 12.353 3.869 -11.522 1.00 . A A . 232 PHE C 1 1
20 50354 1 1 145 PHE CA C 12.941 4.907 -10.529 1.00 . A A . 232 PHE CA 1 1
20 50355 1 1 145 PHE CB C 12.018 6.128 -10.348 1.00 . A A . 232 PHE CB 1 1
20 50356 1 1 145 PHE CD1 C 10.018 4.876 -9.423 1.00 . A A . 232 PHE CD1 1 1
20 50357 1 1 145 PHE CD2 C 9.738 6.211 -11.437 1.00 . A A . 232 PHE CD2 1 1
20 50358 1 1 145 PHE CE1 C 8.705 4.398 -9.561 1.00 . A A . 232 PHE CE1 1 1
20 50359 1 1 145 PHE CE2 C 8.415 5.757 -11.560 1.00 . A A . 232 PHE CE2 1 1
20 50360 1 1 145 PHE CG C 10.546 5.768 -10.375 1.00 . A A . 232 PHE CG 1 1
20 50361 1 1 145 PHE CZ C 7.906 4.832 -10.636 1.00 . A A . 232 PHE CZ 1 1
20 50362 1 1 145 PHE H H 14.431 6.365 -11.088 1.00 . A A . 232 PHE H 1 1
20 50363 1 1 145 PHE HA H 13.040 4.412 -9.558 1.00 . A A . 232 PHE HA 1 1
20 50364 1 1 145 PHE HB2 H 12.252 6.618 -9.400 1.00 . A A . 232 PHE HB2 1 1
20 50365 1 1 145 PHE HB3 H 12.204 6.844 -11.155 1.00 . A A . 232 PHE HB3 1 1
20 50366 1 1 145 PHE HD1 H 10.639 4.510 -8.620 1.00 . A A . 232 PHE HD1 1 1
20 50367 1 1 145 PHE HD2 H 10.151 6.868 -12.186 1.00 . A A . 232 PHE HD2 1 1
20 50368 1 1 145 PHE HE1 H 8.324 3.670 -8.857 1.00 . A A . 232 PHE HE1 1 1
20 50369 1 1 145 PHE HE2 H 7.802 6.089 -12.384 1.00 . A A . 232 PHE HE2 1 1
20 50370 1 1 145 PHE HZ H 6.905 4.448 -10.766 1.00 . A A . 232 PHE HZ 1 1
20 50371 1 1 145 PHE N N 14.278 5.376 -10.949 1.00 . A A . 232 PHE N 1 1
20 50372 1 1 145 PHE O O 12.248 4.161 -12.716 1.00 . A A . 232 PHE O 1 1
20 50373 1 1 146 ARG C C 11.125 0.317 -11.109 1.00 . A A . 233 ARG C 1 1
20 50374 1 1 146 ARG CA C 11.662 1.520 -11.903 1.00 . A A . 233 ARG CA 1 1
20 50375 1 1 146 ARG CB C 12.892 1.105 -12.752 1.00 . A A . 233 ARG CB 1 1
20 50376 1 1 146 ARG CD C 12.217 2.079 -14.991 1.00 . A A . 233 ARG CD 1 1
20 50377 1 1 146 ARG CG C 12.530 0.802 -14.209 1.00 . A A . 233 ARG CG 1 1
20 50378 1 1 146 ARG CZ C 11.188 2.421 -17.236 1.00 . A A . 233 ARG CZ 1 1
20 50379 1 1 146 ARG H H 12.069 2.482 -10.048 1.00 . A A . 233 ARG H 1 1
20 50380 1 1 146 ARG HA H 10.865 1.855 -12.568 1.00 . A A . 233 ARG HA 1 1
20 50381 1 1 146 ARG HB2 H 13.652 1.882 -12.763 1.00 . A A . 233 ARG HB2 1 1
20 50382 1 1 146 ARG HB3 H 13.364 0.229 -12.304 1.00 . A A . 233 ARG HB3 1 1
20 50383 1 1 146 ARG HD2 H 11.323 2.540 -14.572 1.00 . A A . 233 ARG HD2 1 1
20 50384 1 1 146 ARG HD3 H 13.044 2.783 -14.868 1.00 . A A . 233 ARG HD3 1 1
20 50385 1 1 146 ARG HE H 12.762 1.218 -16.837 1.00 . A A . 233 ARG HE 1 1
20 50386 1 1 146 ARG HG2 H 13.377 0.300 -14.679 1.00 . A A . 233 ARG HG2 1 1
20 50387 1 1 146 ARG HG3 H 11.663 0.146 -14.243 1.00 . A A . 233 ARG HG3 1 1
20 50388 1 1 146 ARG HH11 H 9.902 2.932 -15.780 1.00 . A A . 233 ARG HH11 1 1
20 50389 1 1 146 ARG HH12 H 9.472 3.502 -17.372 1.00 . A A . 233 ARG HH12 1 1
20 50390 1 1 146 ARG HH21 H 12.260 2.037 -18.893 1.00 . A A . 233 ARG HH21 1 1
20 50391 1 1 146 ARG HH22 H 10.813 2.962 -19.150 1.00 . A A . 233 ARG HH22 1 1
20 50392 1 1 146 ARG N N 12.008 2.661 -11.043 1.00 . A A . 233 ARG N 1 1
20 50393 1 1 146 ARG NE N 12.045 1.804 -16.425 1.00 . A A . 233 ARG NE 1 1
20 50394 1 1 146 ARG NH1 N 10.116 3.033 -16.759 1.00 . A A . 233 ARG NH1 1 1
20 50395 1 1 146 ARG NH2 N 11.410 2.440 -18.532 1.00 . A A . 233 ARG NH2 1 1
20 50396 1 1 146 ARG O O 10.871 0.416 -9.911 1.00 . A A . 233 ARG O 1 1
20 50397 1 1 147 LEU C C 11.917 -3.036 -11.364 1.00 . A A . 234 LEU C 1 1
20 50398 1 1 147 LEU CA C 10.667 -2.136 -11.232 1.00 . A A . 234 LEU CA 1 1
20 50399 1 1 147 LEU CB C 9.443 -2.726 -11.967 1.00 . A A . 234 LEU CB 1 1
20 50400 1 1 147 LEU CD1 C 7.793 -0.746 -11.760 1.00 . A A . 234 LEU CD1 1 1
20 50401 1 1 147 LEU CD2 C 6.933 -3.049 -12.052 1.00 . A A . 234 LEU CD2 1 1
20 50402 1 1 147 LEU CG C 8.072 -2.226 -11.441 1.00 . A A . 234 LEU CG 1 1
20 50403 1 1 147 LEU H H 11.194 -0.817 -12.783 1.00 . A A . 234 LEU H 1 1
20 50404 1 1 147 LEU HA H 10.429 -2.056 -10.165 1.00 . A A . 234 LEU HA 1 1
20 50405 1 1 147 LEU HB2 H 9.527 -2.529 -13.037 1.00 . A A . 234 LEU HB2 1 1
20 50406 1 1 147 LEU HB3 H 9.482 -3.811 -11.846 1.00 . A A . 234 LEU HB3 1 1
20 50407 1 1 147 LEU HD11 H 8.030 -0.528 -12.802 1.00 . A A . 234 LEU HD11 1 1
20 50408 1 1 147 LEU HD12 H 6.741 -0.516 -11.587 1.00 . A A . 234 LEU HD12 1 1
20 50409 1 1 147 LEU HD13 H 8.381 -0.105 -11.104 1.00 . A A . 234 LEU HD13 1 1
20 50410 1 1 147 LEU HD21 H 6.860 -2.847 -13.119 1.00 . A A . 234 LEU HD21 1 1
20 50411 1 1 147 LEU HD22 H 7.111 -4.112 -11.892 1.00 . A A . 234 LEU HD22 1 1
20 50412 1 1 147 LEU HD23 H 5.990 -2.782 -11.574 1.00 . A A . 234 LEU HD23 1 1
20 50413 1 1 147 LEU HG H 8.038 -2.360 -10.359 1.00 . A A . 234 LEU HG 1 1
20 50414 1 1 147 LEU N N 10.958 -0.817 -11.801 1.00 . A A . 234 LEU N 1 1
20 50415 1 1 147 LEU O O 12.628 -2.977 -12.375 1.00 . A A . 234 LEU O 1 1
20 50416 1 1 148 SER C C 12.711 -6.250 -10.627 1.00 . A A . 235 SER C 1 1
20 50417 1 1 148 SER CA C 13.251 -4.841 -10.314 1.00 . A A . 235 SER CA 1 1
20 50418 1 1 148 SER CB C 13.914 -4.802 -8.928 1.00 . A A . 235 SER CB 1 1
20 50419 1 1 148 SER H H 11.543 -3.891 -9.551 1.00 . A A . 235 SER H 1 1
20 50420 1 1 148 SER HA H 14.004 -4.594 -11.061 1.00 . A A . 235 SER HA 1 1
20 50421 1 1 148 SER HB2 H 14.194 -3.777 -8.727 1.00 . A A . 235 SER HB2 1 1
20 50422 1 1 148 SER HB3 H 13.181 -5.114 -8.185 1.00 . A A . 235 SER HB3 1 1
20 50423 1 1 148 SER HG H 15.835 -5.214 -9.271 1.00 . A A . 235 SER HG 1 1
20 50424 1 1 148 SER N N 12.198 -3.837 -10.335 1.00 . A A . 235 SER N 1 1
20 50425 1 1 148 SER O O 11.522 -6.484 -10.847 1.00 . A A . 235 SER O 1 1
20 50426 1 1 148 SER OG O 15.078 -5.611 -8.808 1.00 . A A . 235 SER OG 1 1
20 50427 1 1 149 GLN C C 12.463 -9.238 -9.745 1.00 . A A . 236 GLN C 1 1
20 50428 1 1 149 GLN CA C 13.374 -8.635 -10.821 1.00 . A A . 236 GLN CA 1 1
20 50429 1 1 149 GLN CB C 14.762 -9.303 -10.784 1.00 . A A . 236 GLN CB 1 1
20 50430 1 1 149 GLN CD C 14.650 -10.847 -12.797 1.00 . A A . 236 GLN CD 1 1
20 50431 1 1 149 GLN CG C 14.795 -10.751 -11.279 1.00 . A A . 236 GLN CG 1 1
20 50432 1 1 149 GLN H H 14.548 -6.964 -10.279 1.00 . A A . 236 GLN H 1 1
20 50433 1 1 149 GLN HA H 12.892 -8.792 -11.786 1.00 . A A . 236 GLN HA 1 1
20 50434 1 1 149 GLN HB2 H 15.464 -8.725 -11.383 1.00 . A A . 236 GLN HB2 1 1
20 50435 1 1 149 GLN HB3 H 15.139 -9.282 -9.765 1.00 . A A . 236 GLN HB3 1 1
20 50436 1 1 149 GLN HE21 H 14.988 -12.829 -12.775 1.00 . A A . 236 GLN HE21 1 1
20 50437 1 1 149 GLN HE22 H 14.641 -12.089 -14.349 1.00 . A A . 236 GLN HE22 1 1
20 50438 1 1 149 GLN HG2 H 15.767 -11.179 -11.020 1.00 . A A . 236 GLN HG2 1 1
20 50439 1 1 149 GLN HG3 H 14.011 -11.337 -10.788 1.00 . A A . 236 GLN HG3 1 1
20 50440 1 1 149 GLN N N 13.627 -7.213 -10.619 1.00 . A A . 236 GLN N 1 1
20 50441 1 1 149 GLN NE2 N 14.762 -12.031 -13.349 1.00 . A A . 236 GLN NE2 1 1
20 50442 1 1 149 GLN O O 11.738 -10.191 -10.021 1.00 . A A . 236 GLN O 1 1
20 50443 1 1 149 GLN OE1 O 14.506 -9.878 -13.528 1.00 . A A . 236 GLN OE1 1 1
20 50444 1 1 150 ASP C C 10.443 -8.867 -7.179 1.00 . A A . 237 ASP C 1 1
20 50445 1 1 150 ASP CA C 11.932 -9.237 -7.307 1.00 . A A . 237 ASP CA 1 1
20 50446 1 1 150 ASP CB C 12.782 -8.671 -6.162 1.00 . A A . 237 ASP CB 1 1
20 50447 1 1 150 ASP CG C 12.497 -9.247 -4.779 1.00 . A A . 237 ASP CG 1 1
20 50448 1 1 150 ASP H H 13.155 -7.918 -8.413 1.00 . A A . 237 ASP H 1 1
20 50449 1 1 150 ASP HA H 12.014 -10.323 -7.293 1.00 . A A . 237 ASP HA 1 1
20 50450 1 1 150 ASP HB2 H 13.834 -8.853 -6.385 1.00 . A A . 237 ASP HB2 1 1
20 50451 1 1 150 ASP HB3 H 12.645 -7.588 -6.128 1.00 . A A . 237 ASP HB3 1 1
20 50452 1 1 150 ASP N N 12.532 -8.704 -8.526 1.00 . A A . 237 ASP N 1 1
20 50453 1 1 150 ASP O O 9.593 -9.720 -6.924 1.00 . A A . 237 ASP O 1 1
20 50454 1 1 150 ASP OD1 O 11.573 -10.062 -4.596 1.00 . A A . 237 ASP OD1 1 1
20 50455 1 1 150 ASP OD2 O 13.190 -8.789 -3.850 1.00 . A A . 237 ASP OD2 1 1
20 50456 1 1 151 ASP C C 7.986 -7.851 -8.754 1.00 . A A . 238 ASP C 1 1
20 50457 1 1 151 ASP CA C 8.664 -7.219 -7.534 1.00 . A A . 238 ASP CA 1 1
20 50458 1 1 151 ASP CB C 8.486 -5.699 -7.551 1.00 . A A . 238 ASP CB 1 1
20 50459 1 1 151 ASP CG C 9.225 -5.007 -8.685 1.00 . A A . 238 ASP CG 1 1
20 50460 1 1 151 ASP H H 10.787 -6.943 -7.746 1.00 . A A . 238 ASP H 1 1
20 50461 1 1 151 ASP HA H 8.136 -7.598 -6.652 1.00 . A A . 238 ASP HA 1 1
20 50462 1 1 151 ASP HB2 H 7.423 -5.478 -7.627 1.00 . A A . 238 ASP HB2 1 1
20 50463 1 1 151 ASP HB3 H 8.829 -5.292 -6.608 1.00 . A A . 238 ASP HB3 1 1
20 50464 1 1 151 ASP N N 10.085 -7.605 -7.445 1.00 . A A . 238 ASP N 1 1
20 50465 1 1 151 ASP O O 6.816 -8.233 -8.659 1.00 . A A . 238 ASP O 1 1
20 50466 1 1 151 ASP OD1 O 8.685 -4.956 -9.804 1.00 . A A . 238 ASP OD1 1 1
20 50467 1 1 151 ASP OD2 O 10.333 -4.501 -8.391 1.00 . A A . 238 ASP OD2 1 1
20 50468 1 1 152 ILE C C 7.965 -10.272 -10.512 1.00 . A A . 239 ILE C 1 1
20 50469 1 1 152 ILE CA C 8.288 -8.856 -10.982 1.00 . A A . 239 ILE CA 1 1
20 50470 1 1 152 ILE CB C 9.321 -8.787 -12.129 1.00 . A A . 239 ILE CB 1 1
20 50471 1 1 152 ILE CD1 C 7.900 -7.548 -13.941 1.00 . A A . 239 ILE CD1 1 1
20 50472 1 1 152 ILE CG1 C 9.066 -7.500 -12.944 1.00 . A A . 239 ILE CG1 1 1
20 50473 1 1 152 ILE CG2 C 9.376 -10.036 -13.030 1.00 . A A . 239 ILE CG2 1 1
20 50474 1 1 152 ILE H H 9.650 -7.596 -9.893 1.00 . A A . 239 ILE H 1 1
20 50475 1 1 152 ILE HA H 7.343 -8.453 -11.336 1.00 . A A . 239 ILE HA 1 1
20 50476 1 1 152 ILE HB H 10.311 -8.690 -11.684 1.00 . A A . 239 ILE HB 1 1
20 50477 1 1 152 ILE HD11 H 8.092 -8.284 -14.721 1.00 . A A . 239 ILE HD11 1 1
20 50478 1 1 152 ILE HD12 H 6.970 -7.792 -13.430 1.00 . A A . 239 ILE HD12 1 1
20 50479 1 1 152 ILE HD13 H 7.799 -6.571 -14.410 1.00 . A A . 239 ILE HD13 1 1
20 50480 1 1 152 ILE HG12 H 8.872 -6.687 -12.244 1.00 . A A . 239 ILE HG12 1 1
20 50481 1 1 152 ILE HG13 H 9.974 -7.261 -13.497 1.00 . A A . 239 ILE HG13 1 1
20 50482 1 1 152 ILE HG21 H 8.383 -10.282 -13.407 1.00 . A A . 239 ILE HG21 1 1
20 50483 1 1 152 ILE HG22 H 10.045 -9.851 -13.869 1.00 . A A . 239 ILE HG22 1 1
20 50484 1 1 152 ILE HG23 H 9.766 -10.884 -12.469 1.00 . A A . 239 ILE HG23 1 1
20 50485 1 1 152 ILE N N 8.739 -8.049 -9.850 1.00 . A A . 239 ILE N 1 1
20 50486 1 1 152 ILE O O 6.869 -10.746 -10.790 1.00 . A A . 239 ILE O 1 1
20 50487 1 1 153 ASN C C 7.291 -12.291 -8.358 1.00 . A A . 240 ASN C 1 1
20 50488 1 1 153 ASN CA C 8.558 -12.289 -9.246 1.00 . A A . 240 ASN CA 1 1
20 50489 1 1 153 ASN CB C 9.795 -12.865 -8.535 1.00 . A A . 240 ASN CB 1 1
20 50490 1 1 153 ASN CG C 10.652 -13.658 -9.518 1.00 . A A . 240 ASN CG 1 1
20 50491 1 1 153 ASN H H 9.721 -10.485 -9.517 1.00 . A A . 240 ASN H 1 1
20 50492 1 1 153 ASN HA H 8.327 -12.943 -10.091 1.00 . A A . 240 ASN HA 1 1
20 50493 1 1 153 ASN HB2 H 10.390 -12.062 -8.086 1.00 . A A . 240 ASN HB2 1 1
20 50494 1 1 153 ASN HB3 H 9.481 -13.547 -7.749 1.00 . A A . 240 ASN HB3 1 1
20 50495 1 1 153 ASN HD21 H 11.782 -12.046 -9.955 1.00 . A A . 240 ASN HD21 1 1
20 50496 1 1 153 ASN HD22 H 12.186 -13.537 -10.808 1.00 . A A . 240 ASN HD22 1 1
20 50497 1 1 153 ASN N N 8.851 -10.947 -9.772 1.00 . A A . 240 ASN N 1 1
20 50498 1 1 153 ASN ND2 N 11.666 -13.043 -10.101 1.00 . A A . 240 ASN ND2 1 1
20 50499 1 1 153 ASN O O 6.484 -13.221 -8.447 1.00 . A A . 240 ASN O 1 1
20 50500 1 1 153 ASN OD1 O 10.405 -14.816 -9.820 1.00 . A A . 240 ASN OD1 1 1
20 50501 1 1 154 GLY C C 4.546 -10.935 -7.702 1.00 . A A . 241 GLY C 1 1
20 50502 1 1 154 GLY CA C 5.795 -11.078 -6.815 1.00 . A A . 241 GLY CA 1 1
20 50503 1 1 154 GLY H H 7.765 -10.530 -7.506 1.00 . A A . 241 GLY H 1 1
20 50504 1 1 154 GLY HA2 H 5.648 -11.958 -6.186 1.00 . A A . 241 GLY HA2 1 1
20 50505 1 1 154 GLY HA3 H 5.897 -10.203 -6.180 1.00 . A A . 241 GLY HA3 1 1
20 50506 1 1 154 GLY N N 7.040 -11.238 -7.574 1.00 . A A . 241 GLY N 1 1
20 50507 1 1 154 GLY O O 3.617 -11.738 -7.576 1.00 . A A . 241 GLY O 1 1
20 50508 1 1 155 ILE C C 3.114 -10.864 -10.513 1.00 . A A . 242 ILE C 1 1
20 50509 1 1 155 ILE CA C 3.292 -9.759 -9.461 1.00 . A A . 242 ILE CA 1 1
20 50510 1 1 155 ILE CB C 3.229 -8.341 -10.066 1.00 . A A . 242 ILE CB 1 1
20 50511 1 1 155 ILE CD1 C 0.663 -8.098 -9.770 1.00 . A A . 242 ILE CD1 1 1
20 50512 1 1 155 ILE CG1 C 1.862 -8.061 -10.725 1.00 . A A . 242 ILE CG1 1 1
20 50513 1 1 155 ILE CG2 C 4.329 -8.107 -11.113 1.00 . A A . 242 ILE CG2 1 1
20 50514 1 1 155 ILE H H 5.286 -9.303 -8.691 1.00 . A A . 242 ILE H 1 1
20 50515 1 1 155 ILE HA H 2.432 -9.863 -8.801 1.00 . A A . 242 ILE HA 1 1
20 50516 1 1 155 ILE HB H 3.369 -7.616 -9.261 1.00 . A A . 242 ILE HB 1 1
20 50517 1 1 155 ILE HD11 H 0.487 -9.110 -9.411 1.00 . A A . 242 ILE HD11 1 1
20 50518 1 1 155 ILE HD12 H 0.829 -7.428 -8.926 1.00 . A A . 242 ILE HD12 1 1
20 50519 1 1 155 ILE HD13 H -0.224 -7.768 -10.308 1.00 . A A . 242 ILE HD13 1 1
20 50520 1 1 155 ILE HG12 H 1.884 -7.072 -11.180 1.00 . A A . 242 ILE HG12 1 1
20 50521 1 1 155 ILE HG13 H 1.698 -8.796 -11.511 1.00 . A A . 242 ILE HG13 1 1
20 50522 1 1 155 ILE HG21 H 4.169 -8.738 -11.987 1.00 . A A . 242 ILE HG21 1 1
20 50523 1 1 155 ILE HG22 H 4.327 -7.063 -11.422 1.00 . A A . 242 ILE HG22 1 1
20 50524 1 1 155 ILE HG23 H 5.297 -8.333 -10.683 1.00 . A A . 242 ILE HG23 1 1
20 50525 1 1 155 ILE N N 4.494 -9.949 -8.612 1.00 . A A . 242 ILE N 1 1
20 50526 1 1 155 ILE O O 1.979 -11.221 -10.833 1.00 . A A . 242 ILE O 1 1
20 50527 1 1 156 GLN C C 3.467 -13.792 -11.018 1.00 . A A . 243 GLN C 1 1
20 50528 1 1 156 GLN CA C 4.210 -12.694 -11.782 1.00 . A A . 243 GLN CA 1 1
20 50529 1 1 156 GLN CB C 5.672 -13.115 -12.036 1.00 . A A . 243 GLN CB 1 1
20 50530 1 1 156 GLN CD C 7.367 -14.907 -12.716 1.00 . A A . 243 GLN CD 1 1
20 50531 1 1 156 GLN CG C 5.900 -14.485 -12.704 1.00 . A A . 243 GLN CG 1 1
20 50532 1 1 156 GLN H H 5.119 -11.054 -10.756 1.00 . A A . 243 GLN H 1 1
20 50533 1 1 156 GLN HA H 3.691 -12.540 -12.726 1.00 . A A . 243 GLN HA 1 1
20 50534 1 1 156 GLN HB2 H 6.130 -12.358 -12.685 1.00 . A A . 243 GLN HB2 1 1
20 50535 1 1 156 GLN HB3 H 6.185 -13.160 -11.067 1.00 . A A . 243 GLN HB3 1 1
20 50536 1 1 156 GLN HE21 H 8.050 -13.031 -12.423 1.00 . A A . 243 GLN HE21 1 1
20 50537 1 1 156 GLN HE22 H 9.247 -14.357 -12.458 1.00 . A A . 243 GLN HE22 1 1
20 50538 1 1 156 GLN HG2 H 5.346 -15.248 -12.176 1.00 . A A . 243 GLN HG2 1 1
20 50539 1 1 156 GLN HG3 H 5.518 -14.472 -13.718 1.00 . A A . 243 GLN HG3 1 1
20 50540 1 1 156 GLN N N 4.210 -11.455 -10.995 1.00 . A A . 243 GLN N 1 1
20 50541 1 1 156 GLN NE2 N 8.307 -13.998 -12.546 1.00 . A A . 243 GLN NE2 1 1
20 50542 1 1 156 GLN O O 2.575 -14.408 -11.580 1.00 . A A . 243 GLN O 1 1
20 50543 1 1 156 GLN OE1 O 7.700 -16.081 -12.835 1.00 . A A . 243 GLN OE1 1 1
20 50544 1 1 157 SER C C 1.630 -14.884 -8.780 1.00 . A A . 244 SER C 1 1
20 50545 1 1 157 SER CA C 3.151 -15.072 -8.938 1.00 . A A . 244 SER CA 1 1
20 50546 1 1 157 SER CB C 3.866 -15.141 -7.580 1.00 . A A . 244 SER CB 1 1
20 50547 1 1 157 SER H H 4.498 -13.462 -9.296 1.00 . A A . 244 SER H 1 1
20 50548 1 1 157 SER HA H 3.305 -16.019 -9.454 1.00 . A A . 244 SER HA 1 1
20 50549 1 1 157 SER HB2 H 4.946 -15.074 -7.750 1.00 . A A . 244 SER HB2 1 1
20 50550 1 1 157 SER HB3 H 3.545 -14.314 -6.945 1.00 . A A . 244 SER HB3 1 1
20 50551 1 1 157 SER HG H 3.084 -16.212 -6.137 1.00 . A A . 244 SER HG 1 1
20 50552 1 1 157 SER N N 3.770 -14.010 -9.735 1.00 . A A . 244 SER N 1 1
20 50553 1 1 157 SER O O 0.885 -15.864 -8.705 1.00 . A A . 244 SER O 1 1
20 50554 1 1 157 SER OG O 3.614 -16.368 -6.933 1.00 . A A . 244 SER OG 1 1
20 50555 1 1 158 LEU C C -0.996 -13.705 -9.987 1.00 . A A . 245 LEU C 1 1
20 50556 1 1 158 LEU CA C -0.257 -13.284 -8.706 1.00 . A A . 245 LEU CA 1 1
20 50557 1 1 158 LEU CB C -0.380 -11.774 -8.358 1.00 . A A . 245 LEU CB 1 1
20 50558 1 1 158 LEU CD1 C -2.675 -11.064 -7.584 1.00 . A A . 245 LEU CD1 1 1
20 50559 1 1 158 LEU CD2 C -1.180 -12.334 -5.942 1.00 . A A . 245 LEU CD2 1 1
20 50560 1 1 158 LEU CG C -1.239 -11.363 -7.141 1.00 . A A . 245 LEU CG 1 1
20 50561 1 1 158 LEU H H 1.820 -12.866 -8.805 1.00 . A A . 245 LEU H 1 1
20 50562 1 1 158 LEU HA H -0.685 -13.902 -7.922 1.00 . A A . 245 LEU HA 1 1
20 50563 1 1 158 LEU HB2 H 0.619 -11.380 -8.170 1.00 . A A . 245 LEU HB2 1 1
20 50564 1 1 158 LEU HB3 H -0.758 -11.240 -9.229 1.00 . A A . 245 LEU HB3 1 1
20 50565 1 1 158 LEU HD11 H -2.984 -11.786 -8.326 1.00 . A A . 245 LEU HD11 1 1
20 50566 1 1 158 LEU HD12 H -3.360 -11.086 -6.738 1.00 . A A . 245 LEU HD12 1 1
20 50567 1 1 158 LEU HD13 H -2.712 -10.077 -8.047 1.00 . A A . 245 LEU HD13 1 1
20 50568 1 1 158 LEU HD21 H -1.525 -13.328 -6.196 1.00 . A A . 245 LEU HD21 1 1
20 50569 1 1 158 LEU HD22 H -0.154 -12.401 -5.579 1.00 . A A . 245 LEU HD22 1 1
20 50570 1 1 158 LEU HD23 H -1.823 -11.977 -5.141 1.00 . A A . 245 LEU HD23 1 1
20 50571 1 1 158 LEU HG H -0.836 -10.414 -6.787 1.00 . A A . 245 LEU HG 1 1
20 50572 1 1 158 LEU N N 1.157 -13.628 -8.769 1.00 . A A . 245 LEU N 1 1
20 50573 1 1 158 LEU O O -1.762 -14.665 -9.942 1.00 . A A . 245 LEU O 1 1
20 50574 1 1 159 TYR C C -0.872 -14.237 -13.341 1.00 . A A . 246 TYR C 1 1
20 50575 1 1 159 TYR CA C -1.571 -13.271 -12.363 1.00 . A A . 246 TYR CA 1 1
20 50576 1 1 159 TYR CB C -1.796 -11.931 -13.105 1.00 . A A . 246 TYR CB 1 1
20 50577 1 1 159 TYR CD1 C -2.261 -12.590 -15.546 1.00 . A A . 246 TYR CD1 1 1
20 50578 1 1 159 TYR CD2 C -3.994 -11.453 -14.289 1.00 . A A . 246 TYR CD2 1 1
20 50579 1 1 159 TYR CE1 C -3.147 -12.763 -16.627 1.00 . A A . 246 TYR CE1 1 1
20 50580 1 1 159 TYR CE2 C -4.860 -11.557 -15.393 1.00 . A A . 246 TYR CE2 1 1
20 50581 1 1 159 TYR CG C -2.696 -11.993 -14.342 1.00 . A A . 246 TYR CG 1 1
20 50582 1 1 159 TYR CZ C -4.452 -12.237 -16.560 1.00 . A A . 246 TYR CZ 1 1
20 50583 1 1 159 TYR H H -0.102 -12.277 -11.110 1.00 . A A . 246 TYR H 1 1
20 50584 1 1 159 TYR HA H -2.551 -13.684 -12.109 1.00 . A A . 246 TYR HA 1 1
20 50585 1 1 159 TYR HB2 H -2.216 -11.209 -12.400 1.00 . A A . 246 TYR HB2 1 1
20 50586 1 1 159 TYR HB3 H -0.826 -11.545 -13.411 1.00 . A A . 246 TYR HB3 1 1
20 50587 1 1 159 TYR HD1 H -1.251 -12.962 -15.631 1.00 . A A . 246 TYR HD1 1 1
20 50588 1 1 159 TYR HD2 H -4.325 -10.955 -13.393 1.00 . A A . 246 TYR HD2 1 1
20 50589 1 1 159 TYR HE1 H -2.818 -13.256 -17.528 1.00 . A A . 246 TYR HE1 1 1
20 50590 1 1 159 TYR HE2 H -5.828 -11.092 -15.365 1.00 . A A . 246 TYR HE2 1 1
20 50591 1 1 159 TYR HH H -6.130 -11.897 -17.474 1.00 . A A . 246 TYR HH 1 1
20 50592 1 1 159 TYR N N -0.806 -13.010 -11.117 1.00 . A A . 246 TYR N 1 1
20 50593 1 1 159 TYR O O -1.528 -14.987 -14.075 1.00 . A A . 246 TYR O 1 1
20 50594 1 1 159 TYR OH O -5.294 -12.348 -17.627 1.00 . A A . 246 TYR OH 1 1
20 50595 1 1 160 GLY C C 1.471 -16.246 -14.456 1.00 . A A . 247 GLY C 1 1
20 50596 1 1 160 GLY CA C 1.343 -14.714 -14.413 1.00 . A A . 247 GLY CA 1 1
20 50597 1 1 160 GLY H H 0.907 -13.623 -12.651 1.00 . A A . 247 GLY H 1 1
20 50598 1 1 160 GLY HA2 H 0.982 -14.386 -15.387 1.00 . A A . 247 GLY HA2 1 1
20 50599 1 1 160 GLY HA3 H 2.333 -14.288 -14.248 1.00 . A A . 247 GLY HA3 1 1
20 50600 1 1 160 GLY N N 0.458 -14.150 -13.391 1.00 . A A . 247 GLY N 1 1
20 50601 1 1 160 GLY O O 0.798 -16.944 -13.699 1.00 . A A . 247 GLY O 1 1
20 50602 1 1 161 PRO C C 3.494 -18.894 -14.829 1.00 . A A . 248 PRO C 1 1
20 50603 1 1 161 PRO CA C 2.405 -18.209 -15.683 1.00 . A A . 248 PRO CA 1 1
20 50604 1 1 161 PRO CB C 2.771 -18.269 -17.170 1.00 . A A . 248 PRO CB 1 1
20 50605 1 1 161 PRO CD C 3.009 -16.001 -16.402 1.00 . A A . 248 PRO CD 1 1
20 50606 1 1 161 PRO CG C 3.602 -17.003 -17.390 1.00 . A A . 248 PRO CG 1 1
20 50607 1 1 161 PRO HA H 1.452 -18.729 -15.523 1.00 . A A . 248 PRO HA 1 1
20 50608 1 1 161 PRO HB2 H 3.339 -19.166 -17.428 1.00 . A A . 248 PRO HB2 1 1
20 50609 1 1 161 PRO HB3 H 1.861 -18.207 -17.764 1.00 . A A . 248 PRO HB3 1 1
20 50610 1 1 161 PRO HD2 H 3.804 -15.409 -15.948 1.00 . A A . 248 PRO HD2 1 1
20 50611 1 1 161 PRO HD3 H 2.321 -15.346 -16.933 1.00 . A A . 248 PRO HD3 1 1
20 50612 1 1 161 PRO HG2 H 4.648 -17.185 -17.149 1.00 . A A . 248 PRO HG2 1 1
20 50613 1 1 161 PRO HG3 H 3.530 -16.646 -18.417 1.00 . A A . 248 PRO HG3 1 1
20 50614 1 1 161 PRO N N 2.270 -16.773 -15.405 1.00 . A A . 248 PRO N 1 1
20 50615 1 1 161 PRO O O 3.148 -19.940 -14.231 1.00 . A A . 248 PRO O 1 1
20 50616 1 1 161 PRO OXT O 4.657 -18.449 -14.830 1.00 . A A . 248 PRO OXT 1 1
20 50617 2 2 1 ZN ZN ZN -5.188 2.404 10.307 1.00 . B A . 249 ZN ZN 1 1
20 50618 3 2 1 ZN ZN ZN 4.212 -3.606 3.569 1.00 . C A . 250 ZN ZN 1 1
20 50619 4 3 1 CA CA CA 4.659 8.428 9.422 1.00 . D A . 251 CA CA 1 1
20 50620 5 3 1 CA CA CA -11.776 -4.653 0.839 1.00 . E A . 252 CA CA 1 1
20 50621 6 4 1 NGH C1 C 7.288 2.049 3.757 1.00 . F A . 253 NGH C1 1 1
20 50622 6 4 1 NGH C10 C 4.708 -0.814 6.956 1.00 . F A . 253 NGH C10 1 1
20 50623 6 4 1 NGH C11 C 4.128 -1.878 6.047 1.00 . F A . 253 NGH C11 1 1
20 50624 6 4 1 NGH C12 C 8.019 -0.852 7.168 1.00 . F A . 253 NGH C12 1 1
20 50625 6 4 1 NGH C13 C 7.588 -2.013 8.085 1.00 . F A . 253 NGH C13 1 1
20 50626 6 4 1 NGH C14 C 8.328 0.418 7.986 1.00 . F A . 253 NGH C14 1 1
20 50627 6 4 1 NGH C2 C 7.847 2.341 2.511 1.00 . F A . 253 NGH C2 1 1
20 50628 6 4 1 NGH C3 C 7.090 2.170 1.350 1.00 . F A . 253 NGH C3 1 1
20 50629 6 4 1 NGH C4 C 5.780 1.724 1.452 1.00 . F A . 253 NGH C4 1 1
20 50630 6 4 1 NGH C5 C 5.234 1.401 2.682 1.00 . F A . 253 NGH C5 1 1
20 50631 6 4 1 NGH C6 C 5.990 1.543 3.843 1.00 . F A . 253 NGH C6 1 1
20 50632 6 4 1 NGH C7 C 8.989 2.458 -0.195 1.00 . F A . 253 NGH C7 1 1
20 50633 6 4 1 NGH C9 C 7.042 -0.545 6.000 1.00 . F A . 253 NGH C9 1 1
20 50634 6 4 1 NGH H1 H 7.859 2.228 4.668 1.00 . F A . 253 NGH H1 1 1
20 50635 6 4 1 NGH H101 H 3.875 -0.205 7.318 1.00 . F A . 253 NGH H101 1 1
20 50636 6 4 1 NGH H102 H 5.112 -1.339 7.814 1.00 . F A . 253 NGH H102 1 1
20 50637 6 4 1 NGH H12 H 8.955 -1.166 6.698 1.00 . F A . 253 NGH H12 1 1
20 50638 6 4 1 NGH H131 H 7.175 -2.841 7.503 1.00 . F A . 253 NGH H131 1 1
20 50639 6 4 1 NGH H132 H 6.860 -1.689 8.830 1.00 . F A . 253 NGH H132 1 1
20 50640 6 4 1 NGH H133 H 8.454 -2.386 8.635 1.00 . F A . 253 NGH H133 1 1
20 50641 6 4 1 NGH H141 H 8.750 1.186 7.334 1.00 . F A . 253 NGH H141 1 1
20 50642 6 4 1 NGH H142 H 9.062 0.200 8.764 1.00 . F A . 253 NGH H142 1 1
20 50643 6 4 1 NGH H143 H 7.427 0.811 8.462 1.00 . F A . 253 NGH H143 1 1
20 50644 6 4 1 NGH H2 H 8.862 2.722 2.458 1.00 . F A . 253 NGH H2 1 1
20 50645 6 4 1 NGH H4 H 5.153 1.680 0.579 1.00 . F A . 253 NGH H4 1 1
20 50646 6 4 1 NGH H5 H 4.193 1.100 2.733 1.00 . F A . 253 NGH H5 1 1
20 50647 6 4 1 NGH H71 H 9.418 1.504 0.125 1.00 . F A . 253 NGH H71 1 1
20 50648 6 4 1 NGH H72 H 9.480 3.284 0.326 1.00 . F A . 253 NGH H72 1 1
20 50649 6 4 1 NGH H73 H 9.135 2.574 -1.271 1.00 . F A . 253 NGH H73 1 1
20 50650 6 4 1 NGH H91 H 7.591 0.170 5.398 1.00 . F A . 253 NGH H91 1 1
20 50651 6 4 1 NGH H92 H 6.899 -1.430 5.382 1.00 . F A . 253 NGH H92 1 1
20 50652 6 4 1 NGH HN1 H 2.653 -0.611 5.537 1.00 . F A . 253 NGH HN1 1 1
20 50653 6 4 1 NGH N N 5.728 0.076 6.337 1.00 . F A . 253 NGH N 1 1
20 50654 6 4 1 NGH N1 N 2.977 -1.574 5.437 1.00 . F A . 253 NGH N1 1 1
20 50655 6 4 1 NGH O1 O 7.573 2.478 0.096 1.00 . F A . 253 NGH O1 1 1
20 50656 6 4 1 NGH O2 O 3.794 1.017 5.035 1.00 . F A . 253 NGH O2 1 1
20 50657 6 4 1 NGH O3 O 5.481 2.497 6.226 1.00 . F A . 253 NGH O3 1 1
20 50658 6 4 1 NGH O4 O 2.405 -2.344 4.583 1.00 . F A . 253 NGH O4 1 1
20 50659 6 4 1 NGH O5 O 4.698 -2.941 5.836 1.00 . F A . 253 NGH O5 1 1
20 50660 6 4 1 NGH S1 S 5.170 1.333 5.422 1.00 . F A . 253 NGH S1 1 1
21 50661 1 1 1 GLY C C -3.606 -18.706 -10.273 1.00 . A A . 88 GLY C 1 1
21 50662 1 1 1 GLY CA C -3.076 -18.810 -11.696 1.00 . A A . 88 GLY CA 1 1
21 50663 1 1 1 GLY H1 H -4.812 -19.602 -12.513 1.00 . A A . 88 GLY H1 1 1
21 50664 1 1 1 GLY H2 H -3.717 -20.738 -12.056 1.00 . A A . 88 GLY H2 1 1
21 50665 1 1 1 GLY H3 H -3.462 -19.884 -13.409 1.00 . A A . 88 GLY H3 1 1
21 50666 1 1 1 GLY HA2 H -2.014 -19.074 -11.676 1.00 . A A . 88 GLY HA2 1 1
21 50667 1 1 1 GLY HA3 H -3.174 -17.838 -12.173 1.00 . A A . 88 GLY HA3 1 1
21 50668 1 1 1 GLY N N -3.826 -19.823 -12.466 1.00 . A A . 88 GLY N 1 1
21 50669 1 1 1 GLY O O -4.669 -19.250 -9.982 1.00 . A A . 88 GLY O 1 1
21 50670 1 1 2 ILE C C -3.551 -16.498 -7.478 1.00 . A A . 89 ILE C 1 1
21 50671 1 1 2 ILE CA C -3.190 -17.939 -7.925 1.00 . A A . 89 ILE CA 1 1
21 50672 1 1 2 ILE CB C -2.016 -18.523 -7.078 1.00 . A A . 89 ILE CB 1 1
21 50673 1 1 2 ILE CD1 C -0.065 -20.221 -6.962 1.00 . A A . 89 ILE CD1 1 1
21 50674 1 1 2 ILE CG1 C -1.204 -19.626 -7.801 1.00 . A A . 89 ILE CG1 1 1
21 50675 1 1 2 ILE CG2 C -2.587 -19.030 -5.733 1.00 . A A . 89 ILE CG2 1 1
21 50676 1 1 2 ILE H H -2.093 -17.449 -9.678 1.00 . A A . 89 ILE H 1 1
21 50677 1 1 2 ILE HA H -4.071 -18.537 -7.719 1.00 . A A . 89 ILE HA 1 1
21 50678 1 1 2 ILE HB H -1.312 -17.718 -6.862 1.00 . A A . 89 ILE HB 1 1
21 50679 1 1 2 ILE HD11 H 0.560 -19.426 -6.553 1.00 . A A . 89 ILE HD11 1 1
21 50680 1 1 2 ILE HD12 H -0.462 -20.829 -6.150 1.00 . A A . 89 ILE HD12 1 1
21 50681 1 1 2 ILE HD13 H 0.549 -20.859 -7.595 1.00 . A A . 89 ILE HD13 1 1
21 50682 1 1 2 ILE HG12 H -1.881 -20.424 -8.112 1.00 . A A . 89 ILE HG12 1 1
21 50683 1 1 2 ILE HG13 H -0.741 -19.180 -8.684 1.00 . A A . 89 ILE HG13 1 1
21 50684 1 1 2 ILE HG21 H -3.202 -19.913 -5.900 1.00 . A A . 89 ILE HG21 1 1
21 50685 1 1 2 ILE HG22 H -1.777 -19.278 -5.041 1.00 . A A . 89 ILE HG22 1 1
21 50686 1 1 2 ILE HG23 H -3.199 -18.268 -5.254 1.00 . A A . 89 ILE HG23 1 1
21 50687 1 1 2 ILE N N -2.888 -18.023 -9.378 1.00 . A A . 89 ILE N 1 1
21 50688 1 1 2 ILE O O -3.119 -16.062 -6.405 1.00 . A A . 89 ILE O 1 1
21 50689 1 1 3 PRO C C -5.349 -13.990 -6.778 1.00 . A A . 90 PRO C 1 1
21 50690 1 1 3 PRO CA C -4.458 -14.295 -7.982 1.00 . A A . 90 PRO CA 1 1
21 50691 1 1 3 PRO CB C -4.982 -13.734 -9.291 1.00 . A A . 90 PRO CB 1 1
21 50692 1 1 3 PRO CD C -5.250 -16.072 -9.317 1.00 . A A . 90 PRO CD 1 1
21 50693 1 1 3 PRO CG C -6.021 -14.795 -9.655 1.00 . A A . 90 PRO CG 1 1
21 50694 1 1 3 PRO HA H -3.477 -13.873 -7.787 1.00 . A A . 90 PRO HA 1 1
21 50695 1 1 3 PRO HB2 H -5.395 -12.736 -9.184 1.00 . A A . 90 PRO HB2 1 1
21 50696 1 1 3 PRO HB3 H -4.152 -13.747 -10.005 1.00 . A A . 90 PRO HB3 1 1
21 50697 1 1 3 PRO HD2 H -5.937 -16.853 -8.992 1.00 . A A . 90 PRO HD2 1 1
21 50698 1 1 3 PRO HD3 H -4.681 -16.367 -10.194 1.00 . A A . 90 PRO HD3 1 1
21 50699 1 1 3 PRO HG2 H -6.907 -14.722 -9.016 1.00 . A A . 90 PRO HG2 1 1
21 50700 1 1 3 PRO HG3 H -6.303 -14.762 -10.706 1.00 . A A . 90 PRO HG3 1 1
21 50701 1 1 3 PRO N N -4.338 -15.711 -8.241 1.00 . A A . 90 PRO N 1 1
21 50702 1 1 3 PRO O O -6.018 -14.869 -6.239 1.00 . A A . 90 PRO O 1 1
21 50703 1 1 4 LYS C C -7.245 -12.732 -4.729 1.00 . A A . 91 LYS C 1 1
21 50704 1 1 4 LYS CA C -5.896 -12.146 -5.165 1.00 . A A . 91 LYS CA 1 1
21 50705 1 1 4 LYS CB C -5.924 -10.606 -5.305 1.00 . A A . 91 LYS CB 1 1
21 50706 1 1 4 LYS CD C -6.463 -10.145 -2.773 1.00 . A A . 91 LYS CD 1 1
21 50707 1 1 4 LYS CE C -5.639 -10.649 -1.580 1.00 . A A . 91 LYS CE 1 1
21 50708 1 1 4 LYS CG C -5.596 -9.863 -4.001 1.00 . A A . 91 LYS CG 1 1
21 50709 1 1 4 LYS H H -4.788 -12.075 -6.930 1.00 . A A . 91 LYS H 1 1
21 50710 1 1 4 LYS HA H -5.161 -12.414 -4.411 1.00 . A A . 91 LYS HA 1 1
21 50711 1 1 4 LYS HB2 H -5.180 -10.290 -6.039 1.00 . A A . 91 LYS HB2 1 1
21 50712 1 1 4 LYS HB3 H -6.889 -10.264 -5.684 1.00 . A A . 91 LYS HB3 1 1
21 50713 1 1 4 LYS HD2 H -6.917 -9.199 -2.476 1.00 . A A . 91 LYS HD2 1 1
21 50714 1 1 4 LYS HD3 H -7.277 -10.827 -3.004 1.00 . A A . 91 LYS HD3 1 1
21 50715 1 1 4 LYS HE2 H -4.976 -9.832 -1.271 1.00 . A A . 91 LYS HE2 1 1
21 50716 1 1 4 LYS HE3 H -6.337 -10.851 -0.767 1.00 . A A . 91 LYS HE3 1 1
21 50717 1 1 4 LYS HG2 H -4.572 -10.097 -3.745 1.00 . A A . 91 LYS HG2 1 1
21 50718 1 1 4 LYS HG3 H -5.646 -8.794 -4.201 1.00 . A A . 91 LYS HG3 1 1
21 50719 1 1 4 LYS HZ1 H -5.432 -12.646 -2.137 1.00 . A A . 91 LYS HZ1 1 1
21 50720 1 1 4 LYS HZ2 H -4.146 -11.711 -2.559 1.00 . A A . 91 LYS HZ2 1 1
21 50721 1 1 4 LYS HZ3 H -4.361 -12.221 -1.022 1.00 . A A . 91 LYS HZ3 1 1
21 50722 1 1 4 LYS N N -5.335 -12.716 -6.383 1.00 . A A . 91 LYS N 1 1
21 50723 1 1 4 LYS NZ N -4.845 -11.877 -1.849 1.00 . A A . 91 LYS NZ 1 1
21 50724 1 1 4 LYS O O -8.316 -12.210 -5.028 1.00 . A A . 91 LYS O 1 1
21 50725 1 1 5 TRP C C -9.396 -14.915 -4.538 1.00 . A A . 92 TRP C 1 1
21 50726 1 1 5 TRP CA C -8.382 -14.503 -3.415 1.00 . A A . 92 TRP CA 1 1
21 50727 1 1 5 TRP CB C -8.971 -13.618 -2.294 1.00 . A A . 92 TRP CB 1 1
21 50728 1 1 5 TRP CD1 C -8.890 -14.950 -0.130 1.00 . A A . 92 TRP CD1 1 1
21 50729 1 1 5 TRP CD2 C -10.974 -14.379 -0.718 1.00 . A A . 92 TRP CD2 1 1
21 50730 1 1 5 TRP CE2 C -11.071 -15.077 0.519 1.00 . A A . 92 TRP CE2 1 1
21 50731 1 1 5 TRP CE3 C -12.179 -13.924 -1.304 1.00 . A A . 92 TRP CE3 1 1
21 50732 1 1 5 TRP CG C -9.567 -14.309 -1.114 1.00 . A A . 92 TRP CG 1 1
21 50733 1 1 5 TRP CH2 C -13.478 -14.805 0.571 1.00 . A A . 92 TRP CH2 1 1
21 50734 1 1 5 TRP CZ2 C -12.303 -15.287 1.164 1.00 . A A . 92 TRP CZ2 1 1
21 50735 1 1 5 TRP CZ3 C -13.416 -14.133 -0.670 1.00 . A A . 92 TRP CZ3 1 1
21 50736 1 1 5 TRP H H -6.307 -14.298 -3.885 1.00 . A A . 92 TRP H 1 1
21 50737 1 1 5 TRP HA H -8.001 -15.417 -2.955 1.00 . A A . 92 TRP HA 1 1
21 50738 1 1 5 TRP HB2 H -8.186 -12.979 -1.891 1.00 . A A . 92 TRP HB2 1 1
21 50739 1 1 5 TRP HB3 H -9.716 -12.946 -2.722 1.00 . A A . 92 TRP HB3 1 1
21 50740 1 1 5 TRP HD1 H -7.810 -15.065 -0.094 1.00 . A A . 92 TRP HD1 1 1
21 50741 1 1 5 TRP HE1 H -9.479 -15.908 1.669 1.00 . A A . 92 TRP HE1 1 1
21 50742 1 1 5 TRP HE3 H -12.145 -13.402 -2.247 1.00 . A A . 92 TRP HE3 1 1
21 50743 1 1 5 TRP HH2 H -14.431 -14.929 1.057 1.00 . A A . 92 TRP HH2 1 1
21 50744 1 1 5 TRP HZ2 H -12.337 -15.804 2.113 1.00 . A A . 92 TRP HZ2 1 1
21 50745 1 1 5 TRP HZ3 H -14.323 -13.757 -1.122 1.00 . A A . 92 TRP HZ3 1 1
21 50746 1 1 5 TRP N N -7.198 -13.824 -3.956 1.00 . A A . 92 TRP N 1 1
21 50747 1 1 5 TRP NE1 N -9.762 -15.410 0.829 1.00 . A A . 92 TRP NE1 1 1
21 50748 1 1 5 TRP O O -10.603 -14.993 -4.315 1.00 . A A . 92 TRP O 1 1
21 50749 1 1 6 ARG C C -9.658 -14.630 -8.100 1.00 . A A . 93 ARG C 1 1
21 50750 1 1 6 ARG CA C -9.341 -15.691 -7.029 1.00 . A A . 93 ARG CA 1 1
21 50751 1 1 6 ARG CB C -10.536 -16.659 -6.842 1.00 . A A . 93 ARG CB 1 1
21 50752 1 1 6 ARG CD C -9.034 -18.638 -6.078 1.00 . A A . 93 ARG CD 1 1
21 50753 1 1 6 ARG CG C -10.309 -17.816 -5.848 1.00 . A A . 93 ARG CG 1 1
21 50754 1 1 6 ARG CZ C -8.484 -20.793 -4.880 1.00 . A A . 93 ARG CZ 1 1
21 50755 1 1 6 ARG H H -7.849 -14.948 -5.772 1.00 . A A . 93 ARG H 1 1
21 50756 1 1 6 ARG HA H -8.520 -16.275 -7.453 1.00 . A A . 93 ARG HA 1 1
21 50757 1 1 6 ARG HB2 H -11.441 -16.124 -6.545 1.00 . A A . 93 ARG HB2 1 1
21 50758 1 1 6 ARG HB3 H -10.755 -17.102 -7.809 1.00 . A A . 93 ARG HB3 1 1
21 50759 1 1 6 ARG HD2 H -9.160 -19.249 -6.967 1.00 . A A . 93 ARG HD2 1 1
21 50760 1 1 6 ARG HD3 H -8.187 -17.975 -6.249 1.00 . A A . 93 ARG HD3 1 1
21 50761 1 1 6 ARG HE H -8.563 -18.983 -4.035 1.00 . A A . 93 ARG HE 1 1
21 50762 1 1 6 ARG HG2 H -10.249 -17.407 -4.848 1.00 . A A . 93 ARG HG2 1 1
21 50763 1 1 6 ARG HG3 H -11.171 -18.486 -5.881 1.00 . A A . 93 ARG HG3 1 1
21 50764 1 1 6 ARG HH11 H -9.258 -21.203 -6.696 1.00 . A A . 93 ARG HH11 1 1
21 50765 1 1 6 ARG HH12 H -8.452 -22.535 -5.909 1.00 . A A . 93 ARG HH12 1 1
21 50766 1 1 6 ARG HH21 H -7.770 -20.791 -2.971 1.00 . A A . 93 ARG HH21 1 1
21 50767 1 1 6 ARG HH22 H -7.900 -22.353 -3.727 1.00 . A A . 93 ARG HH22 1 1
21 50768 1 1 6 ARG N N -8.844 -15.119 -5.756 1.00 . A A . 93 ARG N 1 1
21 50769 1 1 6 ARG NE N -8.699 -19.479 -4.908 1.00 . A A . 93 ARG NE 1 1
21 50770 1 1 6 ARG NH1 N -8.709 -21.564 -5.923 1.00 . A A . 93 ARG NH1 1 1
21 50771 1 1 6 ARG NH2 N -7.968 -21.349 -3.795 1.00 . A A . 93 ARG NH2 1 1
21 50772 1 1 6 ARG O O -9.861 -14.994 -9.259 1.00 . A A . 93 ARG O 1 1
21 50773 1 1 7 LYS C C -8.539 -11.738 -9.369 1.00 . A A . 94 LYS C 1 1
21 50774 1 1 7 LYS CA C -9.858 -12.256 -8.754 1.00 . A A . 94 LYS CA 1 1
21 50775 1 1 7 LYS CB C -10.766 -11.156 -8.173 1.00 . A A . 94 LYS CB 1 1
21 50776 1 1 7 LYS CD C -11.005 -9.722 -6.077 1.00 . A A . 94 LYS CD 1 1
21 50777 1 1 7 LYS CE C -12.091 -8.796 -6.648 1.00 . A A . 94 LYS CE 1 1
21 50778 1 1 7 LYS CG C -10.061 -10.221 -7.175 1.00 . A A . 94 LYS CG 1 1
21 50779 1 1 7 LYS H H -9.425 -13.035 -6.840 1.00 . A A . 94 LYS H 1 1
21 50780 1 1 7 LYS HA H -10.435 -12.693 -9.572 1.00 . A A . 94 LYS HA 1 1
21 50781 1 1 7 LYS HB2 H -11.145 -10.544 -8.999 1.00 . A A . 94 LYS HB2 1 1
21 50782 1 1 7 LYS HB3 H -11.604 -11.658 -7.674 1.00 . A A . 94 LYS HB3 1 1
21 50783 1 1 7 LYS HD2 H -11.465 -10.612 -5.634 1.00 . A A . 94 LYS HD2 1 1
21 50784 1 1 7 LYS HD3 H -10.415 -9.186 -5.324 1.00 . A A . 94 LYS HD3 1 1
21 50785 1 1 7 LYS HE2 H -11.679 -7.790 -6.767 1.00 . A A . 94 LYS HE2 1 1
21 50786 1 1 7 LYS HE3 H -12.370 -9.116 -7.652 1.00 . A A . 94 LYS HE3 1 1
21 50787 1 1 7 LYS HG2 H -9.238 -10.737 -6.698 1.00 . A A . 94 LYS HG2 1 1
21 50788 1 1 7 LYS HG3 H -9.602 -9.402 -7.718 1.00 . A A . 94 LYS HG3 1 1
21 50789 1 1 7 LYS HZ1 H -13.535 -9.662 -5.402 1.00 . A A . 94 LYS HZ1 1 1
21 50790 1 1 7 LYS HZ2 H -13.119 -8.113 -5.001 1.00 . A A . 94 LYS HZ2 1 1
21 50791 1 1 7 LYS HZ3 H -14.100 -8.408 -6.277 1.00 . A A . 94 LYS HZ3 1 1
21 50792 1 1 7 LYS N N -9.657 -13.326 -7.776 1.00 . A A . 94 LYS N 1 1
21 50793 1 1 7 LYS NZ N -13.286 -8.753 -5.773 1.00 . A A . 94 LYS NZ 1 1
21 50794 1 1 7 LYS O O -7.549 -11.441 -8.700 1.00 . A A . 94 LYS O 1 1
21 50795 1 1 8 THR C C -7.906 -9.500 -11.815 1.00 . A A . 95 THR C 1 1
21 50796 1 1 8 THR CA C -7.662 -10.994 -11.637 1.00 . A A . 95 THR CA 1 1
21 50797 1 1 8 THR CB C -7.856 -11.724 -12.969 1.00 . A A . 95 THR CB 1 1
21 50798 1 1 8 THR CG2 C -7.252 -11.033 -14.186 1.00 . A A . 95 THR CG2 1 1
21 50799 1 1 8 THR H H -9.412 -12.057 -11.117 1.00 . A A . 95 THR H 1 1
21 50800 1 1 8 THR HA H -6.636 -11.124 -11.305 1.00 . A A . 95 THR HA 1 1
21 50801 1 1 8 THR HB H -8.927 -11.849 -13.153 1.00 . A A . 95 THR HB 1 1
21 50802 1 1 8 THR HG1 H -6.415 -13.006 -13.192 1.00 . A A . 95 THR HG1 1 1
21 50803 1 1 8 THR HG21 H -7.810 -10.128 -14.393 1.00 . A A . 95 THR HG21 1 1
21 50804 1 1 8 THR HG22 H -6.211 -10.776 -13.999 1.00 . A A . 95 THR HG22 1 1
21 50805 1 1 8 THR HG23 H -7.349 -11.678 -15.057 1.00 . A A . 95 THR HG23 1 1
21 50806 1 1 8 THR N N -8.605 -11.623 -10.695 1.00 . A A . 95 THR N 1 1
21 50807 1 1 8 THR O O -6.982 -8.728 -12.077 1.00 . A A . 95 THR O 1 1
21 50808 1 1 8 THR OG1 O -7.304 -13.006 -12.809 1.00 . A A . 95 THR OG1 1 1
21 50809 1 1 9 HIS C C -10.180 -7.301 -10.467 1.00 . A A . 96 HIS C 1 1
21 50810 1 1 9 HIS CA C -9.641 -7.739 -11.833 1.00 . A A . 96 HIS CA 1 1
21 50811 1 1 9 HIS CB C -10.607 -7.548 -13.034 1.00 . A A . 96 HIS CB 1 1
21 50812 1 1 9 HIS CD2 C -12.636 -9.045 -12.430 1.00 . A A . 96 HIS CD2 1 1
21 50813 1 1 9 HIS CE1 C -14.252 -7.800 -13.224 1.00 . A A . 96 HIS CE1 1 1
21 50814 1 1 9 HIS CG C -12.078 -7.877 -12.886 1.00 . A A . 96 HIS CG 1 1
21 50815 1 1 9 HIS H H -9.828 -9.779 -11.328 1.00 . A A . 96 HIS H 1 1
21 50816 1 1 9 HIS HA H -8.776 -7.136 -12.047 1.00 . A A . 96 HIS HA 1 1
21 50817 1 1 9 HIS HB2 H -10.529 -6.498 -13.329 1.00 . A A . 96 HIS HB2 1 1
21 50818 1 1 9 HIS HB3 H -10.233 -8.149 -13.862 1.00 . A A . 96 HIS HB3 1 1
21 50819 1 1 9 HIS HD1 H -13.014 -6.262 -13.915 1.00 . A A . 96 HIS HD1 1 1
21 50820 1 1 9 HIS HD2 H -12.097 -9.886 -12.028 1.00 . A A . 96 HIS HD2 1 1
21 50821 1 1 9 HIS HE1 H -15.224 -7.450 -13.537 1.00 . A A . 96 HIS HE1 1 1
21 50822 1 1 9 HIS N N -9.178 -9.114 -11.709 1.00 . A A . 96 HIS N 1 1
21 50823 1 1 9 HIS ND1 N -13.111 -7.122 -13.398 1.00 . A A . 96 HIS ND1 1 1
21 50824 1 1 9 HIS NE2 N -14.019 -8.982 -12.639 1.00 . A A . 96 HIS NE2 1 1
21 50825 1 1 9 HIS O O -10.992 -8.035 -9.905 1.00 . A A . 96 HIS O 1 1
21 50826 1 1 10 LEU C C -10.636 -4.255 -8.581 1.00 . A A . 97 LEU C 1 1
21 50827 1 1 10 LEU CA C -10.214 -5.727 -8.585 1.00 . A A . 97 LEU CA 1 1
21 50828 1 1 10 LEU CB C -9.299 -6.188 -7.420 1.00 . A A . 97 LEU CB 1 1
21 50829 1 1 10 LEU CD1 C -7.153 -6.502 -6.191 1.00 . A A . 97 LEU CD1 1 1
21 50830 1 1 10 LEU CD2 C -7.222 -7.309 -8.529 1.00 . A A . 97 LEU CD2 1 1
21 50831 1 1 10 LEU CG C -7.760 -6.220 -7.579 1.00 . A A . 97 LEU CG 1 1
21 50832 1 1 10 LEU H H -8.962 -5.654 -10.318 1.00 . A A . 97 LEU H 1 1
21 50833 1 1 10 LEU HA H -11.161 -6.229 -8.403 1.00 . A A . 97 LEU HA 1 1
21 50834 1 1 10 LEU HB2 H -9.547 -5.578 -6.550 1.00 . A A . 97 LEU HB2 1 1
21 50835 1 1 10 LEU HB3 H -9.606 -7.199 -7.159 1.00 . A A . 97 LEU HB3 1 1
21 50836 1 1 10 LEU HD11 H -7.411 -7.510 -5.866 1.00 . A A . 97 LEU HD11 1 1
21 50837 1 1 10 LEU HD12 H -6.070 -6.407 -6.241 1.00 . A A . 97 LEU HD12 1 1
21 50838 1 1 10 LEU HD13 H -7.530 -5.792 -5.456 1.00 . A A . 97 LEU HD13 1 1
21 50839 1 1 10 LEU HD21 H -7.710 -8.262 -8.342 1.00 . A A . 97 LEU HD21 1 1
21 50840 1 1 10 LEU HD22 H -7.360 -7.023 -9.569 1.00 . A A . 97 LEU HD22 1 1
21 50841 1 1 10 LEU HD23 H -6.150 -7.436 -8.377 1.00 . A A . 97 LEU HD23 1 1
21 50842 1 1 10 LEU HG H -7.423 -5.246 -7.930 1.00 . A A . 97 LEU HG 1 1
21 50843 1 1 10 LEU N N -9.727 -6.175 -9.898 1.00 . A A . 97 LEU N 1 1
21 50844 1 1 10 LEU O O -10.191 -3.449 -9.393 1.00 . A A . 97 LEU O 1 1
21 50845 1 1 11 THR C C -11.519 -1.644 -6.845 1.00 . A A . 98 THR C 1 1
21 50846 1 1 11 THR CA C -12.288 -2.637 -7.714 1.00 . A A . 98 THR CA 1 1
21 50847 1 1 11 THR CB C -13.759 -2.804 -7.315 1.00 . A A . 98 THR CB 1 1
21 50848 1 1 11 THR CG2 C -14.560 -3.702 -8.256 1.00 . A A . 98 THR CG2 1 1
21 50849 1 1 11 THR H H -11.920 -4.659 -7.089 1.00 . A A . 98 THR H 1 1
21 50850 1 1 11 THR HA H -12.263 -2.227 -8.718 1.00 . A A . 98 THR HA 1 1
21 50851 1 1 11 THR HB H -14.197 -1.808 -7.309 1.00 . A A . 98 THR HB 1 1
21 50852 1 1 11 THR HG1 H -13.560 -4.316 -6.089 1.00 . A A . 98 THR HG1 1 1
21 50853 1 1 11 THR HG21 H -14.545 -3.303 -9.266 1.00 . A A . 98 THR HG21 1 1
21 50854 1 1 11 THR HG22 H -14.156 -4.714 -8.256 1.00 . A A . 98 THR HG22 1 1
21 50855 1 1 11 THR HG23 H -15.594 -3.736 -7.915 1.00 . A A . 98 THR HG23 1 1
21 50856 1 1 11 THR N N -11.607 -3.935 -7.727 1.00 . A A . 98 THR N 1 1
21 50857 1 1 11 THR O O -11.046 -2.005 -5.772 1.00 . A A . 98 THR O 1 1
21 50858 1 1 11 THR OG1 O -13.882 -3.387 -6.043 1.00 . A A . 98 THR OG1 1 1
21 50859 1 1 12 TYR C C -11.123 1.986 -6.413 1.00 . A A . 99 TYR C 1 1
21 50860 1 1 12 TYR CA C -10.492 0.595 -6.617 1.00 . A A . 99 TYR CA 1 1
21 50861 1 1 12 TYR CB C -9.119 0.672 -7.311 1.00 . A A . 99 TYR CB 1 1
21 50862 1 1 12 TYR CD1 C -9.295 1.245 -9.776 1.00 . A A . 99 TYR CD1 1 1
21 50863 1 1 12 TYR CD2 C -8.507 2.956 -8.232 1.00 . A A . 99 TYR CD2 1 1
21 50864 1 1 12 TYR CE1 C -9.084 2.126 -10.855 1.00 . A A . 99 TYR CE1 1 1
21 50865 1 1 12 TYR CE2 C -8.269 3.831 -9.308 1.00 . A A . 99 TYR CE2 1 1
21 50866 1 1 12 TYR CG C -8.993 1.653 -8.464 1.00 . A A . 99 TYR CG 1 1
21 50867 1 1 12 TYR CZ C -8.555 3.417 -10.628 1.00 . A A . 99 TYR CZ 1 1
21 50868 1 1 12 TYR H H -11.794 -0.093 -8.148 1.00 . A A . 99 TYR H 1 1
21 50869 1 1 12 TYR HA H -10.295 0.224 -5.613 1.00 . A A . 99 TYR HA 1 1
21 50870 1 1 12 TYR HB2 H -8.382 0.958 -6.557 1.00 . A A . 99 TYR HB2 1 1
21 50871 1 1 12 TYR HB3 H -8.836 -0.324 -7.658 1.00 . A A . 99 TYR HB3 1 1
21 50872 1 1 12 TYR HD1 H -9.665 0.247 -9.954 1.00 . A A . 99 TYR HD1 1 1
21 50873 1 1 12 TYR HD2 H -8.256 3.265 -7.229 1.00 . A A . 99 TYR HD2 1 1
21 50874 1 1 12 TYR HE1 H -9.300 1.817 -11.865 1.00 . A A . 99 TYR HE1 1 1
21 50875 1 1 12 TYR HE2 H -7.842 4.804 -9.126 1.00 . A A . 99 TYR HE2 1 1
21 50876 1 1 12 TYR HH H -7.712 4.977 -11.445 1.00 . A A . 99 TYR HH 1 1
21 50877 1 1 12 TYR N N -11.374 -0.383 -7.272 1.00 . A A . 99 TYR N 1 1
21 50878 1 1 12 TYR O O -11.821 2.528 -7.274 1.00 . A A . 99 TYR O 1 1
21 50879 1 1 12 TYR OH O -8.297 4.249 -11.678 1.00 . A A . 99 TYR OH 1 1
21 50880 1 1 13 ARG C C -10.530 4.655 -3.965 1.00 . A A . 100 ARG C 1 1
21 50881 1 1 13 ARG CA C -11.528 3.710 -4.649 1.00 . A A . 100 ARG CA 1 1
21 50882 1 1 13 ARG CB C -12.569 3.215 -3.640 1.00 . A A . 100 ARG CB 1 1
21 50883 1 1 13 ARG CD C -14.911 3.900 -2.970 1.00 . A A . 100 ARG CD 1 1
21 50884 1 1 13 ARG CG C -13.462 4.351 -3.107 1.00 . A A . 100 ARG CG 1 1
21 50885 1 1 13 ARG CZ C -16.123 2.439 -4.596 1.00 . A A . 100 ARG CZ 1 1
21 50886 1 1 13 ARG H H -10.298 1.984 -4.583 1.00 . A A . 100 ARG H 1 1
21 50887 1 1 13 ARG HA H -12.052 4.211 -5.453 1.00 . A A . 100 ARG HA 1 1
21 50888 1 1 13 ARG HB2 H -13.164 2.463 -4.151 1.00 . A A . 100 ARG HB2 1 1
21 50889 1 1 13 ARG HB3 H -12.079 2.717 -2.804 1.00 . A A . 100 ARG HB3 1 1
21 50890 1 1 13 ARG HD2 H -14.944 3.065 -2.277 1.00 . A A . 100 ARG HD2 1 1
21 50891 1 1 13 ARG HD3 H -15.505 4.728 -2.578 1.00 . A A . 100 ARG HD3 1 1
21 50892 1 1 13 ARG HE H -15.022 4.017 -5.070 1.00 . A A . 100 ARG HE 1 1
21 50893 1 1 13 ARG HG2 H -13.088 4.659 -2.135 1.00 . A A . 100 ARG HG2 1 1
21 50894 1 1 13 ARG HG3 H -13.450 5.209 -3.784 1.00 . A A . 100 ARG HG3 1 1
21 50895 1 1 13 ARG HH11 H -16.467 1.702 -2.756 1.00 . A A . 100 ARG HH11 1 1
21 50896 1 1 13 ARG HH12 H -17.072 0.735 -4.067 1.00 . A A . 100 ARG HH12 1 1
21 50897 1 1 13 ARG HH21 H -15.749 2.647 -6.533 1.00 . A A . 100 ARG HH21 1 1
21 50898 1 1 13 ARG HH22 H -16.697 1.251 -6.084 1.00 . A A . 100 ARG HH22 1 1
21 50899 1 1 13 ARG N N -10.873 2.529 -5.216 1.00 . A A . 100 ARG N 1 1
21 50900 1 1 13 ARG NE N -15.419 3.504 -4.285 1.00 . A A . 100 ARG NE 1 1
21 50901 1 1 13 ARG NH1 N -16.629 1.586 -3.741 1.00 . A A . 100 ARG NH1 1 1
21 50902 1 1 13 ARG NH2 N -16.309 2.154 -5.846 1.00 . A A . 100 ARG NH2 1 1
21 50903 1 1 13 ARG O O -9.964 4.287 -2.930 1.00 . A A . 100 ARG O 1 1
21 50904 1 1 14 ILE C C -10.236 7.771 -3.012 1.00 . A A . 101 ILE C 1 1
21 50905 1 1 14 ILE CA C -9.420 6.870 -3.944 1.00 . A A . 101 ILE CA 1 1
21 50906 1 1 14 ILE CB C -8.692 7.726 -5.015 1.00 . A A . 101 ILE CB 1 1
21 50907 1 1 14 ILE CD1 C -9.358 6.854 -7.344 1.00 . A A . 101 ILE CD1 1 1
21 50908 1 1 14 ILE CG1 C -8.241 6.987 -6.296 1.00 . A A . 101 ILE CG1 1 1
21 50909 1 1 14 ILE CG2 C -7.469 8.359 -4.327 1.00 . A A . 101 ILE CG2 1 1
21 50910 1 1 14 ILE H H -10.857 6.138 -5.323 1.00 . A A . 101 ILE H 1 1
21 50911 1 1 14 ILE HA H -8.653 6.367 -3.348 1.00 . A A . 101 ILE HA 1 1
21 50912 1 1 14 ILE HB H -9.340 8.550 -5.320 1.00 . A A . 101 ILE HB 1 1
21 50913 1 1 14 ILE HD11 H -10.073 6.084 -7.067 1.00 . A A . 101 ILE HD11 1 1
21 50914 1 1 14 ILE HD12 H -9.877 7.805 -7.462 1.00 . A A . 101 ILE HD12 1 1
21 50915 1 1 14 ILE HD13 H -8.920 6.588 -8.301 1.00 . A A . 101 ILE HD13 1 1
21 50916 1 1 14 ILE HG12 H -7.435 7.555 -6.762 1.00 . A A . 101 ILE HG12 1 1
21 50917 1 1 14 ILE HG13 H -7.853 6.001 -6.041 1.00 . A A . 101 ILE HG13 1 1
21 50918 1 1 14 ILE HG21 H -6.774 7.589 -3.994 1.00 . A A . 101 ILE HG21 1 1
21 50919 1 1 14 ILE HG22 H -6.954 9.021 -5.022 1.00 . A A . 101 ILE HG22 1 1
21 50920 1 1 14 ILE HG23 H -7.786 8.958 -3.473 1.00 . A A . 101 ILE HG23 1 1
21 50921 1 1 14 ILE N N -10.323 5.860 -4.512 1.00 . A A . 101 ILE N 1 1
21 50922 1 1 14 ILE O O -11.067 8.547 -3.488 1.00 . A A . 101 ILE O 1 1
21 50923 1 1 15 VAL C C -9.675 8.791 0.442 1.00 . A A . 102 VAL C 1 1
21 50924 1 1 15 VAL CA C -10.720 8.338 -0.610 1.00 . A A . 102 VAL CA 1 1
21 50925 1 1 15 VAL CB C -11.880 7.490 -0.011 1.00 . A A . 102 VAL CB 1 1
21 50926 1 1 15 VAL CG1 C -13.046 7.331 -0.999 1.00 . A A . 102 VAL CG1 1 1
21 50927 1 1 15 VAL CG2 C -11.449 6.080 0.422 1.00 . A A . 102 VAL CG2 1 1
21 50928 1 1 15 VAL H H -9.374 6.900 -1.405 1.00 . A A . 102 VAL H 1 1
21 50929 1 1 15 VAL HA H -11.157 9.251 -1.018 1.00 . A A . 102 VAL HA 1 1
21 50930 1 1 15 VAL HB H -12.292 8.003 0.857 1.00 . A A . 102 VAL HB 1 1
21 50931 1 1 15 VAL HG11 H -12.696 6.878 -1.927 1.00 . A A . 102 VAL HG11 1 1
21 50932 1 1 15 VAL HG12 H -13.817 6.689 -0.571 1.00 . A A . 102 VAL HG12 1 1
21 50933 1 1 15 VAL HG13 H -13.475 8.310 -1.211 1.00 . A A . 102 VAL HG13 1 1
21 50934 1 1 15 VAL HG21 H -11.158 5.482 -0.444 1.00 . A A . 102 VAL HG21 1 1
21 50935 1 1 15 VAL HG22 H -10.609 6.153 1.100 1.00 . A A . 102 VAL HG22 1 1
21 50936 1 1 15 VAL HG23 H -12.272 5.580 0.934 1.00 . A A . 102 VAL HG23 1 1
21 50937 1 1 15 VAL N N -10.031 7.624 -1.705 1.00 . A A . 102 VAL N 1 1
21 50938 1 1 15 VAL O O -9.916 8.854 1.650 1.00 . A A . 102 VAL O 1 1
21 50939 1 1 16 ASN C C -7.145 11.127 0.361 1.00 . A A . 103 ASN C 1 1
21 50940 1 1 16 ASN CA C -7.385 9.670 0.756 1.00 . A A . 103 ASN CA 1 1
21 50941 1 1 16 ASN CB C -6.107 8.826 0.688 1.00 . A A . 103 ASN CB 1 1
21 50942 1 1 16 ASN CG C -5.404 8.800 -0.656 1.00 . A A . 103 ASN CG 1 1
21 50943 1 1 16 ASN H H -8.292 8.943 -1.014 1.00 . A A . 103 ASN H 1 1
21 50944 1 1 16 ASN HA H -7.695 9.698 1.798 1.00 . A A . 103 ASN HA 1 1
21 50945 1 1 16 ASN HB2 H -5.405 9.189 1.434 1.00 . A A . 103 ASN HB2 1 1
21 50946 1 1 16 ASN HB3 H -6.353 7.807 0.940 1.00 . A A . 103 ASN HB3 1 1
21 50947 1 1 16 ASN HD21 H -3.858 7.796 0.152 1.00 . A A . 103 ASN HD21 1 1
21 50948 1 1 16 ASN HD22 H -3.763 8.171 -1.573 1.00 . A A . 103 ASN HD22 1 1
21 50949 1 1 16 ASN N N -8.450 9.046 -0.023 1.00 . A A . 103 ASN N 1 1
21 50950 1 1 16 ASN ND2 N -4.236 8.204 -0.689 1.00 . A A . 103 ASN ND2 1 1
21 50951 1 1 16 ASN O O -7.631 11.629 -0.651 1.00 . A A . 103 ASN O 1 1
21 50952 1 1 16 ASN OD1 O -5.862 9.294 -1.671 1.00 . A A . 103 ASN OD1 1 1
21 50953 1 1 17 TYR C C -4.954 13.776 1.684 1.00 . A A . 104 TYR C 1 1
21 50954 1 1 17 TYR CA C -6.271 13.287 1.068 1.00 . A A . 104 TYR CA 1 1
21 50955 1 1 17 TYR CB C -7.456 13.992 1.784 1.00 . A A . 104 TYR CB 1 1
21 50956 1 1 17 TYR CD1 C -9.427 12.409 2.113 1.00 . A A . 104 TYR CD1 1 1
21 50957 1 1 17 TYR CD2 C -9.641 14.210 0.494 1.00 . A A . 104 TYR CD2 1 1
21 50958 1 1 17 TYR CE1 C -10.706 11.937 1.764 1.00 . A A . 104 TYR CE1 1 1
21 50959 1 1 17 TYR CE2 C -10.926 13.750 0.139 1.00 . A A . 104 TYR CE2 1 1
21 50960 1 1 17 TYR CG C -8.871 13.525 1.454 1.00 . A A . 104 TYR CG 1 1
21 50961 1 1 17 TYR CZ C -11.450 12.592 0.756 1.00 . A A . 104 TYR CZ 1 1
21 50962 1 1 17 TYR H H -5.979 11.414 2.001 1.00 . A A . 104 TYR H 1 1
21 50963 1 1 17 TYR HA H -6.265 13.516 -0.008 1.00 . A A . 104 TYR HA 1 1
21 50964 1 1 17 TYR HB2 H -7.330 13.872 2.861 1.00 . A A . 104 TYR HB2 1 1
21 50965 1 1 17 TYR HB3 H -7.394 15.062 1.585 1.00 . A A . 104 TYR HB3 1 1
21 50966 1 1 17 TYR HD1 H -8.867 11.907 2.885 1.00 . A A . 104 TYR HD1 1 1
21 50967 1 1 17 TYR HD2 H -9.241 15.090 0.031 1.00 . A A . 104 TYR HD2 1 1
21 50968 1 1 17 TYR HE1 H -11.113 11.070 2.264 1.00 . A A . 104 TYR HE1 1 1
21 50969 1 1 17 TYR HE2 H -11.509 14.269 -0.610 1.00 . A A . 104 TYR HE2 1 1
21 50970 1 1 17 TYR HH H -12.859 11.291 0.847 1.00 . A A . 104 TYR HH 1 1
21 50971 1 1 17 TYR N N -6.397 11.849 1.194 1.00 . A A . 104 TYR N 1 1
21 50972 1 1 17 TYR O O -4.681 13.542 2.857 1.00 . A A . 104 TYR O 1 1
21 50973 1 1 17 TYR OH O -12.674 12.118 0.396 1.00 . A A . 104 TYR OH 1 1
21 50974 1 1 18 THR C C -3.473 16.683 1.629 1.00 . A A . 105 THR C 1 1
21 50975 1 1 18 THR CA C -3.010 15.268 1.250 1.00 . A A . 105 THR CA 1 1
21 50976 1 1 18 THR CB C -2.047 15.325 0.062 1.00 . A A . 105 THR CB 1 1
21 50977 1 1 18 THR CG2 C -0.804 16.146 0.359 1.00 . A A . 105 THR CG2 1 1
21 50978 1 1 18 THR H H -4.464 14.554 -0.105 1.00 . A A . 105 THR H 1 1
21 50979 1 1 18 THR HA H -2.515 14.795 2.103 1.00 . A A . 105 THR HA 1 1
21 50980 1 1 18 THR HB H -2.555 15.753 -0.803 1.00 . A A . 105 THR HB 1 1
21 50981 1 1 18 THR HG1 H -1.722 13.500 0.549 1.00 . A A . 105 THR HG1 1 1
21 50982 1 1 18 THR HG21 H -1.107 17.184 0.441 1.00 . A A . 105 THR HG21 1 1
21 50983 1 1 18 THR HG22 H -0.355 15.845 1.298 1.00 . A A . 105 THR HG22 1 1
21 50984 1 1 18 THR HG23 H -0.083 16.032 -0.448 1.00 . A A . 105 THR HG23 1 1
21 50985 1 1 18 THR N N -4.179 14.481 0.857 1.00 . A A . 105 THR N 1 1
21 50986 1 1 18 THR O O -4.451 17.147 1.009 1.00 . A A . 105 THR O 1 1
21 50987 1 1 18 THR OG1 O -1.652 14.025 -0.255 1.00 . A A . 105 THR OG1 1 1
21 50988 1 1 19 PRO C C -2.078 19.675 1.989 1.00 . A A . 106 PRO C 1 1
21 50989 1 1 19 PRO CA C -2.993 18.783 2.854 1.00 . A A . 106 PRO CA 1 1
21 50990 1 1 19 PRO CB C -2.708 18.931 4.352 1.00 . A A . 106 PRO CB 1 1
21 50991 1 1 19 PRO CD C -1.944 16.774 3.608 1.00 . A A . 106 PRO CD 1 1
21 50992 1 1 19 PRO CG C -1.654 17.866 4.643 1.00 . A A . 106 PRO CG 1 1
21 50993 1 1 19 PRO HA H -4.029 19.066 2.658 1.00 . A A . 106 PRO HA 1 1
21 50994 1 1 19 PRO HB2 H -2.358 19.928 4.607 1.00 . A A . 106 PRO HB2 1 1
21 50995 1 1 19 PRO HB3 H -3.620 18.693 4.910 1.00 . A A . 106 PRO HB3 1 1
21 50996 1 1 19 PRO HD2 H -1.003 16.405 3.205 1.00 . A A . 106 PRO HD2 1 1
21 50997 1 1 19 PRO HD3 H -2.463 15.945 4.074 1.00 . A A . 106 PRO HD3 1 1
21 50998 1 1 19 PRO HG2 H -0.654 18.273 4.472 1.00 . A A . 106 PRO HG2 1 1
21 50999 1 1 19 PRO HG3 H -1.741 17.479 5.658 1.00 . A A . 106 PRO HG3 1 1
21 51000 1 1 19 PRO N N -2.790 17.372 2.575 1.00 . A A . 106 PRO N 1 1
21 51001 1 1 19 PRO O O -2.571 20.607 1.378 1.00 . A A . 106 PRO O 1 1
21 51002 1 1 20 ASP C C 0.112 20.128 -0.370 1.00 . A A . 107 ASP C 1 1
21 51003 1 1 20 ASP CA C 0.258 20.143 1.164 1.00 . A A . 107 ASP CA 1 1
21 51004 1 1 20 ASP CB C 1.638 19.603 1.565 1.00 . A A . 107 ASP CB 1 1
21 51005 1 1 20 ASP CG C 2.779 20.339 0.838 1.00 . A A . 107 ASP CG 1 1
21 51006 1 1 20 ASP H H -0.442 18.599 2.475 1.00 . A A . 107 ASP H 1 1
21 51007 1 1 20 ASP HA H 0.215 21.175 1.485 1.00 . A A . 107 ASP HA 1 1
21 51008 1 1 20 ASP HB2 H 1.769 19.734 2.638 1.00 . A A . 107 ASP HB2 1 1
21 51009 1 1 20 ASP HB3 H 1.693 18.531 1.344 1.00 . A A . 107 ASP HB3 1 1
21 51010 1 1 20 ASP N N -0.779 19.364 1.910 1.00 . A A . 107 ASP N 1 1
21 51011 1 1 20 ASP O O 0.114 21.183 -1.012 1.00 . A A . 107 ASP O 1 1
21 51012 1 1 20 ASP OD1 O 3.164 19.859 -0.272 1.00 . A A . 107 ASP OD1 1 1
21 51013 1 1 20 ASP OD2 O 3.359 21.255 1.430 1.00 . A A . 107 ASP OD2 1 1
21 51014 1 1 21 LEU C C -1.801 18.610 -2.654 1.00 . A A . 108 LEU C 1 1
21 51015 1 1 21 LEU CA C -0.285 18.792 -2.399 1.00 . A A . 108 LEU CA 1 1
21 51016 1 1 21 LEU CB C 0.535 17.646 -3.019 1.00 . A A . 108 LEU CB 1 1
21 51017 1 1 21 LEU CD1 C 2.699 16.589 -3.690 1.00 . A A . 108 LEU CD1 1 1
21 51018 1 1 21 LEU CD2 C 2.657 19.046 -3.347 1.00 . A A . 108 LEU CD2 1 1
21 51019 1 1 21 LEU CG C 2.070 17.715 -2.851 1.00 . A A . 108 LEU CG 1 1
21 51020 1 1 21 LEU H H -0.014 18.119 -0.399 1.00 . A A . 108 LEU H 1 1
21 51021 1 1 21 LEU HA H 0.052 19.713 -2.870 1.00 . A A . 108 LEU HA 1 1
21 51022 1 1 21 LEU HB2 H 0.170 16.695 -2.633 1.00 . A A . 108 LEU HB2 1 1
21 51023 1 1 21 LEU HB3 H 0.318 17.659 -4.083 1.00 . A A . 108 LEU HB3 1 1
21 51024 1 1 21 LEU HD11 H 2.421 16.698 -4.738 1.00 . A A . 108 LEU HD11 1 1
21 51025 1 1 21 LEU HD12 H 3.782 16.638 -3.620 1.00 . A A . 108 LEU HD12 1 1
21 51026 1 1 21 LEU HD13 H 2.356 15.619 -3.327 1.00 . A A . 108 LEU HD13 1 1
21 51027 1 1 21 LEU HD21 H 2.384 19.220 -4.388 1.00 . A A . 108 LEU HD21 1 1
21 51028 1 1 21 LEU HD22 H 2.287 19.871 -2.740 1.00 . A A . 108 LEU HD22 1 1
21 51029 1 1 21 LEU HD23 H 3.743 19.025 -3.256 1.00 . A A . 108 LEU HD23 1 1
21 51030 1 1 21 LEU HG H 2.326 17.564 -1.797 1.00 . A A . 108 LEU HG 1 1
21 51031 1 1 21 LEU N N -0.015 18.939 -0.976 1.00 . A A . 108 LEU N 1 1
21 51032 1 1 21 LEU O O -2.498 18.023 -1.817 1.00 . A A . 108 LEU O 1 1
21 51033 1 1 22 PRO C C -4.202 17.499 -4.389 1.00 . A A . 109 PRO C 1 1
21 51034 1 1 22 PRO CA C -3.746 18.953 -4.149 1.00 . A A . 109 PRO CA 1 1
21 51035 1 1 22 PRO CB C -3.951 19.855 -5.373 1.00 . A A . 109 PRO CB 1 1
21 51036 1 1 22 PRO CD C -1.628 19.833 -4.829 1.00 . A A . 109 PRO CD 1 1
21 51037 1 1 22 PRO CG C -2.571 19.894 -6.022 1.00 . A A . 109 PRO CG 1 1
21 51038 1 1 22 PRO HA H -4.343 19.351 -3.324 1.00 . A A . 109 PRO HA 1 1
21 51039 1 1 22 PRO HB2 H -4.705 19.476 -6.063 1.00 . A A . 109 PRO HB2 1 1
21 51040 1 1 22 PRO HB3 H -4.218 20.860 -5.035 1.00 . A A . 109 PRO HB3 1 1
21 51041 1 1 22 PRO HD2 H -0.685 19.376 -5.119 1.00 . A A . 109 PRO HD2 1 1
21 51042 1 1 22 PRO HD3 H -1.448 20.836 -4.447 1.00 . A A . 109 PRO HD3 1 1
21 51043 1 1 22 PRO HG2 H -2.430 19.013 -6.651 1.00 . A A . 109 PRO HG2 1 1
21 51044 1 1 22 PRO HG3 H -2.420 20.811 -6.588 1.00 . A A . 109 PRO HG3 1 1
21 51045 1 1 22 PRO N N -2.328 19.059 -3.815 1.00 . A A . 109 PRO N 1 1
21 51046 1 1 22 PRO O O -3.416 16.545 -4.383 1.00 . A A . 109 PRO O 1 1
21 51047 1 1 23 LYS C C -5.486 15.231 -5.947 1.00 . A A . 110 LYS C 1 1
21 51048 1 1 23 LYS CA C -6.070 15.963 -4.742 1.00 . A A . 110 LYS CA 1 1
21 51049 1 1 23 LYS CB C -7.604 15.986 -4.799 1.00 . A A . 110 LYS CB 1 1
21 51050 1 1 23 LYS CD C -8.269 16.463 -2.374 1.00 . A A . 110 LYS CD 1 1
21 51051 1 1 23 LYS CE C -6.973 16.514 -1.548 1.00 . A A . 110 LYS CE 1 1
21 51052 1 1 23 LYS CG C -8.200 15.423 -3.510 1.00 . A A . 110 LYS CG 1 1
21 51053 1 1 23 LYS H H -6.138 18.113 -4.624 1.00 . A A . 110 LYS H 1 1
21 51054 1 1 23 LYS HA H -5.747 15.373 -3.893 1.00 . A A . 110 LYS HA 1 1
21 51055 1 1 23 LYS HB2 H -7.981 16.991 -5.006 1.00 . A A . 110 LYS HB2 1 1
21 51056 1 1 23 LYS HB3 H -7.938 15.349 -5.624 1.00 . A A . 110 LYS HB3 1 1
21 51057 1 1 23 LYS HD2 H -8.490 17.438 -2.811 1.00 . A A . 110 LYS HD2 1 1
21 51058 1 1 23 LYS HD3 H -9.104 16.200 -1.735 1.00 . A A . 110 LYS HD3 1 1
21 51059 1 1 23 LYS HE2 H -6.837 15.555 -1.051 1.00 . A A . 110 LYS HE2 1 1
21 51060 1 1 23 LYS HE3 H -6.133 16.633 -2.240 1.00 . A A . 110 LYS HE3 1 1
21 51061 1 1 23 LYS HG2 H -9.209 15.076 -3.745 1.00 . A A . 110 LYS HG2 1 1
21 51062 1 1 23 LYS HG3 H -7.616 14.548 -3.214 1.00 . A A . 110 LYS HG3 1 1
21 51063 1 1 23 LYS HZ1 H -7.249 18.502 -0.960 1.00 . A A . 110 LYS HZ1 1 1
21 51064 1 1 23 LYS HZ2 H -7.673 17.412 0.175 1.00 . A A . 110 LYS HZ2 1 1
21 51065 1 1 23 LYS HZ3 H -6.085 17.704 -0.080 1.00 . A A . 110 LYS HZ3 1 1
21 51066 1 1 23 LYS N N -5.511 17.319 -4.590 1.00 . A A . 110 LYS N 1 1
21 51067 1 1 23 LYS NZ N -6.989 17.607 -0.538 1.00 . A A . 110 LYS NZ 1 1
21 51068 1 1 23 LYS O O -5.098 14.077 -5.790 1.00 . A A . 110 LYS O 1 1
21 51069 1 1 24 ASP C C -3.234 14.871 -8.011 1.00 . A A . 111 ASP C 1 1
21 51070 1 1 24 ASP CA C -4.649 15.418 -8.264 1.00 . A A . 111 ASP CA 1 1
21 51071 1 1 24 ASP CB C -4.667 16.570 -9.251 1.00 . A A . 111 ASP CB 1 1
21 51072 1 1 24 ASP CG C -4.079 16.282 -10.622 1.00 . A A . 111 ASP CG 1 1
21 51073 1 1 24 ASP H H -5.480 16.906 -7.008 1.00 . A A . 111 ASP H 1 1
21 51074 1 1 24 ASP HA H -5.264 14.604 -8.665 1.00 . A A . 111 ASP HA 1 1
21 51075 1 1 24 ASP HB2 H -5.716 16.831 -9.415 1.00 . A A . 111 ASP HB2 1 1
21 51076 1 1 24 ASP HB3 H -4.163 17.425 -8.803 1.00 . A A . 111 ASP HB3 1 1
21 51077 1 1 24 ASP N N -5.261 15.932 -7.058 1.00 . A A . 111 ASP N 1 1
21 51078 1 1 24 ASP O O -2.777 13.995 -8.747 1.00 . A A . 111 ASP O 1 1
21 51079 1 1 24 ASP OD1 O -2.814 16.322 -10.726 1.00 . A A . 111 ASP OD1 1 1
21 51080 1 1 24 ASP OD2 O -4.761 16.225 -11.631 1.00 . A A . 111 ASP OD2 1 1
21 51081 1 1 25 ALA C C -1.486 13.421 -5.793 1.00 . A A . 112 ALA C 1 1
21 51082 1 1 25 ALA CA C -1.311 14.750 -6.516 1.00 . A A . 112 ALA CA 1 1
21 51083 1 1 25 ALA CB C -0.553 15.767 -5.673 1.00 . A A . 112 ALA CB 1 1
21 51084 1 1 25 ALA H H -3.113 15.876 -6.257 1.00 . A A . 112 ALA H 1 1
21 51085 1 1 25 ALA HA H -0.728 14.567 -7.417 1.00 . A A . 112 ALA HA 1 1
21 51086 1 1 25 ALA HB1 H -0.504 16.719 -6.202 1.00 . A A . 112 ALA HB1 1 1
21 51087 1 1 25 ALA HB2 H -1.056 15.908 -4.719 1.00 . A A . 112 ALA HB2 1 1
21 51088 1 1 25 ALA HB3 H 0.451 15.402 -5.477 1.00 . A A . 112 ALA HB3 1 1
21 51089 1 1 25 ALA N N -2.598 15.297 -6.917 1.00 . A A . 112 ALA N 1 1
21 51090 1 1 25 ALA O O -0.808 12.464 -6.191 1.00 . A A . 112 ALA O 1 1
21 51091 1 1 26 VAL C C -3.255 11.008 -5.060 1.00 . A A . 113 VAL C 1 1
21 51092 1 1 26 VAL CA C -2.594 12.031 -4.128 1.00 . A A . 113 VAL CA 1 1
21 51093 1 1 26 VAL CB C -3.306 12.154 -2.771 1.00 . A A . 113 VAL CB 1 1
21 51094 1 1 26 VAL CG1 C -4.802 12.496 -2.799 1.00 . A A . 113 VAL CG1 1 1
21 51095 1 1 26 VAL CG2 C -3.052 10.869 -1.982 1.00 . A A . 113 VAL CG2 1 1
21 51096 1 1 26 VAL H H -2.969 14.120 -4.533 1.00 . A A . 113 VAL H 1 1
21 51097 1 1 26 VAL HA H -1.598 11.653 -3.907 1.00 . A A . 113 VAL HA 1 1
21 51098 1 1 26 VAL HB H -2.824 12.966 -2.233 1.00 . A A . 113 VAL HB 1 1
21 51099 1 1 26 VAL HG11 H -5.371 11.714 -3.299 1.00 . A A . 113 VAL HG11 1 1
21 51100 1 1 26 VAL HG12 H -5.165 12.590 -1.774 1.00 . A A . 113 VAL HG12 1 1
21 51101 1 1 26 VAL HG13 H -4.951 13.446 -3.300 1.00 . A A . 113 VAL HG13 1 1
21 51102 1 1 26 VAL HG21 H -3.430 10.009 -2.534 1.00 . A A . 113 VAL HG21 1 1
21 51103 1 1 26 VAL HG22 H -1.984 10.737 -1.805 1.00 . A A . 113 VAL HG22 1 1
21 51104 1 1 26 VAL HG23 H -3.567 10.937 -1.030 1.00 . A A . 113 VAL HG23 1 1
21 51105 1 1 26 VAL N N -2.379 13.326 -4.791 1.00 . A A . 113 VAL N 1 1
21 51106 1 1 26 VAL O O -2.726 9.905 -5.210 1.00 . A A . 113 VAL O 1 1
21 51107 1 1 27 ASP C C -3.892 10.123 -7.822 1.00 . A A . 114 ASP C 1 1
21 51108 1 1 27 ASP CA C -4.945 10.696 -6.868 1.00 . A A . 114 ASP CA 1 1
21 51109 1 1 27 ASP CB C -5.883 11.626 -7.660 1.00 . A A . 114 ASP CB 1 1
21 51110 1 1 27 ASP CG C -7.214 11.966 -6.988 1.00 . A A . 114 ASP CG 1 1
21 51111 1 1 27 ASP H H -4.732 12.320 -5.500 1.00 . A A . 114 ASP H 1 1
21 51112 1 1 27 ASP HA H -5.520 9.859 -6.478 1.00 . A A . 114 ASP HA 1 1
21 51113 1 1 27 ASP HB2 H -5.349 12.538 -7.923 1.00 . A A . 114 ASP HB2 1 1
21 51114 1 1 27 ASP HB3 H -6.137 11.131 -8.596 1.00 . A A . 114 ASP HB3 1 1
21 51115 1 1 27 ASP N N -4.309 11.427 -5.769 1.00 . A A . 114 ASP N 1 1
21 51116 1 1 27 ASP O O -3.773 8.920 -8.005 1.00 . A A . 114 ASP O 1 1
21 51117 1 1 27 ASP OD1 O -7.913 11.036 -6.538 1.00 . A A . 114 ASP OD1 1 1
21 51118 1 1 27 ASP OD2 O -7.620 13.148 -7.065 1.00 . A A . 114 ASP OD2 1 1
21 51119 1 1 28 SER C C -0.900 9.707 -8.875 1.00 . A A . 115 SER C 1 1
21 51120 1 1 28 SER CA C -2.095 10.509 -9.428 1.00 . A A . 115 SER CA 1 1
21 51121 1 1 28 SER CB C -1.635 11.657 -10.336 1.00 . A A . 115 SER CB 1 1
21 51122 1 1 28 SER H H -3.204 11.978 -8.322 1.00 . A A . 115 SER H 1 1
21 51123 1 1 28 SER HA H -2.623 9.820 -10.079 1.00 . A A . 115 SER HA 1 1
21 51124 1 1 28 SER HB2 H -1.108 12.407 -9.741 1.00 . A A . 115 SER HB2 1 1
21 51125 1 1 28 SER HB3 H -0.975 11.269 -11.113 1.00 . A A . 115 SER HB3 1 1
21 51126 1 1 28 SER HG H -3.070 12.953 -10.340 1.00 . A A . 115 SER HG 1 1
21 51127 1 1 28 SER N N -3.052 10.976 -8.414 1.00 . A A . 115 SER N 1 1
21 51128 1 1 28 SER O O -0.115 9.194 -9.667 1.00 . A A . 115 SER O 1 1
21 51129 1 1 28 SER OG O -2.769 12.247 -10.942 1.00 . A A . 115 SER OG 1 1
21 51130 1 1 29 ALA C C -0.445 7.247 -6.859 1.00 . A A . 116 ALA C 1 1
21 51131 1 1 29 ALA CA C 0.215 8.634 -6.959 1.00 . A A . 116 ALA CA 1 1
21 51132 1 1 29 ALA CB C 0.656 9.120 -5.577 1.00 . A A . 116 ALA CB 1 1
21 51133 1 1 29 ALA H H -1.304 10.145 -6.926 1.00 . A A . 116 ALA H 1 1
21 51134 1 1 29 ALA HA H 1.085 8.535 -7.609 1.00 . A A . 116 ALA HA 1 1
21 51135 1 1 29 ALA HB1 H 1.172 10.075 -5.649 1.00 . A A . 116 ALA HB1 1 1
21 51136 1 1 29 ALA HB2 H -0.197 9.228 -4.904 1.00 . A A . 116 ALA HB2 1 1
21 51137 1 1 29 ALA HB3 H 1.329 8.377 -5.147 1.00 . A A . 116 ALA HB3 1 1
21 51138 1 1 29 ALA N N -0.706 9.608 -7.548 1.00 . A A . 116 ALA N 1 1
21 51139 1 1 29 ALA O O 0.146 6.242 -7.251 1.00 . A A . 116 ALA O 1 1
21 51140 1 1 30 VAL C C -2.893 5.424 -7.610 1.00 . A A . 117 VAL C 1 1
21 51141 1 1 30 VAL CA C -2.550 6.034 -6.245 1.00 . A A . 117 VAL CA 1 1
21 51142 1 1 30 VAL CB C -3.831 6.429 -5.474 1.00 . A A . 117 VAL CB 1 1
21 51143 1 1 30 VAL CG1 C -4.895 5.317 -5.439 1.00 . A A . 117 VAL CG1 1 1
21 51144 1 1 30 VAL CG2 C -3.449 6.825 -4.034 1.00 . A A . 117 VAL CG2 1 1
21 51145 1 1 30 VAL H H -2.070 8.107 -6.061 1.00 . A A . 117 VAL H 1 1
21 51146 1 1 30 VAL HA H -2.015 5.272 -5.676 1.00 . A A . 117 VAL HA 1 1
21 51147 1 1 30 VAL HB H -4.274 7.298 -5.960 1.00 . A A . 117 VAL HB 1 1
21 51148 1 1 30 VAL HG11 H -4.478 4.399 -5.031 1.00 . A A . 117 VAL HG11 1 1
21 51149 1 1 30 VAL HG12 H -5.738 5.627 -4.821 1.00 . A A . 117 VAL HG12 1 1
21 51150 1 1 30 VAL HG13 H -5.272 5.124 -6.444 1.00 . A A . 117 VAL HG13 1 1
21 51151 1 1 30 VAL HG21 H -3.049 5.962 -3.504 1.00 . A A . 117 VAL HG21 1 1
21 51152 1 1 30 VAL HG22 H -2.693 7.608 -4.025 1.00 . A A . 117 VAL HG22 1 1
21 51153 1 1 30 VAL HG23 H -4.325 7.212 -3.513 1.00 . A A . 117 VAL HG23 1 1
21 51154 1 1 30 VAL N N -1.684 7.218 -6.371 1.00 . A A . 117 VAL N 1 1
21 51155 1 1 30 VAL O O -2.796 4.212 -7.783 1.00 . A A . 117 VAL O 1 1
21 51156 1 1 31 GLU C C -2.109 5.347 -10.584 1.00 . A A . 118 GLU C 1 1
21 51157 1 1 31 GLU CA C -3.415 5.849 -9.980 1.00 . A A . 118 GLU CA 1 1
21 51158 1 1 31 GLU CB C -4.010 6.987 -10.820 1.00 . A A . 118 GLU CB 1 1
21 51159 1 1 31 GLU CD C -4.995 7.334 -13.150 1.00 . A A . 118 GLU CD 1 1
21 51160 1 1 31 GLU CG C -3.952 6.617 -12.312 1.00 . A A . 118 GLU CG 1 1
21 51161 1 1 31 GLU H H -3.362 7.239 -8.368 1.00 . A A . 118 GLU H 1 1
21 51162 1 1 31 GLU HA H -4.112 5.014 -9.983 1.00 . A A . 118 GLU HA 1 1
21 51163 1 1 31 GLU HB2 H -5.037 7.142 -10.491 1.00 . A A . 118 GLU HB2 1 1
21 51164 1 1 31 GLU HB3 H -3.441 7.899 -10.650 1.00 . A A . 118 GLU HB3 1 1
21 51165 1 1 31 GLU HG2 H -2.940 6.802 -12.694 1.00 . A A . 118 GLU HG2 1 1
21 51166 1 1 31 GLU HG3 H -4.180 5.556 -12.420 1.00 . A A . 118 GLU HG3 1 1
21 51167 1 1 31 GLU N N -3.223 6.261 -8.593 1.00 . A A . 118 GLU N 1 1
21 51168 1 1 31 GLU O O -2.060 4.220 -11.048 1.00 . A A . 118 GLU O 1 1
21 51169 1 1 31 GLU OE1 O -6.178 7.170 -12.794 1.00 . A A . 118 GLU OE1 1 1
21 51170 1 1 31 GLU OE2 O -4.635 7.914 -14.213 1.00 . A A . 118 GLU OE2 1 1
21 51171 1 1 32 LYS C C 0.685 4.312 -10.561 1.00 . A A . 119 LYS C 1 1
21 51172 1 1 32 LYS CA C 0.273 5.706 -11.065 1.00 . A A . 119 LYS CA 1 1
21 51173 1 1 32 LYS CB C 1.305 6.794 -10.747 1.00 . A A . 119 LYS CB 1 1
21 51174 1 1 32 LYS CD C 3.034 5.863 -12.448 1.00 . A A . 119 LYS CD 1 1
21 51175 1 1 32 LYS CE C 2.864 6.920 -13.535 1.00 . A A . 119 LYS CE 1 1
21 51176 1 1 32 LYS CG C 2.761 6.414 -11.042 1.00 . A A . 119 LYS CG 1 1
21 51177 1 1 32 LYS H H -1.141 7.084 -10.260 1.00 . A A . 119 LYS H 1 1
21 51178 1 1 32 LYS HA H 0.195 5.629 -12.143 1.00 . A A . 119 LYS HA 1 1
21 51179 1 1 32 LYS HB2 H 1.053 7.685 -11.323 1.00 . A A . 119 LYS HB2 1 1
21 51180 1 1 32 LYS HB3 H 1.239 7.030 -9.683 1.00 . A A . 119 LYS HB3 1 1
21 51181 1 1 32 LYS HD2 H 4.056 5.478 -12.471 1.00 . A A . 119 LYS HD2 1 1
21 51182 1 1 32 LYS HD3 H 2.337 5.056 -12.649 1.00 . A A . 119 LYS HD3 1 1
21 51183 1 1 32 LYS HE2 H 1.868 7.361 -13.439 1.00 . A A . 119 LYS HE2 1 1
21 51184 1 1 32 LYS HE3 H 3.603 7.702 -13.376 1.00 . A A . 119 LYS HE3 1 1
21 51185 1 1 32 LYS HG2 H 3.376 7.296 -10.873 1.00 . A A . 119 LYS HG2 1 1
21 51186 1 1 32 LYS HG3 H 3.062 5.660 -10.318 1.00 . A A . 119 LYS HG3 1 1
21 51187 1 1 32 LYS HZ1 H 3.961 5.924 -15.032 1.00 . A A . 119 LYS HZ1 1 1
21 51188 1 1 32 LYS HZ2 H 2.368 5.630 -15.074 1.00 . A A . 119 LYS HZ2 1 1
21 51189 1 1 32 LYS HZ3 H 2.941 7.070 -15.603 1.00 . A A . 119 LYS HZ3 1 1
21 51190 1 1 32 LYS N N -1.031 6.134 -10.557 1.00 . A A . 119 LYS N 1 1
21 51191 1 1 32 LYS NZ N 3.043 6.352 -14.890 1.00 . A A . 119 LYS NZ 1 1
21 51192 1 1 32 LYS O O 1.016 3.455 -11.380 1.00 . A A . 119 LYS O 1 1
21 51193 1 1 33 ALA C C 0.038 1.633 -9.345 1.00 . A A . 120 ALA C 1 1
21 51194 1 1 33 ALA CA C 0.824 2.757 -8.643 1.00 . A A . 120 ALA CA 1 1
21 51195 1 1 33 ALA CB C 0.423 2.910 -7.178 1.00 . A A . 120 ALA CB 1 1
21 51196 1 1 33 ALA H H 0.283 4.817 -8.651 1.00 . A A . 120 ALA H 1 1
21 51197 1 1 33 ALA HA H 1.879 2.491 -8.696 1.00 . A A . 120 ALA HA 1 1
21 51198 1 1 33 ALA HB1 H 1.141 3.554 -6.671 1.00 . A A . 120 ALA HB1 1 1
21 51199 1 1 33 ALA HB2 H -0.558 3.374 -7.108 1.00 . A A . 120 ALA HB2 1 1
21 51200 1 1 33 ALA HB3 H 0.376 1.935 -6.699 1.00 . A A . 120 ALA HB3 1 1
21 51201 1 1 33 ALA N N 0.603 4.066 -9.254 1.00 . A A . 120 ALA N 1 1
21 51202 1 1 33 ALA O O 0.637 0.665 -9.813 1.00 . A A . 120 ALA O 1 1
21 51203 1 1 34 LEU C C -1.784 0.724 -11.654 1.00 . A A . 121 LEU C 1 1
21 51204 1 1 34 LEU CA C -2.170 0.877 -10.182 1.00 . A A . 121 LEU CA 1 1
21 51205 1 1 34 LEU CB C -3.608 1.407 -10.048 1.00 . A A . 121 LEU CB 1 1
21 51206 1 1 34 LEU CD1 C -5.455 2.091 -8.550 1.00 . A A . 121 LEU CD1 1 1
21 51207 1 1 34 LEU CD2 C -4.643 -0.277 -8.459 1.00 . A A . 121 LEU CD2 1 1
21 51208 1 1 34 LEU CG C -4.230 1.188 -8.662 1.00 . A A . 121 LEU CG 1 1
21 51209 1 1 34 LEU H H -1.672 2.679 -9.155 1.00 . A A . 121 LEU H 1 1
21 51210 1 1 34 LEU HA H -2.091 -0.119 -9.745 1.00 . A A . 121 LEU HA 1 1
21 51211 1 1 34 LEU HB2 H -3.604 2.479 -10.253 1.00 . A A . 121 LEU HB2 1 1
21 51212 1 1 34 LEU HB3 H -4.240 0.931 -10.799 1.00 . A A . 121 LEU HB3 1 1
21 51213 1 1 34 LEU HD11 H -6.172 1.835 -9.330 1.00 . A A . 121 LEU HD11 1 1
21 51214 1 1 34 LEU HD12 H -5.910 1.972 -7.570 1.00 . A A . 121 LEU HD12 1 1
21 51215 1 1 34 LEU HD13 H -5.160 3.134 -8.676 1.00 . A A . 121 LEU HD13 1 1
21 51216 1 1 34 LEU HD21 H -5.368 -0.576 -9.218 1.00 . A A . 121 LEU HD21 1 1
21 51217 1 1 34 LEU HD22 H -3.772 -0.926 -8.525 1.00 . A A . 121 LEU HD22 1 1
21 51218 1 1 34 LEU HD23 H -5.090 -0.397 -7.473 1.00 . A A . 121 LEU HD23 1 1
21 51219 1 1 34 LEU HG H -3.519 1.483 -7.890 1.00 . A A . 121 LEU HG 1 1
21 51220 1 1 34 LEU N N -1.277 1.807 -9.484 1.00 . A A . 121 LEU N 1 1
21 51221 1 1 34 LEU O O -1.540 -0.388 -12.119 1.00 . A A . 121 LEU O 1 1
21 51222 1 1 35 LYS C C -0.008 1.244 -14.159 1.00 . A A . 122 LYS C 1 1
21 51223 1 1 35 LYS CA C -1.428 1.757 -13.834 1.00 . A A . 122 LYS CA 1 1
21 51224 1 1 35 LYS CB C -1.907 3.046 -14.538 1.00 . A A . 122 LYS CB 1 1
21 51225 1 1 35 LYS CD C -1.352 5.321 -15.559 1.00 . A A . 122 LYS CD 1 1
21 51226 1 1 35 LYS CE C -2.832 5.752 -15.554 1.00 . A A . 122 LYS CE 1 1
21 51227 1 1 35 LYS CG C -1.021 4.290 -14.453 1.00 . A A . 122 LYS CG 1 1
21 51228 1 1 35 LYS H H -1.929 2.719 -11.984 1.00 . A A . 122 LYS H 1 1
21 51229 1 1 35 LYS HA H -2.078 0.977 -14.224 1.00 . A A . 122 LYS HA 1 1
21 51230 1 1 35 LYS HB2 H -2.060 2.802 -15.589 1.00 . A A . 122 LYS HB2 1 1
21 51231 1 1 35 LYS HB3 H -2.870 3.331 -14.104 1.00 . A A . 122 LYS HB3 1 1
21 51232 1 1 35 LYS HD2 H -0.723 6.198 -15.404 1.00 . A A . 122 LYS HD2 1 1
21 51233 1 1 35 LYS HD3 H -1.111 4.888 -16.532 1.00 . A A . 122 LYS HD3 1 1
21 51234 1 1 35 LYS HE2 H -3.464 4.917 -15.867 1.00 . A A . 122 LYS HE2 1 1
21 51235 1 1 35 LYS HE3 H -3.108 6.001 -14.531 1.00 . A A . 122 LYS HE3 1 1
21 51236 1 1 35 LYS HG2 H -1.193 4.737 -13.475 1.00 . A A . 122 LYS HG2 1 1
21 51237 1 1 35 LYS HG3 H 0.026 4.004 -14.536 1.00 . A A . 122 LYS HG3 1 1
21 51238 1 1 35 LYS HZ1 H -2.273 7.439 -16.657 1.00 . A A . 122 LYS HZ1 1 1
21 51239 1 1 35 LYS HZ2 H -3.576 6.683 -17.258 1.00 . A A . 122 LYS HZ2 1 1
21 51240 1 1 35 LYS HZ3 H -3.735 7.572 -15.868 1.00 . A A . 122 LYS HZ3 1 1
21 51241 1 1 35 LYS N N -1.689 1.827 -12.401 1.00 . A A . 122 LYS N 1 1
21 51242 1 1 35 LYS NZ N -3.120 6.943 -16.395 1.00 . A A . 122 LYS NZ 1 1
21 51243 1 1 35 LYS O O 0.176 0.629 -15.202 1.00 . A A . 122 LYS O 1 1
21 51244 1 1 36 VAL C C 2.169 -0.810 -13.257 1.00 . A A . 123 VAL C 1 1
21 51245 1 1 36 VAL CA C 2.279 0.721 -13.376 1.00 . A A . 123 VAL CA 1 1
21 51246 1 1 36 VAL CB C 3.307 1.355 -12.401 1.00 . A A . 123 VAL CB 1 1
21 51247 1 1 36 VAL CG1 C 4.384 0.404 -11.861 1.00 . A A . 123 VAL CG1 1 1
21 51248 1 1 36 VAL CG2 C 4.008 2.527 -13.115 1.00 . A A . 123 VAL CG2 1 1
21 51249 1 1 36 VAL H H 0.760 1.892 -12.397 1.00 . A A . 123 VAL H 1 1
21 51250 1 1 36 VAL HA H 2.635 0.918 -14.387 1.00 . A A . 123 VAL HA 1 1
21 51251 1 1 36 VAL HB H 2.785 1.785 -11.550 1.00 . A A . 123 VAL HB 1 1
21 51252 1 1 36 VAL HG11 H 4.927 -0.040 -12.695 1.00 . A A . 123 VAL HG11 1 1
21 51253 1 1 36 VAL HG12 H 5.083 0.957 -11.231 1.00 . A A . 123 VAL HG12 1 1
21 51254 1 1 36 VAL HG13 H 3.924 -0.379 -11.259 1.00 . A A . 123 VAL HG13 1 1
21 51255 1 1 36 VAL HG21 H 4.651 2.148 -13.910 1.00 . A A . 123 VAL HG21 1 1
21 51256 1 1 36 VAL HG22 H 3.265 3.189 -13.556 1.00 . A A . 123 VAL HG22 1 1
21 51257 1 1 36 VAL HG23 H 4.613 3.087 -12.401 1.00 . A A . 123 VAL HG23 1 1
21 51258 1 1 36 VAL N N 0.963 1.373 -13.248 1.00 . A A . 123 VAL N 1 1
21 51259 1 1 36 VAL O O 2.811 -1.519 -14.036 1.00 . A A . 123 VAL O 1 1
21 51260 1 1 37 TRP C C 0.420 -3.292 -13.663 1.00 . A A . 124 TRP C 1 1
21 51261 1 1 37 TRP CA C 1.029 -2.793 -12.340 1.00 . A A . 124 TRP CA 1 1
21 51262 1 1 37 TRP CB C 0.179 -3.181 -11.116 1.00 . A A . 124 TRP CB 1 1
21 51263 1 1 37 TRP CD1 C 0.364 -2.231 -8.770 1.00 . A A . 124 TRP CD1 1 1
21 51264 1 1 37 TRP CD2 C 2.108 -3.544 -9.286 1.00 . A A . 124 TRP CD2 1 1
21 51265 1 1 37 TRP CE2 C 2.354 -3.003 -7.988 1.00 . A A . 124 TRP CE2 1 1
21 51266 1 1 37 TRP CE3 C 3.088 -4.425 -9.799 1.00 . A A . 124 TRP CE3 1 1
21 51267 1 1 37 TRP CG C 0.841 -2.992 -9.781 1.00 . A A . 124 TRP CG 1 1
21 51268 1 1 37 TRP CH2 C 4.480 -4.136 -7.810 1.00 . A A . 124 TRP CH2 1 1
21 51269 1 1 37 TRP CZ2 C 3.521 -3.269 -7.263 1.00 . A A . 124 TRP CZ2 1 1
21 51270 1 1 37 TRP CZ3 C 4.259 -4.719 -9.072 1.00 . A A . 124 TRP CZ3 1 1
21 51271 1 1 37 TRP H H 0.772 -0.749 -11.753 1.00 . A A . 124 TRP H 1 1
21 51272 1 1 37 TRP HA H 1.978 -3.306 -12.233 1.00 . A A . 124 TRP HA 1 1
21 51273 1 1 37 TRP HB2 H -0.761 -2.625 -11.131 1.00 . A A . 124 TRP HB2 1 1
21 51274 1 1 37 TRP HB3 H -0.073 -4.241 -11.198 1.00 . A A . 124 TRP HB3 1 1
21 51275 1 1 37 TRP HD1 H -0.558 -1.667 -8.807 1.00 . A A . 124 TRP HD1 1 1
21 51276 1 1 37 TRP HE1 H 1.130 -1.697 -6.869 1.00 . A A . 124 TRP HE1 1 1
21 51277 1 1 37 TRP HE3 H 2.942 -4.868 -10.771 1.00 . A A . 124 TRP HE3 1 1
21 51278 1 1 37 TRP HH2 H 5.388 -4.350 -7.269 1.00 . A A . 124 TRP HH2 1 1
21 51279 1 1 37 TRP HZ2 H 3.673 -2.797 -6.307 1.00 . A A . 124 TRP HZ2 1 1
21 51280 1 1 37 TRP HZ3 H 5.004 -5.382 -9.489 1.00 . A A . 124 TRP HZ3 1 1
21 51281 1 1 37 TRP N N 1.303 -1.347 -12.378 1.00 . A A . 124 TRP N 1 1
21 51282 1 1 37 TRP NE1 N 1.252 -2.231 -7.715 1.00 . A A . 124 TRP NE1 1 1
21 51283 1 1 37 TRP O O 0.895 -4.298 -14.187 1.00 . A A . 124 TRP O 1 1
21 51284 1 1 38 GLU C C -0.057 -2.710 -16.724 1.00 . A A . 125 GLU C 1 1
21 51285 1 1 38 GLU CA C -1.097 -2.808 -15.585 1.00 . A A . 125 GLU CA 1 1
21 51286 1 1 38 GLU CB C -2.288 -1.848 -15.786 1.00 . A A . 125 GLU CB 1 1
21 51287 1 1 38 GLU CD C -2.854 -0.561 -17.939 1.00 . A A . 125 GLU CD 1 1
21 51288 1 1 38 GLU CG C -3.008 -1.870 -17.150 1.00 . A A . 125 GLU CG 1 1
21 51289 1 1 38 GLU H H -0.856 -1.741 -13.738 1.00 . A A . 125 GLU H 1 1
21 51290 1 1 38 GLU HA H -1.480 -3.830 -15.584 1.00 . A A . 125 GLU HA 1 1
21 51291 1 1 38 GLU HB2 H -3.028 -2.099 -15.029 1.00 . A A . 125 GLU HB2 1 1
21 51292 1 1 38 GLU HB3 H -1.949 -0.837 -15.578 1.00 . A A . 125 GLU HB3 1 1
21 51293 1 1 38 GLU HG2 H -2.659 -2.712 -17.751 1.00 . A A . 125 GLU HG2 1 1
21 51294 1 1 38 GLU HG3 H -4.071 -2.025 -16.970 1.00 . A A . 125 GLU HG3 1 1
21 51295 1 1 38 GLU N N -0.522 -2.545 -14.255 1.00 . A A . 125 GLU N 1 1
21 51296 1 1 38 GLU O O -0.061 -3.548 -17.630 1.00 . A A . 125 GLU O 1 1
21 51297 1 1 38 GLU OE1 O -3.154 0.520 -17.379 1.00 . A A . 125 GLU OE1 1 1
21 51298 1 1 38 GLU OE2 O -2.440 -0.631 -19.126 1.00 . A A . 125 GLU OE2 1 1
21 51299 1 1 39 GLU C C 3.000 -2.796 -17.491 1.00 . A A . 126 GLU C 1 1
21 51300 1 1 39 GLU CA C 1.986 -1.636 -17.629 1.00 . A A . 126 GLU CA 1 1
21 51301 1 1 39 GLU CB C 2.723 -0.272 -17.494 1.00 . A A . 126 GLU CB 1 1
21 51302 1 1 39 GLU CD C 2.742 2.248 -18.152 1.00 . A A . 126 GLU CD 1 1
21 51303 1 1 39 GLU CG C 1.939 0.936 -18.051 1.00 . A A . 126 GLU CG 1 1
21 51304 1 1 39 GLU H H 0.750 -0.992 -15.992 1.00 . A A . 126 GLU H 1 1
21 51305 1 1 39 GLU HA H 1.573 -1.701 -18.640 1.00 . A A . 126 GLU HA 1 1
21 51306 1 1 39 GLU HB2 H 2.977 -0.093 -16.446 1.00 . A A . 126 GLU HB2 1 1
21 51307 1 1 39 GLU HB3 H 3.653 -0.334 -18.061 1.00 . A A . 126 GLU HB3 1 1
21 51308 1 1 39 GLU HG2 H 1.586 0.683 -19.048 1.00 . A A . 126 GLU HG2 1 1
21 51309 1 1 39 GLU HG3 H 1.055 1.116 -17.446 1.00 . A A . 126 GLU HG3 1 1
21 51310 1 1 39 GLU N N 0.870 -1.742 -16.666 1.00 . A A . 126 GLU N 1 1
21 51311 1 1 39 GLU O O 3.605 -3.194 -18.488 1.00 . A A . 126 GLU O 1 1
21 51312 1 1 39 GLU OE1 O 3.300 2.727 -17.136 1.00 . A A . 126 GLU OE1 1 1
21 51313 1 1 39 GLU OE2 O 2.778 2.822 -19.278 1.00 . A A . 126 GLU OE2 1 1
21 51314 1 1 40 VAL C C 3.741 -5.850 -15.945 1.00 . A A . 127 VAL C 1 1
21 51315 1 1 40 VAL CA C 4.252 -4.384 -16.034 1.00 . A A . 127 VAL CA 1 1
21 51316 1 1 40 VAL CB C 5.095 -3.986 -14.798 1.00 . A A . 127 VAL CB 1 1
21 51317 1 1 40 VAL CG1 C 4.481 -4.453 -13.469 1.00 . A A . 127 VAL CG1 1 1
21 51318 1 1 40 VAL CG2 C 6.547 -4.476 -14.938 1.00 . A A . 127 VAL CG2 1 1
21 51319 1 1 40 VAL H H 2.734 -2.928 -15.494 1.00 . A A . 127 VAL H 1 1
21 51320 1 1 40 VAL HA H 4.937 -4.358 -16.882 1.00 . A A . 127 VAL HA 1 1
21 51321 1 1 40 VAL HB H 5.147 -2.897 -14.760 1.00 . A A . 127 VAL HB 1 1
21 51322 1 1 40 VAL HG11 H 4.678 -5.511 -13.312 1.00 . A A . 127 VAL HG11 1 1
21 51323 1 1 40 VAL HG12 H 4.910 -3.887 -12.641 1.00 . A A . 127 VAL HG12 1 1
21 51324 1 1 40 VAL HG13 H 3.410 -4.292 -13.483 1.00 . A A . 127 VAL HG13 1 1
21 51325 1 1 40 VAL HG21 H 6.579 -5.564 -14.987 1.00 . A A . 127 VAL HG21 1 1
21 51326 1 1 40 VAL HG22 H 6.990 -4.067 -15.847 1.00 . A A . 127 VAL HG22 1 1
21 51327 1 1 40 VAL HG23 H 7.136 -4.143 -14.084 1.00 . A A . 127 VAL HG23 1 1
21 51328 1 1 40 VAL N N 3.212 -3.358 -16.286 1.00 . A A . 127 VAL N 1 1
21 51329 1 1 40 VAL O O 4.542 -6.778 -16.063 1.00 . A A . 127 VAL O 1 1
21 51330 1 1 41 THR C C 0.345 -7.354 -16.185 1.00 . A A . 128 THR C 1 1
21 51331 1 1 41 THR CA C 1.785 -7.423 -15.662 1.00 . A A . 128 THR CA 1 1
21 51332 1 1 41 THR CB C 1.772 -7.970 -14.217 1.00 . A A . 128 THR CB 1 1
21 51333 1 1 41 THR CG2 C 3.158 -8.403 -13.739 1.00 . A A . 128 THR CG2 1 1
21 51334 1 1 41 THR H H 1.804 -5.288 -15.731 1.00 . A A . 128 THR H 1 1
21 51335 1 1 41 THR HA H 2.333 -8.129 -16.295 1.00 . A A . 128 THR HA 1 1
21 51336 1 1 41 THR HB H 1.145 -8.865 -14.170 1.00 . A A . 128 THR HB 1 1
21 51337 1 1 41 THR HG1 H 1.118 -6.176 -13.789 1.00 . A A . 128 THR HG1 1 1
21 51338 1 1 41 THR HG21 H 3.625 -9.047 -14.482 1.00 . A A . 128 THR HG21 1 1
21 51339 1 1 41 THR HG22 H 3.796 -7.535 -13.568 1.00 . A A . 128 THR HG22 1 1
21 51340 1 1 41 THR HG23 H 3.060 -8.961 -12.811 1.00 . A A . 128 THR HG23 1 1
21 51341 1 1 41 THR N N 2.431 -6.087 -15.768 1.00 . A A . 128 THR N 1 1
21 51342 1 1 41 THR O O -0.228 -6.268 -16.134 1.00 . A A . 128 THR O 1 1
21 51343 1 1 41 THR OG1 O 1.231 -7.022 -13.318 1.00 . A A . 128 THR OG1 1 1
21 51344 1 1 42 PRO C C -2.782 -8.175 -16.230 1.00 . A A . 129 PRO C 1 1
21 51345 1 1 42 PRO CA C -1.630 -8.443 -17.231 1.00 . A A . 129 PRO CA 1 1
21 51346 1 1 42 PRO CB C -1.748 -9.784 -17.970 1.00 . A A . 129 PRO CB 1 1
21 51347 1 1 42 PRO CD C 0.242 -9.823 -16.628 1.00 . A A . 129 PRO CD 1 1
21 51348 1 1 42 PRO CG C -0.876 -10.727 -17.144 1.00 . A A . 129 PRO CG 1 1
21 51349 1 1 42 PRO HA H -1.660 -7.638 -17.966 1.00 . A A . 129 PRO HA 1 1
21 51350 1 1 42 PRO HB2 H -2.774 -10.149 -18.049 1.00 . A A . 129 PRO HB2 1 1
21 51351 1 1 42 PRO HB3 H -1.318 -9.682 -18.967 1.00 . A A . 129 PRO HB3 1 1
21 51352 1 1 42 PRO HD2 H 0.539 -10.155 -15.635 1.00 . A A . 129 PRO HD2 1 1
21 51353 1 1 42 PRO HD3 H 1.101 -9.877 -17.294 1.00 . A A . 129 PRO HD3 1 1
21 51354 1 1 42 PRO HG2 H -1.446 -11.111 -16.300 1.00 . A A . 129 PRO HG2 1 1
21 51355 1 1 42 PRO HG3 H -0.484 -11.550 -17.741 1.00 . A A . 129 PRO HG3 1 1
21 51356 1 1 42 PRO N N -0.295 -8.464 -16.615 1.00 . A A . 129 PRO N 1 1
21 51357 1 1 42 PRO O O -3.926 -8.558 -16.475 1.00 . A A . 129 PRO O 1 1
21 51358 1 1 43 LEU C C -4.379 -6.130 -14.383 1.00 . A A . 130 LEU C 1 1
21 51359 1 1 43 LEU CA C -3.416 -7.261 -14.002 1.00 . A A . 130 LEU CA 1 1
21 51360 1 1 43 LEU CB C -2.558 -6.947 -12.755 1.00 . A A . 130 LEU CB 1 1
21 51361 1 1 43 LEU CD1 C -4.447 -6.477 -11.084 1.00 . A A . 130 LEU CD1 1 1
21 51362 1 1 43 LEU CD2 C -3.429 -8.779 -11.209 1.00 . A A . 130 LEU CD2 1 1
21 51363 1 1 43 LEU CG C -3.175 -7.270 -11.381 1.00 . A A . 130 LEU CG 1 1
21 51364 1 1 43 LEU H H -1.589 -7.072 -15.041 1.00 . A A . 130 LEU H 1 1
21 51365 1 1 43 LEU HA H -4.004 -8.163 -13.836 1.00 . A A . 130 LEU HA 1 1
21 51366 1 1 43 LEU HB2 H -1.626 -7.517 -12.813 1.00 . A A . 130 LEU HB2 1 1
21 51367 1 1 43 LEU HB3 H -2.281 -5.891 -12.779 1.00 . A A . 130 LEU HB3 1 1
21 51368 1 1 43 LEU HD11 H -5.282 -6.913 -11.615 1.00 . A A . 130 LEU HD11 1 1
21 51369 1 1 43 LEU HD12 H -4.682 -6.532 -10.027 1.00 . A A . 130 LEU HD12 1 1
21 51370 1 1 43 LEU HD13 H -4.320 -5.432 -11.366 1.00 . A A . 130 LEU HD13 1 1
21 51371 1 1 43 LEU HD21 H -4.195 -9.124 -11.904 1.00 . A A . 130 LEU HD21 1 1
21 51372 1 1 43 LEU HD22 H -2.509 -9.334 -11.390 1.00 . A A . 130 LEU HD22 1 1
21 51373 1 1 43 LEU HD23 H -3.772 -8.987 -10.197 1.00 . A A . 130 LEU HD23 1 1
21 51374 1 1 43 LEU HG H -2.438 -6.965 -10.643 1.00 . A A . 130 LEU HG 1 1
21 51375 1 1 43 LEU N N -2.494 -7.527 -15.099 1.00 . A A . 130 LEU N 1 1
21 51376 1 1 43 LEU O O -3.991 -5.149 -15.025 1.00 . A A . 130 LEU O 1 1
21 51377 1 1 44 THR C C -7.468 -4.878 -13.113 1.00 . A A . 131 THR C 1 1
21 51378 1 1 44 THR CA C -6.730 -5.306 -14.377 1.00 . A A . 131 THR CA 1 1
21 51379 1 1 44 THR CB C -7.614 -5.861 -15.517 1.00 . A A . 131 THR CB 1 1
21 51380 1 1 44 THR CG2 C -7.946 -7.342 -15.348 1.00 . A A . 131 THR CG2 1 1
21 51381 1 1 44 THR H H -5.913 -7.052 -13.442 1.00 . A A . 131 THR H 1 1
21 51382 1 1 44 THR HA H -6.270 -4.389 -14.758 1.00 . A A . 131 THR HA 1 1
21 51383 1 1 44 THR HB H -7.062 -5.764 -16.452 1.00 . A A . 131 THR HB 1 1
21 51384 1 1 44 THR HG1 H -9.332 -5.563 -16.396 1.00 . A A . 131 THR HG1 1 1
21 51385 1 1 44 THR HG21 H -7.093 -7.940 -15.661 1.00 . A A . 131 THR HG21 1 1
21 51386 1 1 44 THR HG22 H -8.155 -7.558 -14.304 1.00 . A A . 131 THR HG22 1 1
21 51387 1 1 44 THR HG23 H -8.801 -7.618 -15.966 1.00 . A A . 131 THR HG23 1 1
21 51388 1 1 44 THR N N -5.663 -6.268 -14.035 1.00 . A A . 131 THR N 1 1
21 51389 1 1 44 THR O O -7.351 -5.502 -12.063 1.00 . A A . 131 THR O 1 1
21 51390 1 1 44 THR OG1 O -8.824 -5.151 -15.665 1.00 . A A . 131 THR OG1 1 1
21 51391 1 1 45 PHE C C -10.066 -2.288 -12.515 1.00 . A A . 132 PHE C 1 1
21 51392 1 1 45 PHE CA C -8.920 -3.190 -12.050 1.00 . A A . 132 PHE CA 1 1
21 51393 1 1 45 PHE CB C -7.911 -2.473 -11.121 1.00 . A A . 132 PHE CB 1 1
21 51394 1 1 45 PHE CD1 C -7.056 -0.492 -12.450 1.00 . A A . 132 PHE CD1 1 1
21 51395 1 1 45 PHE CD2 C -5.514 -2.293 -11.903 1.00 . A A . 132 PHE CD2 1 1
21 51396 1 1 45 PHE CE1 C -6.040 0.158 -13.171 1.00 . A A . 132 PHE CE1 1 1
21 51397 1 1 45 PHE CE2 C -4.499 -1.648 -12.624 1.00 . A A . 132 PHE CE2 1 1
21 51398 1 1 45 PHE CG C -6.798 -1.724 -11.826 1.00 . A A . 132 PHE CG 1 1
21 51399 1 1 45 PHE CZ C -4.766 -0.427 -13.270 1.00 . A A . 132 PHE CZ 1 1
21 51400 1 1 45 PHE H H -8.343 -3.347 -14.090 1.00 . A A . 132 PHE H 1 1
21 51401 1 1 45 PHE HA H -9.373 -4.004 -11.493 1.00 . A A . 132 PHE HA 1 1
21 51402 1 1 45 PHE HB2 H -8.437 -1.780 -10.466 1.00 . A A . 132 PHE HB2 1 1
21 51403 1 1 45 PHE HB3 H -7.455 -3.225 -10.468 1.00 . A A . 132 PHE HB3 1 1
21 51404 1 1 45 PHE HD1 H -8.043 -0.059 -12.396 1.00 . A A . 132 PHE HD1 1 1
21 51405 1 1 45 PHE HD2 H -5.311 -3.243 -11.431 1.00 . A A . 132 PHE HD2 1 1
21 51406 1 1 45 PHE HE1 H -6.242 1.098 -13.668 1.00 . A A . 132 PHE HE1 1 1
21 51407 1 1 45 PHE HE2 H -3.522 -2.105 -12.697 1.00 . A A . 132 PHE HE2 1 1
21 51408 1 1 45 PHE HZ H -3.998 0.056 -13.853 1.00 . A A . 132 PHE HZ 1 1
21 51409 1 1 45 PHE N N -8.230 -3.795 -13.189 1.00 . A A . 132 PHE N 1 1
21 51410 1 1 45 PHE O O -10.133 -1.893 -13.678 1.00 . A A . 132 PHE O 1 1
21 51411 1 1 46 SER C C -12.338 0.066 -11.210 1.00 . A A . 133 SER C 1 1
21 51412 1 1 46 SER CA C -12.218 -1.233 -12.002 1.00 . A A . 133 SER CA 1 1
21 51413 1 1 46 SER CB C -13.454 -2.116 -11.857 1.00 . A A . 133 SER CB 1 1
21 51414 1 1 46 SER H H -10.905 -2.326 -10.681 1.00 . A A . 133 SER H 1 1
21 51415 1 1 46 SER HA H -12.159 -0.964 -13.056 1.00 . A A . 133 SER HA 1 1
21 51416 1 1 46 SER HB2 H -13.191 -3.113 -12.195 1.00 . A A . 133 SER HB2 1 1
21 51417 1 1 46 SER HB3 H -13.753 -2.148 -10.815 1.00 . A A . 133 SER HB3 1 1
21 51418 1 1 46 SER HG H -15.254 -2.299 -12.596 1.00 . A A . 133 SER HG 1 1
21 51419 1 1 46 SER N N -11.017 -1.987 -11.634 1.00 . A A . 133 SER N 1 1
21 51420 1 1 46 SER O O -12.398 0.071 -9.979 1.00 . A A . 133 SER O 1 1
21 51421 1 1 46 SER OG O -14.513 -1.666 -12.669 1.00 . A A . 133 SER OG 1 1
21 51422 1 1 47 ARG C C -13.819 2.857 -10.961 1.00 . A A . 134 ARG C 1 1
21 51423 1 1 47 ARG CA C -12.403 2.548 -11.438 1.00 . A A . 134 ARG CA 1 1
21 51424 1 1 47 ARG CB C -11.978 3.499 -12.568 1.00 . A A . 134 ARG CB 1 1
21 51425 1 1 47 ARG CD C -11.721 5.873 -13.381 1.00 . A A . 134 ARG CD 1 1
21 51426 1 1 47 ARG CG C -12.152 4.985 -12.210 1.00 . A A . 134 ARG CG 1 1
21 51427 1 1 47 ARG CZ C -9.642 6.769 -14.354 1.00 . A A . 134 ARG CZ 1 1
21 51428 1 1 47 ARG H H -12.465 1.032 -12.944 1.00 . A A . 134 ARG H 1 1
21 51429 1 1 47 ARG HA H -11.717 2.653 -10.599 1.00 . A A . 134 ARG HA 1 1
21 51430 1 1 47 ARG HB2 H -10.932 3.309 -12.817 1.00 . A A . 134 ARG HB2 1 1
21 51431 1 1 47 ARG HB3 H -12.579 3.290 -13.452 1.00 . A A . 134 ARG HB3 1 1
21 51432 1 1 47 ARG HD2 H -12.087 5.437 -14.314 1.00 . A A . 134 ARG HD2 1 1
21 51433 1 1 47 ARG HD3 H -12.185 6.851 -13.267 1.00 . A A . 134 ARG HD3 1 1
21 51434 1 1 47 ARG HE H -9.720 5.693 -12.648 1.00 . A A . 134 ARG HE 1 1
21 51435 1 1 47 ARG HG2 H -13.201 5.194 -12.008 1.00 . A A . 134 ARG HG2 1 1
21 51436 1 1 47 ARG HG3 H -11.567 5.233 -11.321 1.00 . A A . 134 ARG HG3 1 1
21 51437 1 1 47 ARG HH11 H -11.209 6.795 -15.649 1.00 . A A . 134 ARG HH11 1 1
21 51438 1 1 47 ARG HH12 H -9.815 7.705 -16.160 1.00 . A A . 134 ARG HH12 1 1
21 51439 1 1 47 ARG HH21 H -7.841 6.986 -13.381 1.00 . A A . 134 ARG HH21 1 1
21 51440 1 1 47 ARG HH22 H -7.978 7.814 -14.872 1.00 . A A . 134 ARG HH22 1 1
21 51441 1 1 47 ARG N N -12.364 1.172 -11.950 1.00 . A A . 134 ARG N 1 1
21 51442 1 1 47 ARG NE N -10.261 6.053 -13.420 1.00 . A A . 134 ARG NE 1 1
21 51443 1 1 47 ARG NH1 N -10.259 7.117 -15.464 1.00 . A A . 134 ARG NH1 1 1
21 51444 1 1 47 ARG NH2 N -8.417 7.209 -14.194 1.00 . A A . 134 ARG NH2 1 1
21 51445 1 1 47 ARG O O -14.756 2.770 -11.754 1.00 . A A . 134 ARG O 1 1
21 51446 1 1 48 LEU C C -15.335 4.218 -7.792 1.00 . A A . 135 LEU C 1 1
21 51447 1 1 48 LEU CA C -15.346 3.497 -9.138 1.00 . A A . 135 LEU CA 1 1
21 51448 1 1 48 LEU CB C -16.284 2.247 -9.181 1.00 . A A . 135 LEU CB 1 1
21 51449 1 1 48 LEU CD1 C -16.121 -0.009 -7.873 1.00 . A A . 135 LEU CD1 1 1
21 51450 1 1 48 LEU CD2 C -16.114 -0.004 -10.334 1.00 . A A . 135 LEU CD2 1 1
21 51451 1 1 48 LEU CG C -15.681 0.810 -9.101 1.00 . A A . 135 LEU CG 1 1
21 51452 1 1 48 LEU H H -13.201 3.308 -9.076 1.00 . A A . 135 LEU H 1 1
21 51453 1 1 48 LEU HA H -15.800 4.217 -9.823 1.00 . A A . 135 LEU HA 1 1
21 51454 1 1 48 LEU HB2 H -17.060 2.356 -8.427 1.00 . A A . 135 LEU HB2 1 1
21 51455 1 1 48 LEU HB3 H -16.828 2.318 -10.125 1.00 . A A . 135 LEU HB3 1 1
21 51456 1 1 48 LEU HD11 H -17.148 0.223 -7.595 1.00 . A A . 135 LEU HD11 1 1
21 51457 1 1 48 LEU HD12 H -16.079 -1.080 -8.088 1.00 . A A . 135 LEU HD12 1 1
21 51458 1 1 48 LEU HD13 H -15.428 0.170 -7.053 1.00 . A A . 135 LEU HD13 1 1
21 51459 1 1 48 LEU HD21 H -17.201 -0.081 -10.373 1.00 . A A . 135 LEU HD21 1 1
21 51460 1 1 48 LEU HD22 H -15.758 0.474 -11.246 1.00 . A A . 135 LEU HD22 1 1
21 51461 1 1 48 LEU HD23 H -15.693 -1.007 -10.289 1.00 . A A . 135 LEU HD23 1 1
21 51462 1 1 48 LEU HG H -14.596 0.859 -9.069 1.00 . A A . 135 LEU HG 1 1
21 51463 1 1 48 LEU N N -14.007 3.232 -9.689 1.00 . A A . 135 LEU N 1 1
21 51464 1 1 48 LEU O O -14.462 4.021 -6.948 1.00 . A A . 135 LEU O 1 1
21 51465 1 1 49 TYR C C -17.670 5.566 -5.380 1.00 . A A . 136 TYR C 1 1
21 51466 1 1 49 TYR CA C -16.567 5.903 -6.421 1.00 . A A . 136 TYR CA 1 1
21 51467 1 1 49 TYR CB C -16.796 7.316 -7.008 1.00 . A A . 136 TYR CB 1 1
21 51468 1 1 49 TYR CD1 C -15.349 7.656 -9.080 1.00 . A A . 136 TYR CD1 1 1
21 51469 1 1 49 TYR CD2 C -17.740 7.258 -9.352 1.00 . A A . 136 TYR CD2 1 1
21 51470 1 1 49 TYR CE1 C -15.187 7.690 -10.480 1.00 . A A . 136 TYR CE1 1 1
21 51471 1 1 49 TYR CE2 C -17.587 7.300 -10.749 1.00 . A A . 136 TYR CE2 1 1
21 51472 1 1 49 TYR CG C -16.623 7.443 -8.515 1.00 . A A . 136 TYR CG 1 1
21 51473 1 1 49 TYR CZ C -16.312 7.516 -11.321 1.00 . A A . 136 TYR CZ 1 1
21 51474 1 1 49 TYR H H -17.116 4.990 -8.259 1.00 . A A . 136 TYR H 1 1
21 51475 1 1 49 TYR HA H -15.629 5.935 -5.866 1.00 . A A . 136 TYR HA 1 1
21 51476 1 1 49 TYR HB2 H -17.804 7.653 -6.761 1.00 . A A . 136 TYR HB2 1 1
21 51477 1 1 49 TYR HB3 H -16.105 8.000 -6.520 1.00 . A A . 136 TYR HB3 1 1
21 51478 1 1 49 TYR HD1 H -14.495 7.798 -8.432 1.00 . A A . 136 TYR HD1 1 1
21 51479 1 1 49 TYR HD2 H -18.722 7.095 -8.927 1.00 . A A . 136 TYR HD2 1 1
21 51480 1 1 49 TYR HE1 H -14.206 7.849 -10.906 1.00 . A A . 136 TYR HE1 1 1
21 51481 1 1 49 TYR HE2 H -18.446 7.178 -11.397 1.00 . A A . 136 TYR HE2 1 1
21 51482 1 1 49 TYR HH H -15.317 7.665 -13.044 1.00 . A A . 136 TYR HH 1 1
21 51483 1 1 49 TYR N N -16.426 4.936 -7.522 1.00 . A A . 136 TYR N 1 1
21 51484 1 1 49 TYR O O -17.756 6.277 -4.389 1.00 . A A . 136 TYR O 1 1
21 51485 1 1 49 TYR OH O -16.200 7.555 -12.676 1.00 . A A . 136 TYR OH 1 1
21 51486 1 1 50 GLU C C -19.506 4.343 -3.312 1.00 . A A . 137 GLU C 1 1
21 51487 1 1 50 GLU CA C -19.604 4.007 -4.812 1.00 . A A . 137 GLU CA 1 1
21 51488 1 1 50 GLU CB C -19.855 2.483 -4.996 1.00 . A A . 137 GLU CB 1 1
21 51489 1 1 50 GLU CD C -20.983 1.578 -7.131 1.00 . A A . 137 GLU CD 1 1
21 51490 1 1 50 GLU CG C -19.675 1.855 -6.388 1.00 . A A . 137 GLU CG 1 1
21 51491 1 1 50 GLU H H -18.188 3.950 -6.404 1.00 . A A . 137 GLU H 1 1
21 51492 1 1 50 GLU HA H -20.481 4.527 -5.202 1.00 . A A . 137 GLU HA 1 1
21 51493 1 1 50 GLU HB2 H -19.182 1.944 -4.346 1.00 . A A . 137 GLU HB2 1 1
21 51494 1 1 50 GLU HB3 H -20.862 2.254 -4.647 1.00 . A A . 137 GLU HB3 1 1
21 51495 1 1 50 GLU HG2 H -19.019 2.441 -7.023 1.00 . A A . 137 GLU HG2 1 1
21 51496 1 1 50 GLU HG3 H -19.159 0.903 -6.258 1.00 . A A . 137 GLU HG3 1 1
21 51497 1 1 50 GLU N N -18.428 4.481 -5.592 1.00 . A A . 137 GLU N 1 1
21 51498 1 1 50 GLU O O -20.249 5.191 -2.820 1.00 . A A . 137 GLU O 1 1
21 51499 1 1 50 GLU OE1 O -21.721 2.519 -7.473 1.00 . A A . 137 GLU OE1 1 1
21 51500 1 1 50 GLU OE2 O -21.231 0.390 -7.424 1.00 . A A . 137 GLU OE2 1 1
21 51501 1 1 51 GLY C C -17.060 3.297 -0.587 1.00 . A A . 138 GLY C 1 1
21 51502 1 1 51 GLY CA C -18.204 4.108 -1.200 1.00 . A A . 138 GLY CA 1 1
21 51503 1 1 51 GLY H H -18.014 2.992 -3.031 1.00 . A A . 138 GLY H 1 1
21 51504 1 1 51 GLY HA2 H -17.948 5.170 -1.180 1.00 . A A . 138 GLY HA2 1 1
21 51505 1 1 51 GLY HA3 H -19.092 3.989 -0.577 1.00 . A A . 138 GLY HA3 1 1
21 51506 1 1 51 GLY N N -18.551 3.728 -2.584 1.00 . A A . 138 GLY N 1 1
21 51507 1 1 51 GLY O O -16.091 3.862 -0.101 1.00 . A A . 138 GLY O 1 1
21 51508 1 1 52 GLU C C -15.895 -0.069 -1.391 1.00 . A A . 139 GLU C 1 1
21 51509 1 1 52 GLU CA C -16.046 1.031 -0.334 1.00 . A A . 139 GLU CA 1 1
21 51510 1 1 52 GLU CB C -16.382 0.424 1.034 1.00 . A A . 139 GLU CB 1 1
21 51511 1 1 52 GLU CD C -15.628 -1.124 2.859 1.00 . A A . 139 GLU CD 1 1
21 51512 1 1 52 GLU CG C -15.288 -0.555 1.490 1.00 . A A . 139 GLU CG 1 1
21 51513 1 1 52 GLU H H -17.943 1.548 -1.108 1.00 . A A . 139 GLU H 1 1
21 51514 1 1 52 GLU HA H -15.104 1.578 -0.224 1.00 . A A . 139 GLU HA 1 1
21 51515 1 1 52 GLU HB2 H -16.525 1.224 1.764 1.00 . A A . 139 GLU HB2 1 1
21 51516 1 1 52 GLU HB3 H -17.318 -0.124 0.963 1.00 . A A . 139 GLU HB3 1 1
21 51517 1 1 52 GLU HG2 H -15.165 -1.372 0.762 1.00 . A A . 139 GLU HG2 1 1
21 51518 1 1 52 GLU HG3 H -14.356 -0.007 1.587 1.00 . A A . 139 GLU HG3 1 1
21 51519 1 1 52 GLU N N -17.101 1.969 -0.745 1.00 . A A . 139 GLU N 1 1
21 51520 1 1 52 GLU O O -16.864 -0.735 -1.752 1.00 . A A . 139 GLU O 1 1
21 51521 1 1 52 GLU OE1 O -15.616 -0.440 3.876 1.00 . A A . 139 GLU OE1 1 1
21 51522 1 1 52 GLU OE2 O -15.994 -2.353 2.912 1.00 . A A . 139 GLU OE2 1 1
21 51523 1 1 53 ALA C C -13.477 -2.319 -2.407 1.00 . A A . 140 ALA C 1 1
21 51524 1 1 53 ALA CA C -14.317 -1.139 -2.979 1.00 . A A . 140 ALA CA 1 1
21 51525 1 1 53 ALA CB C -13.566 -0.388 -4.085 1.00 . A A . 140 ALA CB 1 1
21 51526 1 1 53 ALA H H -14.036 0.564 -1.733 1.00 . A A . 140 ALA H 1 1
21 51527 1 1 53 ALA HA H -15.236 -1.518 -3.412 1.00 . A A . 140 ALA HA 1 1
21 51528 1 1 53 ALA HB1 H -14.168 0.445 -4.442 1.00 . A A . 140 ALA HB1 1 1
21 51529 1 1 53 ALA HB2 H -12.619 -0.031 -3.680 1.00 . A A . 140 ALA HB2 1 1
21 51530 1 1 53 ALA HB3 H -13.376 -1.061 -4.917 1.00 . A A . 140 ALA HB3 1 1
21 51531 1 1 53 ALA N N -14.698 -0.154 -1.967 1.00 . A A . 140 ALA N 1 1
21 51532 1 1 53 ALA O O -13.334 -2.473 -1.183 1.00 . A A . 140 ALA O 1 1
21 51533 1 1 54 ASP C C -10.698 -3.217 -2.284 1.00 . A A . 141 ASP C 1 1
21 51534 1 1 54 ASP CA C -11.825 -4.086 -2.859 1.00 . A A . 141 ASP CA 1 1
21 51535 1 1 54 ASP CB C -11.279 -4.930 -4.034 1.00 . A A . 141 ASP CB 1 1
21 51536 1 1 54 ASP CG C -12.314 -5.892 -4.599 1.00 . A A . 141 ASP CG 1 1
21 51537 1 1 54 ASP H H -13.094 -3.042 -4.269 1.00 . A A . 141 ASP H 1 1
21 51538 1 1 54 ASP HA H -12.175 -4.767 -2.082 1.00 . A A . 141 ASP HA 1 1
21 51539 1 1 54 ASP HB2 H -10.950 -4.290 -4.847 1.00 . A A . 141 ASP HB2 1 1
21 51540 1 1 54 ASP HB3 H -10.408 -5.501 -3.675 1.00 . A A . 141 ASP HB3 1 1
21 51541 1 1 54 ASP N N -12.899 -3.159 -3.275 1.00 . A A . 141 ASP N 1 1
21 51542 1 1 54 ASP O O -10.516 -3.158 -1.062 1.00 . A A . 141 ASP O 1 1
21 51543 1 1 54 ASP OD1 O -12.704 -6.811 -3.858 1.00 . A A . 141 ASP OD1 1 1
21 51544 1 1 54 ASP OD2 O -12.712 -5.768 -5.788 1.00 . A A . 141 ASP OD2 1 1
21 51545 1 1 55 ILE C C -9.575 -0.146 -2.445 1.00 . A A . 142 ILE C 1 1
21 51546 1 1 55 ILE CA C -8.985 -1.491 -2.893 1.00 . A A . 142 ILE CA 1 1
21 51547 1 1 55 ILE CB C -8.050 -1.377 -4.116 1.00 . A A . 142 ILE CB 1 1
21 51548 1 1 55 ILE CD1 C -7.480 -2.918 -6.033 1.00 . A A . 142 ILE CD1 1 1
21 51549 1 1 55 ILE CG1 C -7.421 -2.734 -4.515 1.00 . A A . 142 ILE CG1 1 1
21 51550 1 1 55 ILE CG2 C -6.910 -0.372 -3.882 1.00 . A A . 142 ILE CG2 1 1
21 51551 1 1 55 ILE H H -10.353 -2.510 -4.140 1.00 . A A . 142 ILE H 1 1
21 51552 1 1 55 ILE HA H -8.387 -1.877 -2.090 1.00 . A A . 142 ILE HA 1 1
21 51553 1 1 55 ILE HB H -8.646 -1.017 -4.951 1.00 . A A . 142 ILE HB 1 1
21 51554 1 1 55 ILE HD11 H -8.511 -3.145 -6.318 1.00 . A A . 142 ILE HD11 1 1
21 51555 1 1 55 ILE HD12 H -7.149 -2.011 -6.540 1.00 . A A . 142 ILE HD12 1 1
21 51556 1 1 55 ILE HD13 H -6.825 -3.738 -6.316 1.00 . A A . 142 ILE HD13 1 1
21 51557 1 1 55 ILE HG12 H -6.381 -2.783 -4.188 1.00 . A A . 142 ILE HG12 1 1
21 51558 1 1 55 ILE HG13 H -7.939 -3.572 -4.050 1.00 . A A . 142 ILE HG13 1 1
21 51559 1 1 55 ILE HG21 H -6.352 -0.643 -2.984 1.00 . A A . 142 ILE HG21 1 1
21 51560 1 1 55 ILE HG22 H -6.229 -0.375 -4.735 1.00 . A A . 142 ILE HG22 1 1
21 51561 1 1 55 ILE HG23 H -7.311 0.633 -3.777 1.00 . A A . 142 ILE HG23 1 1
21 51562 1 1 55 ILE N N -10.052 -2.449 -3.168 1.00 . A A . 142 ILE N 1 1
21 51563 1 1 55 ILE O O -9.852 0.735 -3.264 1.00 . A A . 142 ILE O 1 1
21 51564 1 1 56 MET C C -8.919 2.000 -0.006 1.00 . A A . 143 MET C 1 1
21 51565 1 1 56 MET CA C -10.163 1.299 -0.535 1.00 . A A . 143 MET CA 1 1
21 51566 1 1 56 MET CB C -11.231 1.107 0.549 1.00 . A A . 143 MET CB 1 1
21 51567 1 1 56 MET CE C -11.887 1.405 3.784 1.00 . A A . 143 MET CE 1 1
21 51568 1 1 56 MET CG C -11.597 2.433 1.229 1.00 . A A . 143 MET CG 1 1
21 51569 1 1 56 MET H H -9.431 -0.714 -0.520 1.00 . A A . 143 MET H 1 1
21 51570 1 1 56 MET HA H -10.601 1.935 -1.303 1.00 . A A . 143 MET HA 1 1
21 51571 1 1 56 MET HB2 H -12.135 0.711 0.088 1.00 . A A . 143 MET HB2 1 1
21 51572 1 1 56 MET HB3 H -10.864 0.403 1.295 1.00 . A A . 143 MET HB3 1 1
21 51573 1 1 56 MET HE1 H -11.656 0.392 3.431 1.00 . A A . 143 MET HE1 1 1
21 51574 1 1 56 MET HE2 H -10.965 1.939 4.000 1.00 . A A . 143 MET HE2 1 1
21 51575 1 1 56 MET HE3 H -12.479 1.318 4.690 1.00 . A A . 143 MET HE3 1 1
21 51576 1 1 56 MET HG2 H -10.704 2.882 1.668 1.00 . A A . 143 MET HG2 1 1
21 51577 1 1 56 MET HG3 H -11.977 3.119 0.472 1.00 . A A . 143 MET HG3 1 1
21 51578 1 1 56 MET N N -9.768 0.019 -1.134 1.00 . A A . 143 MET N 1 1
21 51579 1 1 56 MET O O -8.354 1.619 1.019 1.00 . A A . 143 MET O 1 1
21 51580 1 1 56 MET SD S -12.839 2.307 2.537 1.00 . A A . 143 MET SD 1 1
21 51581 1 1 57 ILE C C -7.756 5.085 0.312 1.00 . A A . 144 ILE C 1 1
21 51582 1 1 57 ILE CA C -7.308 3.825 -0.431 1.00 . A A . 144 ILE CA 1 1
21 51583 1 1 57 ILE CB C -6.613 4.107 -1.784 1.00 . A A . 144 ILE CB 1 1
21 51584 1 1 57 ILE CD1 C -4.535 2.602 -1.502 1.00 . A A . 144 ILE CD1 1 1
21 51585 1 1 57 ILE CG1 C -5.834 2.864 -2.267 1.00 . A A . 144 ILE CG1 1 1
21 51586 1 1 57 ILE CG2 C -5.741 5.362 -1.771 1.00 . A A . 144 ILE CG2 1 1
21 51587 1 1 57 ILE H H -8.934 3.224 -1.616 1.00 . A A . 144 ILE H 1 1
21 51588 1 1 57 ILE HA H -6.635 3.285 0.232 1.00 . A A . 144 ILE HA 1 1
21 51589 1 1 57 ILE HB H -7.382 4.294 -2.534 1.00 . A A . 144 ILE HB 1 1
21 51590 1 1 57 ILE HD11 H -3.772 3.319 -1.806 1.00 . A A . 144 ILE HD11 1 1
21 51591 1 1 57 ILE HD12 H -4.719 2.701 -0.435 1.00 . A A . 144 ILE HD12 1 1
21 51592 1 1 57 ILE HD13 H -4.191 1.591 -1.717 1.00 . A A . 144 ILE HD13 1 1
21 51593 1 1 57 ILE HG12 H -6.471 1.986 -2.163 1.00 . A A . 144 ILE HG12 1 1
21 51594 1 1 57 ILE HG13 H -5.595 2.976 -3.326 1.00 . A A . 144 ILE HG13 1 1
21 51595 1 1 57 ILE HG21 H -5.298 5.502 -0.791 1.00 . A A . 144 ILE HG21 1 1
21 51596 1 1 57 ILE HG22 H -4.967 5.268 -2.525 1.00 . A A . 144 ILE HG22 1 1
21 51597 1 1 57 ILE HG23 H -6.357 6.231 -2.004 1.00 . A A . 144 ILE HG23 1 1
21 51598 1 1 57 ILE N N -8.472 3.011 -0.740 1.00 . A A . 144 ILE N 1 1
21 51599 1 1 57 ILE O O -8.296 5.992 -0.313 1.00 . A A . 144 ILE O 1 1
21 51600 1 1 58 SER C C -7.037 6.938 3.327 1.00 . A A . 145 SER C 1 1
21 51601 1 1 58 SER CA C -8.090 6.211 2.481 1.00 . A A . 145 SER CA 1 1
21 51602 1 1 58 SER CB C -9.211 5.684 3.385 1.00 . A A . 145 SER CB 1 1
21 51603 1 1 58 SER H H -7.107 4.350 2.092 1.00 . A A . 145 SER H 1 1
21 51604 1 1 58 SER HA H -8.527 6.963 1.837 1.00 . A A . 145 SER HA 1 1
21 51605 1 1 58 SER HB2 H -9.855 5.019 2.810 1.00 . A A . 145 SER HB2 1 1
21 51606 1 1 58 SER HB3 H -8.784 5.153 4.234 1.00 . A A . 145 SER HB3 1 1
21 51607 1 1 58 SER HG H -10.682 6.467 4.484 1.00 . A A . 145 SER HG 1 1
21 51608 1 1 58 SER N N -7.554 5.134 1.628 1.00 . A A . 145 SER N 1 1
21 51609 1 1 58 SER O O -5.945 6.420 3.591 1.00 . A A . 145 SER O 1 1
21 51610 1 1 58 SER OG O -9.985 6.773 3.860 1.00 . A A . 145 SER OG 1 1
21 51611 1 1 59 PHE C C -6.546 8.304 6.151 1.00 . A A . 146 PHE C 1 1
21 51612 1 1 59 PHE CA C -6.473 8.856 4.710 1.00 . A A . 146 PHE CA 1 1
21 51613 1 1 59 PHE CB C -6.684 10.378 4.653 1.00 . A A . 146 PHE CB 1 1
21 51614 1 1 59 PHE CD1 C -9.095 10.646 5.398 1.00 . A A . 146 PHE CD1 1 1
21 51615 1 1 59 PHE CD2 C -7.338 11.791 6.641 1.00 . A A . 146 PHE CD2 1 1
21 51616 1 1 59 PHE CE1 C -10.061 11.231 6.234 1.00 . A A . 146 PHE CE1 1 1
21 51617 1 1 59 PHE CE2 C -8.305 12.364 7.483 1.00 . A A . 146 PHE CE2 1 1
21 51618 1 1 59 PHE CG C -7.733 10.942 5.589 1.00 . A A . 146 PHE CG 1 1
21 51619 1 1 59 PHE CZ C -9.669 12.093 7.273 1.00 . A A . 146 PHE CZ 1 1
21 51620 1 1 59 PHE H H -8.272 8.536 3.517 1.00 . A A . 146 PHE H 1 1
21 51621 1 1 59 PHE HA H -5.448 8.680 4.375 1.00 . A A . 146 PHE HA 1 1
21 51622 1 1 59 PHE HB2 H -5.736 10.852 4.911 1.00 . A A . 146 PHE HB2 1 1
21 51623 1 1 59 PHE HB3 H -6.923 10.683 3.637 1.00 . A A . 146 PHE HB3 1 1
21 51624 1 1 59 PHE HD1 H -9.405 9.985 4.601 1.00 . A A . 146 PHE HD1 1 1
21 51625 1 1 59 PHE HD2 H -6.291 12.020 6.794 1.00 . A A . 146 PHE HD2 1 1
21 51626 1 1 59 PHE HE1 H -11.108 11.027 6.067 1.00 . A A . 146 PHE HE1 1 1
21 51627 1 1 59 PHE HE2 H -7.995 13.037 8.271 1.00 . A A . 146 PHE HE2 1 1
21 51628 1 1 59 PHE HZ H -10.414 12.555 7.906 1.00 . A A . 146 PHE HZ 1 1
21 51629 1 1 59 PHE N N -7.359 8.157 3.767 1.00 . A A . 146 PHE N 1 1
21 51630 1 1 59 PHE O O -7.468 7.578 6.528 1.00 . A A . 146 PHE O 1 1
21 51631 1 1 60 ALA C C -4.588 9.597 8.996 1.00 . A A . 147 ALA C 1 1
21 51632 1 1 60 ALA CA C -5.522 8.521 8.415 1.00 . A A . 147 ALA CA 1 1
21 51633 1 1 60 ALA CB C -5.103 7.079 8.755 1.00 . A A . 147 ALA CB 1 1
21 51634 1 1 60 ALA H H -4.812 9.239 6.584 1.00 . A A . 147 ALA H 1 1
21 51635 1 1 60 ALA HA H -6.521 8.702 8.818 1.00 . A A . 147 ALA HA 1 1
21 51636 1 1 60 ALA HB1 H -5.850 6.386 8.371 1.00 . A A . 147 ALA HB1 1 1
21 51637 1 1 60 ALA HB2 H -4.139 6.852 8.301 1.00 . A A . 147 ALA HB2 1 1
21 51638 1 1 60 ALA HB3 H -5.022 6.951 9.833 1.00 . A A . 147 ALA HB3 1 1
21 51639 1 1 60 ALA N N -5.579 8.701 6.973 1.00 . A A . 147 ALA N 1 1
21 51640 1 1 60 ALA O O -3.936 10.329 8.260 1.00 . A A . 147 ALA O 1 1
21 51641 1 1 61 VAL C C -3.846 10.403 12.556 1.00 . A A . 148 VAL C 1 1
21 51642 1 1 61 VAL CA C -3.927 10.803 11.075 1.00 . A A . 148 VAL CA 1 1
21 51643 1 1 61 VAL CB C -4.703 12.134 10.828 1.00 . A A . 148 VAL CB 1 1
21 51644 1 1 61 VAL CG1 C -6.077 12.137 11.530 1.00 . A A . 148 VAL CG1 1 1
21 51645 1 1 61 VAL CG2 C -3.936 13.422 11.180 1.00 . A A . 148 VAL CG2 1 1
21 51646 1 1 61 VAL H H -5.086 9.060 10.873 1.00 . A A . 148 VAL H 1 1
21 51647 1 1 61 VAL HA H -2.916 10.920 10.691 1.00 . A A . 148 VAL HA 1 1
21 51648 1 1 61 VAL HB H -4.927 12.204 9.766 1.00 . A A . 148 VAL HB 1 1
21 51649 1 1 61 VAL HG11 H -5.955 12.145 12.613 1.00 . A A . 148 VAL HG11 1 1
21 51650 1 1 61 VAL HG12 H -6.639 13.023 11.234 1.00 . A A . 148 VAL HG12 1 1
21 51651 1 1 61 VAL HG13 H -6.647 11.251 11.244 1.00 . A A . 148 VAL HG13 1 1
21 51652 1 1 61 VAL HG21 H -3.872 13.570 12.256 1.00 . A A . 148 VAL HG21 1 1
21 51653 1 1 61 VAL HG22 H -2.930 13.383 10.764 1.00 . A A . 148 VAL HG22 1 1
21 51654 1 1 61 VAL HG23 H -4.459 14.281 10.755 1.00 . A A . 148 VAL HG23 1 1
21 51655 1 1 61 VAL N N -4.566 9.715 10.321 1.00 . A A . 148 VAL N 1 1
21 51656 1 1 61 VAL O O -4.223 9.284 12.911 1.00 . A A . 148 VAL O 1 1
21 51657 1 1 62 ARG C C -4.432 10.515 15.654 1.00 . A A . 149 ARG C 1 1
21 51658 1 1 62 ARG CA C -3.338 11.286 14.890 1.00 . A A . 149 ARG CA 1 1
21 51659 1 1 62 ARG CB C -3.238 12.743 15.403 1.00 . A A . 149 ARG CB 1 1
21 51660 1 1 62 ARG CD C -4.401 14.988 15.730 1.00 . A A . 149 ARG CD 1 1
21 51661 1 1 62 ARG CG C -4.570 13.519 15.347 1.00 . A A . 149 ARG CG 1 1
21 51662 1 1 62 ARG CZ C -6.023 16.917 15.773 1.00 . A A . 149 ARG CZ 1 1
21 51663 1 1 62 ARG H H -3.064 12.164 12.982 1.00 . A A . 149 ARG H 1 1
21 51664 1 1 62 ARG HA H -2.415 10.774 15.116 1.00 . A A . 149 ARG HA 1 1
21 51665 1 1 62 ARG HB2 H -2.918 12.722 16.440 1.00 . A A . 149 ARG HB2 1 1
21 51666 1 1 62 ARG HB3 H -2.484 13.278 14.818 1.00 . A A . 149 ARG HB3 1 1
21 51667 1 1 62 ARG HD2 H -3.888 15.048 16.692 1.00 . A A . 149 ARG HD2 1 1
21 51668 1 1 62 ARG HD3 H -3.795 15.495 14.972 1.00 . A A . 149 ARG HD3 1 1
21 51669 1 1 62 ARG HE H -6.507 15.023 16.056 1.00 . A A . 149 ARG HE 1 1
21 51670 1 1 62 ARG HG2 H -4.980 13.469 14.343 1.00 . A A . 149 ARG HG2 1 1
21 51671 1 1 62 ARG HG3 H -5.283 13.056 16.032 1.00 . A A . 149 ARG HG3 1 1
21 51672 1 1 62 ARG HH11 H -4.181 17.590 15.192 1.00 . A A . 149 ARG HH11 1 1
21 51673 1 1 62 ARG HH12 H -5.384 18.819 15.467 1.00 . A A . 149 ARG HH12 1 1
21 51674 1 1 62 ARG HH21 H -7.991 16.579 16.094 1.00 . A A . 149 ARG HH21 1 1
21 51675 1 1 62 ARG HH22 H -7.541 18.254 15.888 1.00 . A A . 149 ARG HH22 1 1
21 51676 1 1 62 ARG N N -3.450 11.337 13.428 1.00 . A A . 149 ARG N 1 1
21 51677 1 1 62 ARG NE N -5.728 15.625 15.840 1.00 . A A . 149 ARG NE 1 1
21 51678 1 1 62 ARG NH1 N -5.131 17.836 15.441 1.00 . A A . 149 ARG NH1 1 1
21 51679 1 1 62 ARG NH2 N -7.282 17.279 15.912 1.00 . A A . 149 ARG NH2 1 1
21 51680 1 1 62 ARG O O -4.172 10.085 16.768 1.00 . A A . 149 ARG O 1 1
21 51681 1 1 63 GLU C C -6.712 8.206 15.674 1.00 . A A . 150 GLU C 1 1
21 51682 1 1 63 GLU CA C -6.814 9.726 15.576 1.00 . A A . 150 GLU CA 1 1
21 51683 1 1 63 GLU CB C -7.909 10.013 14.541 1.00 . A A . 150 GLU CB 1 1
21 51684 1 1 63 GLU CD C -9.529 11.770 15.332 1.00 . A A . 150 GLU CD 1 1
21 51685 1 1 63 GLU CG C -8.342 11.482 14.424 1.00 . A A . 150 GLU CG 1 1
21 51686 1 1 63 GLU H H -5.610 10.525 14.049 1.00 . A A . 150 GLU H 1 1
21 51687 1 1 63 GLU HA H -7.062 10.143 16.548 1.00 . A A . 150 GLU HA 1 1
21 51688 1 1 63 GLU HB2 H -7.533 9.671 13.582 1.00 . A A . 150 GLU HB2 1 1
21 51689 1 1 63 GLU HB3 H -8.778 9.403 14.740 1.00 . A A . 150 GLU HB3 1 1
21 51690 1 1 63 GLU HG2 H -7.522 12.164 14.679 1.00 . A A . 150 GLU HG2 1 1
21 51691 1 1 63 GLU HG3 H -8.655 11.667 13.399 1.00 . A A . 150 GLU HG3 1 1
21 51692 1 1 63 GLU N N -5.596 10.346 15.038 1.00 . A A . 150 GLU N 1 1
21 51693 1 1 63 GLU O O -7.591 7.520 16.206 1.00 . A A . 150 GLU O 1 1
21 51694 1 1 63 GLU OE1 O -9.558 11.251 16.440 1.00 . A A . 150 GLU OE1 1 1
21 51695 1 1 63 GLU OE2 O -10.468 12.509 14.899 1.00 . A A . 150 GLU OE2 1 1
21 51696 1 1 64 HIS C C -5.799 5.267 15.821 1.00 . A A . 151 HIS C 1 1
21 51697 1 1 64 HIS CA C -5.483 6.274 14.700 1.00 . A A . 151 HIS CA 1 1
21 51698 1 1 64 HIS CB C -4.054 6.136 14.162 1.00 . A A . 151 HIS CB 1 1
21 51699 1 1 64 HIS CD2 C -4.891 4.765 12.152 1.00 . A A . 151 HIS CD2 1 1
21 51700 1 1 64 HIS CE1 C -2.948 4.090 11.421 1.00 . A A . 151 HIS CE1 1 1
21 51701 1 1 64 HIS CG C -3.914 5.418 12.855 1.00 . A A . 151 HIS CG 1 1
21 51702 1 1 64 HIS H H -5.014 8.322 14.617 1.00 . A A . 151 HIS H 1 1
21 51703 1 1 64 HIS HA H -6.178 6.048 13.899 1.00 . A A . 151 HIS HA 1 1
21 51704 1 1 64 HIS HB2 H -3.591 7.116 14.040 1.00 . A A . 151 HIS HB2 1 1
21 51705 1 1 64 HIS HB3 H -3.454 5.608 14.898 1.00 . A A . 151 HIS HB3 1 1
21 51706 1 1 64 HIS HD1 H -1.812 5.229 12.793 1.00 . A A . 151 HIS HD1 1 1
21 51707 1 1 64 HIS HD2 H -5.947 4.758 12.388 1.00 . A A . 151 HIS HD2 1 1
21 51708 1 1 64 HIS HE1 H -2.183 3.453 11.008 1.00 . A A . 151 HIS HE1 1 1
21 51709 1 1 64 HIS N N -5.668 7.662 15.031 1.00 . A A . 151 HIS N 1 1
21 51710 1 1 64 HIS ND1 N -2.705 5.043 12.331 1.00 . A A . 151 HIS ND1 1 1
21 51711 1 1 64 HIS NE2 N -4.266 3.894 11.263 1.00 . A A . 151 HIS NE2 1 1
21 51712 1 1 64 HIS O O -6.659 4.408 15.626 1.00 . A A . 151 HIS O 1 1
21 51713 1 1 65 GLY C C -5.433 3.001 17.959 1.00 . A A . 152 GLY C 1 1
21 51714 1 1 65 GLY CA C -5.228 4.504 18.137 1.00 . A A . 152 GLY CA 1 1
21 51715 1 1 65 GLY H H -4.381 6.081 16.986 1.00 . A A . 152 GLY H 1 1
21 51716 1 1 65 GLY HA2 H -4.342 4.623 18.763 1.00 . A A . 152 GLY HA2 1 1
21 51717 1 1 65 GLY HA3 H -6.093 4.880 18.667 1.00 . A A . 152 GLY HA3 1 1
21 51718 1 1 65 GLY N N -5.059 5.335 16.924 1.00 . A A . 152 GLY N 1 1
21 51719 1 1 65 GLY O O -5.937 2.338 18.862 1.00 . A A . 152 GLY O 1 1
21 51720 1 1 66 ASP C C -4.107 0.178 16.506 1.00 . A A . 153 ASP C 1 1
21 51721 1 1 66 ASP CA C -5.336 1.083 16.382 1.00 . A A . 153 ASP CA 1 1
21 51722 1 1 66 ASP CB C -5.835 1.104 14.919 1.00 . A A . 153 ASP CB 1 1
21 51723 1 1 66 ASP CG C -4.858 1.714 13.891 1.00 . A A . 153 ASP CG 1 1
21 51724 1 1 66 ASP H H -4.716 3.068 16.076 1.00 . A A . 153 ASP H 1 1
21 51725 1 1 66 ASP HA H -6.125 0.664 17.004 1.00 . A A . 153 ASP HA 1 1
21 51726 1 1 66 ASP HB2 H -6.059 0.077 14.612 1.00 . A A . 153 ASP HB2 1 1
21 51727 1 1 66 ASP HB3 H -6.779 1.654 14.879 1.00 . A A . 153 ASP HB3 1 1
21 51728 1 1 66 ASP N N -5.071 2.457 16.798 1.00 . A A . 153 ASP N 1 1
21 51729 1 1 66 ASP O O -4.254 -1.042 16.550 1.00 . A A . 153 ASP O 1 1
21 51730 1 1 66 ASP OD1 O -3.829 2.315 14.267 1.00 . A A . 153 ASP OD1 1 1
21 51731 1 1 66 ASP OD2 O -5.191 1.602 12.673 1.00 . A A . 153 ASP OD2 1 1
21 51732 1 1 67 PHE C C -0.495 1.258 16.556 1.00 . A A . 154 PHE C 1 1
21 51733 1 1 67 PHE CA C -1.596 0.180 16.506 1.00 . A A . 154 PHE CA 1 1
21 51734 1 1 67 PHE CB C -1.475 -0.639 15.202 1.00 . A A . 154 PHE CB 1 1
21 51735 1 1 67 PHE CD1 C 0.234 -2.230 16.257 1.00 . A A . 154 PHE CD1 1 1
21 51736 1 1 67 PHE CD2 C -0.505 -2.567 13.966 1.00 . A A . 154 PHE CD2 1 1
21 51737 1 1 67 PHE CE1 C 1.035 -3.385 16.159 1.00 . A A . 154 PHE CE1 1 1
21 51738 1 1 67 PHE CE2 C 0.287 -3.724 13.869 1.00 . A A . 154 PHE CE2 1 1
21 51739 1 1 67 PHE CG C -0.536 -1.819 15.154 1.00 . A A . 154 PHE CG 1 1
21 51740 1 1 67 PHE CZ C 1.064 -4.133 14.968 1.00 . A A . 154 PHE CZ 1 1
21 51741 1 1 67 PHE H H -2.974 1.799 16.561 1.00 . A A . 154 PHE H 1 1
21 51742 1 1 67 PHE HA H -1.490 -0.469 17.374 1.00 . A A . 154 PHE HA 1 1
21 51743 1 1 67 PHE HB2 H -2.443 -1.036 14.914 1.00 . A A . 154 PHE HB2 1 1
21 51744 1 1 67 PHE HB3 H -1.205 0.037 14.403 1.00 . A A . 154 PHE HB3 1 1
21 51745 1 1 67 PHE HD1 H 0.201 -1.679 17.186 1.00 . A A . 154 PHE HD1 1 1
21 51746 1 1 67 PHE HD2 H -1.110 -2.258 13.128 1.00 . A A . 154 PHE HD2 1 1
21 51747 1 1 67 PHE HE1 H 1.631 -3.699 17.008 1.00 . A A . 154 PHE HE1 1 1
21 51748 1 1 67 PHE HE2 H 0.297 -4.304 12.953 1.00 . A A . 154 PHE HE2 1 1
21 51749 1 1 67 PHE HZ H 1.675 -5.025 14.903 1.00 . A A . 154 PHE HZ 1 1
21 51750 1 1 67 PHE N N -2.920 0.794 16.570 1.00 . A A . 154 PHE N 1 1
21 51751 1 1 67 PHE O O 0.617 1.018 17.001 1.00 . A A . 154 PHE O 1 1
21 51752 1 1 68 TYR C C -0.540 4.917 15.646 1.00 . A A . 155 TYR C 1 1
21 51753 1 1 68 TYR CA C 0.169 3.565 15.899 1.00 . A A . 155 TYR CA 1 1
21 51754 1 1 68 TYR CB C 1.208 3.238 14.788 1.00 . A A . 155 TYR CB 1 1
21 51755 1 1 68 TYR CD1 C -0.458 2.318 13.058 1.00 . A A . 155 TYR CD1 1 1
21 51756 1 1 68 TYR CD2 C 1.707 1.249 13.293 1.00 . A A . 155 TYR CD2 1 1
21 51757 1 1 68 TYR CE1 C -0.831 1.372 12.088 1.00 . A A . 155 TYR CE1 1 1
21 51758 1 1 68 TYR CE2 C 1.338 0.293 12.329 1.00 . A A . 155 TYR CE2 1 1
21 51759 1 1 68 TYR CG C 0.806 2.261 13.682 1.00 . A A . 155 TYR CG 1 1
21 51760 1 1 68 TYR CZ C 0.063 0.347 11.725 1.00 . A A . 155 TYR CZ 1 1
21 51761 1 1 68 TYR H H -1.670 2.573 15.581 1.00 . A A . 155 TYR H 1 1
21 51762 1 1 68 TYR HA H 0.742 3.653 16.816 1.00 . A A . 155 TYR HA 1 1
21 51763 1 1 68 TYR HB2 H 1.545 4.169 14.323 1.00 . A A . 155 TYR HB2 1 1
21 51764 1 1 68 TYR HB3 H 2.082 2.809 15.295 1.00 . A A . 155 TYR HB3 1 1
21 51765 1 1 68 TYR HD1 H -1.190 3.036 13.378 1.00 . A A . 155 TYR HD1 1 1
21 51766 1 1 68 TYR HD2 H 2.675 1.178 13.764 1.00 . A A . 155 TYR HD2 1 1
21 51767 1 1 68 TYR HE1 H -1.830 1.393 11.682 1.00 . A A . 155 TYR HE1 1 1
21 51768 1 1 68 TYR HE2 H 2.024 -0.496 12.069 1.00 . A A . 155 TYR HE2 1 1
21 51769 1 1 68 TYR HH H 0.327 -1.324 10.806 1.00 . A A . 155 TYR HH 1 1
21 51770 1 1 68 TYR N N -0.796 2.464 16.075 1.00 . A A . 155 TYR N 1 1
21 51771 1 1 68 TYR O O -1.010 5.137 14.521 1.00 . A A . 155 TYR O 1 1
21 51772 1 1 68 TYR OH O -0.319 -0.617 10.844 1.00 . A A . 155 TYR OH 1 1
21 51773 1 1 69 PRO C C -0.019 7.971 15.656 1.00 . A A . 156 PRO C 1 1
21 51774 1 1 69 PRO CA C -1.114 7.193 16.409 1.00 . A A . 156 PRO CA 1 1
21 51775 1 1 69 PRO CB C -1.384 7.751 17.808 1.00 . A A . 156 PRO CB 1 1
21 51776 1 1 69 PRO CD C -0.272 5.648 18.048 1.00 . A A . 156 PRO CD 1 1
21 51777 1 1 69 PRO CG C -0.358 7.038 18.681 1.00 . A A . 156 PRO CG 1 1
21 51778 1 1 69 PRO HA H -2.035 7.215 15.824 1.00 . A A . 156 PRO HA 1 1
21 51779 1 1 69 PRO HB2 H -1.298 8.828 17.875 1.00 . A A . 156 PRO HB2 1 1
21 51780 1 1 69 PRO HB3 H -2.382 7.480 18.125 1.00 . A A . 156 PRO HB3 1 1
21 51781 1 1 69 PRO HD2 H 0.754 5.277 18.142 1.00 . A A . 156 PRO HD2 1 1
21 51782 1 1 69 PRO HD3 H -0.984 4.975 18.535 1.00 . A A . 156 PRO HD3 1 1
21 51783 1 1 69 PRO HG2 H 0.601 7.550 18.585 1.00 . A A . 156 PRO HG2 1 1
21 51784 1 1 69 PRO HG3 H -0.676 6.990 19.723 1.00 . A A . 156 PRO HG3 1 1
21 51785 1 1 69 PRO N N -0.662 5.823 16.647 1.00 . A A . 156 PRO N 1 1
21 51786 1 1 69 PRO O O 0.987 7.379 15.272 1.00 . A A . 156 PRO O 1 1
21 51787 1 1 70 PHE C C 2.229 9.891 15.111 1.00 . A A . 157 PHE C 1 1
21 51788 1 1 70 PHE CA C 0.751 10.174 14.781 1.00 . A A . 157 PHE CA 1 1
21 51789 1 1 70 PHE CB C 0.409 11.652 15.064 1.00 . A A . 157 PHE CB 1 1
21 51790 1 1 70 PHE CD1 C -0.499 11.829 17.450 1.00 . A A . 157 PHE CD1 1 1
21 51791 1 1 70 PHE CD2 C 1.579 12.969 16.892 1.00 . A A . 157 PHE CD2 1 1
21 51792 1 1 70 PHE CE1 C -0.439 12.354 18.754 1.00 . A A . 157 PHE CE1 1 1
21 51793 1 1 70 PHE CE2 C 1.643 13.492 18.196 1.00 . A A . 157 PHE CE2 1 1
21 51794 1 1 70 PHE CG C 0.503 12.143 16.507 1.00 . A A . 157 PHE CG 1 1
21 51795 1 1 70 PHE CZ C 0.631 13.190 19.123 1.00 . A A . 157 PHE CZ 1 1
21 51796 1 1 70 PHE H H -1.087 9.704 15.743 1.00 . A A . 157 PHE H 1 1
21 51797 1 1 70 PHE HA H 0.633 10.023 13.707 1.00 . A A . 157 PHE HA 1 1
21 51798 1 1 70 PHE HB2 H 1.075 12.262 14.452 1.00 . A A . 157 PHE HB2 1 1
21 51799 1 1 70 PHE HB3 H -0.594 11.850 14.700 1.00 . A A . 157 PHE HB3 1 1
21 51800 1 1 70 PHE HD1 H -1.329 11.198 17.170 1.00 . A A . 157 PHE HD1 1 1
21 51801 1 1 70 PHE HD2 H 2.355 13.210 16.178 1.00 . A A . 157 PHE HD2 1 1
21 51802 1 1 70 PHE HE1 H -1.220 12.125 19.468 1.00 . A A . 157 PHE HE1 1 1
21 51803 1 1 70 PHE HE2 H 2.478 14.113 18.488 1.00 . A A . 157 PHE HE2 1 1
21 51804 1 1 70 PHE HZ H 0.679 13.604 20.119 1.00 . A A . 157 PHE HZ 1 1
21 51805 1 1 70 PHE N N -0.208 9.286 15.463 1.00 . A A . 157 PHE N 1 1
21 51806 1 1 70 PHE O O 2.639 10.038 16.263 1.00 . A A . 157 PHE O 1 1
21 51807 1 1 71 ASP C C 5.245 10.481 13.478 1.00 . A A . 158 ASP C 1 1
21 51808 1 1 71 ASP CA C 4.497 9.341 14.201 1.00 . A A . 158 ASP CA 1 1
21 51809 1 1 71 ASP CB C 4.937 7.976 13.619 1.00 . A A . 158 ASP CB 1 1
21 51810 1 1 71 ASP CG C 4.876 7.885 12.092 1.00 . A A . 158 ASP CG 1 1
21 51811 1 1 71 ASP H H 2.587 9.290 13.212 1.00 . A A . 158 ASP H 1 1
21 51812 1 1 71 ASP HA H 4.803 9.372 15.254 1.00 . A A . 158 ASP HA 1 1
21 51813 1 1 71 ASP HB2 H 5.968 7.799 13.934 1.00 . A A . 158 ASP HB2 1 1
21 51814 1 1 71 ASP HB3 H 4.297 7.194 14.026 1.00 . A A . 158 ASP HB3 1 1
21 51815 1 1 71 ASP N N 3.022 9.487 14.108 1.00 . A A . 158 ASP N 1 1
21 51816 1 1 71 ASP O O 6.415 10.745 13.766 1.00 . A A . 158 ASP O 1 1
21 51817 1 1 71 ASP OD1 O 3.912 8.360 11.471 1.00 . A A . 158 ASP OD1 1 1
21 51818 1 1 71 ASP OD2 O 5.814 7.395 11.418 1.00 . A A . 158 ASP OD2 1 1
21 51819 1 1 72 GLY C C 6.174 11.817 10.814 1.00 . A A . 159 GLY C 1 1
21 51820 1 1 72 GLY CA C 5.060 12.271 11.744 1.00 . A A . 159 GLY CA 1 1
21 51821 1 1 72 GLY H H 3.713 10.706 12.186 1.00 . A A . 159 GLY H 1 1
21 51822 1 1 72 GLY HA2 H 4.258 12.668 11.116 1.00 . A A . 159 GLY HA2 1 1
21 51823 1 1 72 GLY HA3 H 5.407 13.040 12.420 1.00 . A A . 159 GLY HA3 1 1
21 51824 1 1 72 GLY N N 4.574 11.129 12.513 1.00 . A A . 159 GLY N 1 1
21 51825 1 1 72 GLY O O 5.927 10.861 10.074 1.00 . A A . 159 GLY O 1 1
21 51826 1 1 73 PRO C C 9.208 10.811 10.407 1.00 . A A . 160 PRO C 1 1
21 51827 1 1 73 PRO CA C 8.516 12.124 9.973 1.00 . A A . 160 PRO CA 1 1
21 51828 1 1 73 PRO CB C 9.416 13.368 10.061 1.00 . A A . 160 PRO CB 1 1
21 51829 1 1 73 PRO CD C 7.739 13.544 11.732 1.00 . A A . 160 PRO CD 1 1
21 51830 1 1 73 PRO CG C 9.221 13.834 11.500 1.00 . A A . 160 PRO CG 1 1
21 51831 1 1 73 PRO HA H 8.174 12.006 8.944 1.00 . A A . 160 PRO HA 1 1
21 51832 1 1 73 PRO HB2 H 10.462 13.167 9.839 1.00 . A A . 160 PRO HB2 1 1
21 51833 1 1 73 PRO HB3 H 9.038 14.133 9.383 1.00 . A A . 160 PRO HB3 1 1
21 51834 1 1 73 PRO HD2 H 7.574 13.276 12.776 1.00 . A A . 160 PRO HD2 1 1
21 51835 1 1 73 PRO HD3 H 7.151 14.425 11.479 1.00 . A A . 160 PRO HD3 1 1
21 51836 1 1 73 PRO HG2 H 9.825 13.223 12.172 1.00 . A A . 160 PRO HG2 1 1
21 51837 1 1 73 PRO HG3 H 9.453 14.894 11.624 1.00 . A A . 160 PRO HG3 1 1
21 51838 1 1 73 PRO N N 7.374 12.445 10.839 1.00 . A A . 160 PRO N 1 1
21 51839 1 1 73 PRO O O 10.420 10.755 10.607 1.00 . A A . 160 PRO O 1 1
21 51840 1 1 74 GLY C C 8.443 7.302 10.179 1.00 . A A . 161 GLY C 1 1
21 51841 1 1 74 GLY CA C 8.763 8.452 11.134 1.00 . A A . 161 GLY CA 1 1
21 51842 1 1 74 GLY H H 7.438 9.880 10.339 1.00 . A A . 161 GLY H 1 1
21 51843 1 1 74 GLY HA2 H 9.824 8.435 11.384 1.00 . A A . 161 GLY HA2 1 1
21 51844 1 1 74 GLY HA3 H 8.190 8.284 12.047 1.00 . A A . 161 GLY HA3 1 1
21 51845 1 1 74 GLY N N 8.406 9.758 10.596 1.00 . A A . 161 GLY N 1 1
21 51846 1 1 74 GLY O O 7.570 7.411 9.298 1.00 . A A . 161 GLY O 1 1
21 51847 1 1 75 ASN C C 7.877 4.554 9.086 1.00 . A A . 162 ASN C 1 1
21 51848 1 1 75 ASN CA C 9.255 5.043 9.525 1.00 . A A . 162 ASN CA 1 1
21 51849 1 1 75 ASN CB C 10.047 3.926 10.234 1.00 . A A . 162 ASN CB 1 1
21 51850 1 1 75 ASN CG C 10.544 2.746 9.383 1.00 . A A . 162 ASN CG 1 1
21 51851 1 1 75 ASN H H 9.828 6.238 11.187 1.00 . A A . 162 ASN H 1 1
21 51852 1 1 75 ASN HA H 9.803 5.347 8.632 1.00 . A A . 162 ASN HA 1 1
21 51853 1 1 75 ASN HB2 H 10.925 4.375 10.699 1.00 . A A . 162 ASN HB2 1 1
21 51854 1 1 75 ASN HB3 H 9.433 3.516 11.032 1.00 . A A . 162 ASN HB3 1 1
21 51855 1 1 75 ASN HD21 H 9.149 2.888 7.911 1.00 . A A . 162 ASN HD21 1 1
21 51856 1 1 75 ASN HD22 H 10.319 1.591 7.749 1.00 . A A . 162 ASN HD22 1 1
21 51857 1 1 75 ASN N N 9.177 6.204 10.413 1.00 . A A . 162 ASN N 1 1
21 51858 1 1 75 ASN ND2 N 9.987 2.415 8.233 1.00 . A A . 162 ASN ND2 1 1
21 51859 1 1 75 ASN O O 7.742 4.268 7.906 1.00 . A A . 162 ASN O 1 1
21 51860 1 1 75 ASN OD1 O 11.480 2.074 9.788 1.00 . A A . 162 ASN OD1 1 1
21 51861 1 1 76 VAL C C 4.802 4.945 8.849 1.00 . A A . 163 VAL C 1 1
21 51862 1 1 76 VAL CA C 5.556 3.947 9.718 1.00 . A A . 163 VAL CA 1 1
21 51863 1 1 76 VAL CB C 4.765 3.482 10.966 1.00 . A A . 163 VAL CB 1 1
21 51864 1 1 76 VAL CG1 C 5.451 2.232 11.550 1.00 . A A . 163 VAL CG1 1 1
21 51865 1 1 76 VAL CG2 C 4.594 4.518 12.090 1.00 . A A . 163 VAL CG2 1 1
21 51866 1 1 76 VAL H H 7.059 4.945 10.882 1.00 . A A . 163 VAL H 1 1
21 51867 1 1 76 VAL HA H 5.687 3.052 9.117 1.00 . A A . 163 VAL HA 1 1
21 51868 1 1 76 VAL HB H 3.773 3.176 10.635 1.00 . A A . 163 VAL HB 1 1
21 51869 1 1 76 VAL HG11 H 6.448 2.488 11.915 1.00 . A A . 163 VAL HG11 1 1
21 51870 1 1 76 VAL HG12 H 4.860 1.838 12.378 1.00 . A A . 163 VAL HG12 1 1
21 51871 1 1 76 VAL HG13 H 5.535 1.461 10.784 1.00 . A A . 163 VAL HG13 1 1
21 51872 1 1 76 VAL HG21 H 5.568 4.893 12.407 1.00 . A A . 163 VAL HG21 1 1
21 51873 1 1 76 VAL HG22 H 3.967 5.339 11.754 1.00 . A A . 163 VAL HG22 1 1
21 51874 1 1 76 VAL HG23 H 4.100 4.053 12.947 1.00 . A A . 163 VAL HG23 1 1
21 51875 1 1 76 VAL N N 6.893 4.483 9.999 1.00 . A A . 163 VAL N 1 1
21 51876 1 1 76 VAL O O 4.241 5.926 9.325 1.00 . A A . 163 VAL O 1 1
21 51877 1 1 77 LEU C C 2.951 5.373 6.122 1.00 . A A . 164 LEU C 1 1
21 51878 1 1 77 LEU CA C 4.389 5.712 6.541 1.00 . A A . 164 LEU CA 1 1
21 51879 1 1 77 LEU CB C 5.348 5.699 5.331 1.00 . A A . 164 LEU CB 1 1
21 51880 1 1 77 LEU CD1 C 7.850 5.559 4.875 1.00 . A A . 164 LEU CD1 1 1
21 51881 1 1 77 LEU CD2 C 6.773 7.793 5.114 1.00 . A A . 164 LEU CD2 1 1
21 51882 1 1 77 LEU CG C 6.733 6.340 5.592 1.00 . A A . 164 LEU CG 1 1
21 51883 1 1 77 LEU H H 5.448 3.942 7.232 1.00 . A A . 164 LEU H 1 1
21 51884 1 1 77 LEU HA H 4.345 6.724 6.953 1.00 . A A . 164 LEU HA 1 1
21 51885 1 1 77 LEU HB2 H 5.496 4.668 5.029 1.00 . A A . 164 LEU HB2 1 1
21 51886 1 1 77 LEU HB3 H 4.879 6.213 4.489 1.00 . A A . 164 LEU HB3 1 1
21 51887 1 1 77 LEU HD11 H 7.673 5.563 3.798 1.00 . A A . 164 LEU HD11 1 1
21 51888 1 1 77 LEU HD12 H 8.817 6.017 5.082 1.00 . A A . 164 LEU HD12 1 1
21 51889 1 1 77 LEU HD13 H 7.868 4.524 5.225 1.00 . A A . 164 LEU HD13 1 1
21 51890 1 1 77 LEU HD21 H 6.800 7.819 4.024 1.00 . A A . 164 LEU HD21 1 1
21 51891 1 1 77 LEU HD22 H 5.886 8.322 5.460 1.00 . A A . 164 LEU HD22 1 1
21 51892 1 1 77 LEU HD23 H 7.659 8.299 5.502 1.00 . A A . 164 LEU HD23 1 1
21 51893 1 1 77 LEU HG H 6.943 6.347 6.660 1.00 . A A . 164 LEU HG 1 1
21 51894 1 1 77 LEU N N 4.916 4.756 7.540 1.00 . A A . 164 LEU N 1 1
21 51895 1 1 77 LEU O O 2.102 6.251 5.970 1.00 . A A . 164 LEU O 1 1
21 51896 1 1 78 ALA C C 1.266 2.064 5.423 1.00 . A A . 165 ALA C 1 1
21 51897 1 1 78 ALA CA C 1.393 3.598 5.366 1.00 . A A . 165 ALA CA 1 1
21 51898 1 1 78 ALA CB C 1.189 4.115 3.939 1.00 . A A . 165 ALA CB 1 1
21 51899 1 1 78 ALA H H 3.366 3.396 6.151 1.00 . A A . 165 ALA H 1 1
21 51900 1 1 78 ALA HA H 0.593 4.028 5.972 1.00 . A A . 165 ALA HA 1 1
21 51901 1 1 78 ALA HB1 H 1.469 5.164 3.845 1.00 . A A . 165 ALA HB1 1 1
21 51902 1 1 78 ALA HB2 H 1.775 3.521 3.240 1.00 . A A . 165 ALA HB2 1 1
21 51903 1 1 78 ALA HB3 H 0.133 4.048 3.701 1.00 . A A . 165 ALA HB3 1 1
21 51904 1 1 78 ALA N N 2.657 4.082 5.911 1.00 . A A . 165 ALA N 1 1
21 51905 1 1 78 ALA O O 2.236 1.313 5.320 1.00 . A A . 165 ALA O 1 1
21 51906 1 1 79 HIS C C -1.416 -0.366 5.034 1.00 . A A . 166 HIS C 1 1
21 51907 1 1 79 HIS CA C -0.243 0.163 5.856 1.00 . A A . 166 HIS CA 1 1
21 51908 1 1 79 HIS CB C -0.457 0.018 7.373 1.00 . A A . 166 HIS CB 1 1
21 51909 1 1 79 HIS CD2 C -2.720 0.814 8.301 1.00 . A A . 166 HIS CD2 1 1
21 51910 1 1 79 HIS CE1 C -2.325 2.957 8.499 1.00 . A A . 166 HIS CE1 1 1
21 51911 1 1 79 HIS CG C -1.412 1.033 7.962 1.00 . A A . 166 HIS CG 1 1
21 51912 1 1 79 HIS H H -0.752 2.207 5.451 1.00 . A A . 166 HIS H 1 1
21 51913 1 1 79 HIS HA H 0.612 -0.449 5.593 1.00 . A A . 166 HIS HA 1 1
21 51914 1 1 79 HIS HB2 H -0.819 -0.987 7.592 1.00 . A A . 166 HIS HB2 1 1
21 51915 1 1 79 HIS HB3 H 0.508 0.139 7.873 1.00 . A A . 166 HIS HB3 1 1
21 51916 1 1 79 HIS HD1 H -0.317 2.877 7.880 1.00 . A A . 166 HIS HD1 1 1
21 51917 1 1 79 HIS HD2 H -3.238 -0.136 8.227 1.00 . A A . 166 HIS HD2 1 1
21 51918 1 1 79 HIS HE1 H -2.469 4.026 8.602 1.00 . A A . 166 HIS HE1 1 1
21 51919 1 1 79 HIS N N 0.040 1.573 5.545 1.00 . A A . 166 HIS N 1 1
21 51920 1 1 79 HIS ND1 N -1.170 2.383 8.126 1.00 . A A . 166 HIS ND1 1 1
21 51921 1 1 79 HIS NE2 N -3.295 2.039 8.656 1.00 . A A . 166 HIS NE2 1 1
21 51922 1 1 79 HIS O O -2.392 0.355 4.835 1.00 . A A . 166 HIS O 1 1
21 51923 1 1 80 ALA C C -2.493 -3.672 3.862 1.00 . A A . 167 ALA C 1 1
21 51924 1 1 80 ALA CA C -2.218 -2.193 3.583 1.00 . A A . 167 ALA CA 1 1
21 51925 1 1 80 ALA CB C -1.637 -1.998 2.185 1.00 . A A . 167 ALA CB 1 1
21 51926 1 1 80 ALA H H -0.463 -2.141 4.748 1.00 . A A . 167 ALA H 1 1
21 51927 1 1 80 ALA HA H -3.183 -1.684 3.638 1.00 . A A . 167 ALA HA 1 1
21 51928 1 1 80 ALA HB1 H -1.493 -0.939 1.987 1.00 . A A . 167 ALA HB1 1 1
21 51929 1 1 80 ALA HB2 H -0.695 -2.534 2.091 1.00 . A A . 167 ALA HB2 1 1
21 51930 1 1 80 ALA HB3 H -2.339 -2.389 1.456 1.00 . A A . 167 ALA HB3 1 1
21 51931 1 1 80 ALA N N -1.285 -1.595 4.528 1.00 . A A . 167 ALA N 1 1
21 51932 1 1 80 ALA O O -1.679 -4.383 4.456 1.00 . A A . 167 ALA O 1 1
21 51933 1 1 81 TYR C C -4.655 -6.255 2.402 1.00 . A A . 168 TYR C 1 1
21 51934 1 1 81 TYR CA C -4.217 -5.466 3.643 1.00 . A A . 168 TYR CA 1 1
21 51935 1 1 81 TYR CB C -5.345 -5.309 4.657 1.00 . A A . 168 TYR CB 1 1
21 51936 1 1 81 TYR CD1 C -4.466 -6.331 6.786 1.00 . A A . 168 TYR CD1 1 1
21 51937 1 1 81 TYR CD2 C -4.641 -3.897 6.654 1.00 . A A . 168 TYR CD2 1 1
21 51938 1 1 81 TYR CE1 C -3.896 -6.228 8.064 1.00 . A A . 168 TYR CE1 1 1
21 51939 1 1 81 TYR CE2 C -4.069 -3.793 7.937 1.00 . A A . 168 TYR CE2 1 1
21 51940 1 1 81 TYR CG C -4.826 -5.169 6.076 1.00 . A A . 168 TYR CG 1 1
21 51941 1 1 81 TYR CZ C -3.691 -4.960 8.643 1.00 . A A . 168 TYR CZ 1 1
21 51942 1 1 81 TYR H H -4.225 -3.503 2.842 1.00 . A A . 168 TYR H 1 1
21 51943 1 1 81 TYR HA H -3.494 -6.104 4.113 1.00 . A A . 168 TYR HA 1 1
21 51944 1 1 81 TYR HB2 H -5.986 -4.465 4.387 1.00 . A A . 168 TYR HB2 1 1
21 51945 1 1 81 TYR HB3 H -5.952 -6.206 4.607 1.00 . A A . 168 TYR HB3 1 1
21 51946 1 1 81 TYR HD1 H -4.597 -7.304 6.340 1.00 . A A . 168 TYR HD1 1 1
21 51947 1 1 81 TYR HD2 H -4.913 -3.006 6.102 1.00 . A A . 168 TYR HD2 1 1
21 51948 1 1 81 TYR HE1 H -3.599 -7.115 8.596 1.00 . A A . 168 TYR HE1 1 1
21 51949 1 1 81 TYR HE2 H -3.906 -2.828 8.382 1.00 . A A . 168 TYR HE2 1 1
21 51950 1 1 81 TYR HH H -2.939 -5.767 10.252 1.00 . A A . 168 TYR HH 1 1
21 51951 1 1 81 TYR N N -3.638 -4.147 3.366 1.00 . A A . 168 TYR N 1 1
21 51952 1 1 81 TYR O O -5.320 -5.751 1.507 1.00 . A A . 168 TYR O 1 1
21 51953 1 1 81 TYR OH O -3.115 -4.890 9.874 1.00 . A A . 168 TYR OH 1 1
21 51954 1 1 82 ALA C C -5.204 -9.690 1.600 1.00 . A A . 169 ALA C 1 1
21 51955 1 1 82 ALA CA C -4.437 -8.423 1.224 1.00 . A A . 169 ALA CA 1 1
21 51956 1 1 82 ALA CB C -3.066 -8.746 0.594 1.00 . A A . 169 ALA CB 1 1
21 51957 1 1 82 ALA H H -3.762 -7.871 3.164 1.00 . A A . 169 ALA H 1 1
21 51958 1 1 82 ALA HA H -5.033 -7.916 0.458 1.00 . A A . 169 ALA HA 1 1
21 51959 1 1 82 ALA HB1 H -2.943 -8.163 -0.312 1.00 . A A . 169 ALA HB1 1 1
21 51960 1 1 82 ALA HB2 H -2.240 -8.488 1.259 1.00 . A A . 169 ALA HB2 1 1
21 51961 1 1 82 ALA HB3 H -2.991 -9.795 0.315 1.00 . A A . 169 ALA HB3 1 1
21 51962 1 1 82 ALA N N -4.268 -7.530 2.367 1.00 . A A . 169 ALA N 1 1
21 51963 1 1 82 ALA O O -6.330 -9.831 1.119 1.00 . A A . 169 ALA O 1 1
21 51964 1 1 83 PRO C C -6.383 -12.088 3.500 1.00 . A A . 170 PRO C 1 1
21 51965 1 1 83 PRO CA C -5.160 -12.000 2.570 1.00 . A A . 170 PRO CA 1 1
21 51966 1 1 83 PRO CB C -3.941 -12.839 3.019 1.00 . A A . 170 PRO CB 1 1
21 51967 1 1 83 PRO CD C -3.437 -10.533 3.202 1.00 . A A . 170 PRO CD 1 1
21 51968 1 1 83 PRO CG C -2.751 -11.870 2.992 1.00 . A A . 170 PRO CG 1 1
21 51969 1 1 83 PRO HA H -5.511 -12.370 1.610 1.00 . A A . 170 PRO HA 1 1
21 51970 1 1 83 PRO HB2 H -4.059 -13.228 4.029 1.00 . A A . 170 PRO HB2 1 1
21 51971 1 1 83 PRO HB3 H -3.772 -13.669 2.334 1.00 . A A . 170 PRO HB3 1 1
21 51972 1 1 83 PRO HD2 H -3.710 -10.419 4.252 1.00 . A A . 170 PRO HD2 1 1
21 51973 1 1 83 PRO HD3 H -2.777 -9.727 2.918 1.00 . A A . 170 PRO HD3 1 1
21 51974 1 1 83 PRO HG2 H -2.033 -12.073 3.786 1.00 . A A . 170 PRO HG2 1 1
21 51975 1 1 83 PRO HG3 H -2.267 -11.868 2.007 1.00 . A A . 170 PRO HG3 1 1
21 51976 1 1 83 PRO N N -4.650 -10.634 2.402 1.00 . A A . 170 PRO N 1 1
21 51977 1 1 83 PRO O O -6.484 -12.959 4.356 1.00 . A A . 170 PRO O 1 1
21 51978 1 1 84 GLY C C -9.777 -11.368 3.613 1.00 . A A . 171 GLY C 1 1
21 51979 1 1 84 GLY CA C -8.442 -10.980 4.231 1.00 . A A . 171 GLY CA 1 1
21 51980 1 1 84 GLY H H -7.247 -10.534 2.537 1.00 . A A . 171 GLY H 1 1
21 51981 1 1 84 GLY HA2 H -8.280 -11.578 5.125 1.00 . A A . 171 GLY HA2 1 1
21 51982 1 1 84 GLY HA3 H -8.500 -9.927 4.487 1.00 . A A . 171 GLY HA3 1 1
21 51983 1 1 84 GLY N N -7.311 -11.156 3.337 1.00 . A A . 171 GLY N 1 1
21 51984 1 1 84 GLY O O -9.888 -11.369 2.381 1.00 . A A . 171 GLY O 1 1
21 51985 1 1 85 PRO C C -12.935 -10.438 3.786 1.00 . A A . 172 PRO C 1 1
21 51986 1 1 85 PRO CA C -12.199 -11.775 4.043 1.00 . A A . 172 PRO CA 1 1
21 51987 1 1 85 PRO CB C -12.865 -12.528 5.197 1.00 . A A . 172 PRO CB 1 1
21 51988 1 1 85 PRO CD C -10.650 -11.926 5.873 1.00 . A A . 172 PRO CD 1 1
21 51989 1 1 85 PRO CG C -12.066 -12.097 6.427 1.00 . A A . 172 PRO CG 1 1
21 51990 1 1 85 PRO HA H -12.256 -12.388 3.138 1.00 . A A . 172 PRO HA 1 1
21 51991 1 1 85 PRO HB2 H -13.921 -12.288 5.304 1.00 . A A . 172 PRO HB2 1 1
21 51992 1 1 85 PRO HB3 H -12.744 -13.599 5.053 1.00 . A A . 172 PRO HB3 1 1
21 51993 1 1 85 PRO HD2 H -10.115 -11.135 6.404 1.00 . A A . 172 PRO HD2 1 1
21 51994 1 1 85 PRO HD3 H -10.109 -12.874 5.936 1.00 . A A . 172 PRO HD3 1 1
21 51995 1 1 85 PRO HG2 H -12.443 -11.139 6.791 1.00 . A A . 172 PRO HG2 1 1
21 51996 1 1 85 PRO HG3 H -12.102 -12.849 7.220 1.00 . A A . 172 PRO HG3 1 1
21 51997 1 1 85 PRO N N -10.806 -11.616 4.453 1.00 . A A . 172 PRO N 1 1
21 51998 1 1 85 PRO O O -13.875 -10.448 3.002 1.00 . A A . 172 PRO O 1 1
21 51999 1 1 86 GLY C C -11.994 -6.870 3.945 1.00 . A A . 173 GLY C 1 1
21 52000 1 1 86 GLY CA C -13.057 -7.958 4.123 1.00 . A A . 173 GLY CA 1 1
21 52001 1 1 86 GLY H H -11.822 -9.408 5.117 1.00 . A A . 173 GLY H 1 1
21 52002 1 1 86 GLY HA2 H -13.698 -7.969 3.241 1.00 . A A . 173 GLY HA2 1 1
21 52003 1 1 86 GLY HA3 H -13.655 -7.660 4.985 1.00 . A A . 173 GLY HA3 1 1
21 52004 1 1 86 GLY N N -12.524 -9.315 4.405 1.00 . A A . 173 GLY N 1 1
21 52005 1 1 86 GLY O O -12.073 -6.049 3.017 1.00 . A A . 173 GLY O 1 1
21 52006 1 1 87 ILE C C -8.983 -6.334 3.287 1.00 . A A . 174 ILE C 1 1
21 52007 1 1 87 ILE CA C -9.715 -6.100 4.602 1.00 . A A . 174 ILE CA 1 1
21 52008 1 1 87 ILE CB C -8.696 -6.145 5.768 1.00 . A A . 174 ILE CB 1 1
21 52009 1 1 87 ILE CD1 C -8.739 -8.564 6.765 1.00 . A A . 174 ILE CD1 1 1
21 52010 1 1 87 ILE CG1 C -7.961 -7.483 6.013 1.00 . A A . 174 ILE CG1 1 1
21 52011 1 1 87 ILE CG2 C -9.283 -5.549 7.036 1.00 . A A . 174 ILE CG2 1 1
21 52012 1 1 87 ILE H H -10.927 -7.583 5.539 1.00 . A A . 174 ILE H 1 1
21 52013 1 1 87 ILE HA H -10.044 -5.071 4.540 1.00 . A A . 174 ILE HA 1 1
21 52014 1 1 87 ILE HB H -7.914 -5.431 5.499 1.00 . A A . 174 ILE HB 1 1
21 52015 1 1 87 ILE HD11 H -8.990 -8.231 7.773 1.00 . A A . 174 ILE HD11 1 1
21 52016 1 1 87 ILE HD12 H -9.644 -8.833 6.225 1.00 . A A . 174 ILE HD12 1 1
21 52017 1 1 87 ILE HD13 H -8.100 -9.442 6.848 1.00 . A A . 174 ILE HD13 1 1
21 52018 1 1 87 ILE HG12 H -7.623 -7.891 5.056 1.00 . A A . 174 ILE HG12 1 1
21 52019 1 1 87 ILE HG13 H -7.079 -7.266 6.621 1.00 . A A . 174 ILE HG13 1 1
21 52020 1 1 87 ILE HG21 H -10.118 -6.142 7.396 1.00 . A A . 174 ILE HG21 1 1
21 52021 1 1 87 ILE HG22 H -8.494 -5.502 7.788 1.00 . A A . 174 ILE HG22 1 1
21 52022 1 1 87 ILE HG23 H -9.613 -4.532 6.818 1.00 . A A . 174 ILE HG23 1 1
21 52023 1 1 87 ILE N N -10.925 -6.931 4.768 1.00 . A A . 174 ILE N 1 1
21 52024 1 1 87 ILE O O -8.050 -5.602 3.000 1.00 . A A . 174 ILE O 1 1
21 52025 1 1 88 ASN C C -9.056 -6.147 0.389 1.00 . A A . 175 ASN C 1 1
21 52026 1 1 88 ASN CA C -9.009 -7.504 1.107 1.00 . A A . 175 ASN CA 1 1
21 52027 1 1 88 ASN CB C -9.989 -8.522 0.501 1.00 . A A . 175 ASN CB 1 1
21 52028 1 1 88 ASN CG C -9.452 -9.256 -0.718 1.00 . A A . 175 ASN CG 1 1
21 52029 1 1 88 ASN H H -10.176 -7.862 2.809 1.00 . A A . 175 ASN H 1 1
21 52030 1 1 88 ASN HA H -7.988 -7.890 1.076 1.00 . A A . 175 ASN HA 1 1
21 52031 1 1 88 ASN HB2 H -10.216 -9.265 1.263 1.00 . A A . 175 ASN HB2 1 1
21 52032 1 1 88 ASN HB3 H -10.919 -8.025 0.232 1.00 . A A . 175 ASN HB3 1 1
21 52033 1 1 88 ASN HD21 H -9.296 -10.968 0.324 1.00 . A A . 175 ASN HD21 1 1
21 52034 1 1 88 ASN HD22 H -8.816 -11.044 -1.362 1.00 . A A . 175 ASN HD22 1 1
21 52035 1 1 88 ASN N N -9.407 -7.308 2.487 1.00 . A A . 175 ASN N 1 1
21 52036 1 1 88 ASN ND2 N -9.139 -10.527 -0.566 1.00 . A A . 175 ASN ND2 1 1
21 52037 1 1 88 ASN O O -10.150 -5.630 0.127 1.00 . A A . 175 ASN O 1 1
21 52038 1 1 88 ASN OD1 O -9.305 -8.702 -1.795 1.00 . A A . 175 ASN OD1 1 1
21 52039 1 1 89 GLY C C -7.563 -2.999 0.408 1.00 . A A . 176 GLY C 1 1
21 52040 1 1 89 GLY CA C -7.556 -4.284 -0.436 1.00 . A A . 176 GLY CA 1 1
21 52041 1 1 89 GLY H H -7.130 -5.903 0.829 1.00 . A A . 176 GLY H 1 1
21 52042 1 1 89 GLY HA2 H -6.533 -4.415 -0.763 1.00 . A A . 176 GLY HA2 1 1
21 52043 1 1 89 GLY HA3 H -8.217 -4.142 -1.285 1.00 . A A . 176 GLY HA3 1 1
21 52044 1 1 89 GLY N N -7.877 -5.534 0.245 1.00 . A A . 176 GLY N 1 1
21 52045 1 1 89 GLY O O -7.368 -1.916 -0.132 1.00 . A A . 176 GLY O 1 1
21 52046 1 1 90 ASP C C -6.490 -1.297 2.891 1.00 . A A . 177 ASP C 1 1
21 52047 1 1 90 ASP CA C -7.877 -1.897 2.584 1.00 . A A . 177 ASP CA 1 1
21 52048 1 1 90 ASP CB C -8.570 -2.271 3.902 1.00 . A A . 177 ASP CB 1 1
21 52049 1 1 90 ASP CG C -10.070 -2.609 3.854 1.00 . A A . 177 ASP CG 1 1
21 52050 1 1 90 ASP H H -7.832 -3.987 2.158 1.00 . A A . 177 ASP H 1 1
21 52051 1 1 90 ASP HA H -8.469 -1.130 2.094 1.00 . A A . 177 ASP HA 1 1
21 52052 1 1 90 ASP HB2 H -8.026 -3.101 4.349 1.00 . A A . 177 ASP HB2 1 1
21 52053 1 1 90 ASP HB3 H -8.447 -1.425 4.573 1.00 . A A . 177 ASP HB3 1 1
21 52054 1 1 90 ASP N N -7.782 -3.076 1.713 1.00 . A A . 177 ASP N 1 1
21 52055 1 1 90 ASP O O -5.582 -2.024 3.296 1.00 . A A . 177 ASP O 1 1
21 52056 1 1 90 ASP OD1 O -10.607 -3.098 2.822 1.00 . A A . 177 ASP OD1 1 1
21 52057 1 1 90 ASP OD2 O -10.696 -2.467 4.926 1.00 . A A . 177 ASP OD2 1 1
21 52058 1 1 91 ALA C C -5.184 2.153 3.505 1.00 . A A . 178 ALA C 1 1
21 52059 1 1 91 ALA CA C -5.044 0.686 3.071 1.00 . A A . 178 ALA CA 1 1
21 52060 1 1 91 ALA CB C -4.128 0.534 1.853 1.00 . A A . 178 ALA CB 1 1
21 52061 1 1 91 ALA H H -7.042 0.595 2.333 1.00 . A A . 178 ALA H 1 1
21 52062 1 1 91 ALA HA H -4.595 0.162 3.909 1.00 . A A . 178 ALA HA 1 1
21 52063 1 1 91 ALA HB1 H -4.038 -0.520 1.585 1.00 . A A . 178 ALA HB1 1 1
21 52064 1 1 91 ALA HB2 H -4.558 1.069 1.012 1.00 . A A . 178 ALA HB2 1 1
21 52065 1 1 91 ALA HB3 H -3.141 0.932 2.081 1.00 . A A . 178 ALA HB3 1 1
21 52066 1 1 91 ALA N N -6.318 0.029 2.766 1.00 . A A . 178 ALA N 1 1
21 52067 1 1 91 ALA O O -6.080 2.857 3.023 1.00 . A A . 178 ALA O 1 1
21 52068 1 1 92 HIS C C -2.908 4.614 5.042 1.00 . A A . 179 HIS C 1 1
21 52069 1 1 92 HIS CA C -4.313 3.984 4.943 1.00 . A A . 179 HIS CA 1 1
21 52070 1 1 92 HIS CB C -5.056 4.099 6.294 1.00 . A A . 179 HIS CB 1 1
21 52071 1 1 92 HIS CD2 C -7.368 3.111 5.752 1.00 . A A . 179 HIS CD2 1 1
21 52072 1 1 92 HIS CE1 C -7.628 1.778 7.489 1.00 . A A . 179 HIS CE1 1 1
21 52073 1 1 92 HIS CG C -6.259 3.203 6.548 1.00 . A A . 179 HIS CG 1 1
21 52074 1 1 92 HIS H H -3.531 2.007 4.668 1.00 . A A . 179 HIS H 1 1
21 52075 1 1 92 HIS HA H -4.856 4.578 4.225 1.00 . A A . 179 HIS HA 1 1
21 52076 1 1 92 HIS HB2 H -4.343 3.928 7.093 1.00 . A A . 179 HIS HB2 1 1
21 52077 1 1 92 HIS HB3 H -5.383 5.133 6.394 1.00 . A A . 179 HIS HB3 1 1
21 52078 1 1 92 HIS HD2 H -7.516 3.635 4.818 1.00 . A A . 179 HIS HD2 1 1
21 52079 1 1 92 HIS HE1 H -8.061 1.052 8.171 1.00 . A A . 179 HIS HE1 1 1
21 52080 1 1 92 HIS HE2 H -9.100 1.874 5.974 1.00 . A A . 179 HIS HE2 1 1
21 52081 1 1 92 HIS N N -4.302 2.615 4.408 1.00 . A A . 179 HIS N 1 1
21 52082 1 1 92 HIS ND1 N -6.434 2.371 7.663 1.00 . A A . 179 HIS ND1 1 1
21 52083 1 1 92 HIS NE2 N -8.212 2.197 6.348 1.00 . A A . 179 HIS NE2 1 1
21 52084 1 1 92 HIS O O -1.938 3.954 5.427 1.00 . A A . 179 HIS O 1 1
21 52085 1 1 93 PHE C C -1.647 7.751 6.003 1.00 . A A . 180 PHE C 1 1
21 52086 1 1 93 PHE CA C -1.627 6.792 4.766 1.00 . A A . 180 PHE CA 1 1
21 52087 1 1 93 PHE CB C -1.667 7.656 3.482 1.00 . A A . 180 PHE CB 1 1
21 52088 1 1 93 PHE CD1 C -2.695 6.160 1.675 1.00 . A A . 180 PHE CD1 1 1
21 52089 1 1 93 PHE CD2 C -0.637 7.342 1.169 1.00 . A A . 180 PHE CD2 1 1
21 52090 1 1 93 PHE CE1 C -2.711 5.634 0.372 1.00 . A A . 180 PHE CE1 1 1
21 52091 1 1 93 PHE CE2 C -0.678 6.849 -0.150 1.00 . A A . 180 PHE CE2 1 1
21 52092 1 1 93 PHE CG C -1.644 7.000 2.099 1.00 . A A . 180 PHE CG 1 1
21 52093 1 1 93 PHE CZ C -1.723 6.003 -0.555 1.00 . A A . 180 PHE CZ 1 1
21 52094 1 1 93 PHE H H -3.706 6.377 4.511 1.00 . A A . 180 PHE H 1 1
21 52095 1 1 93 PHE HA H -0.711 6.193 4.758 1.00 . A A . 180 PHE HA 1 1
21 52096 1 1 93 PHE HB2 H -2.588 8.233 3.523 1.00 . A A . 180 PHE HB2 1 1
21 52097 1 1 93 PHE HB3 H -0.846 8.373 3.535 1.00 . A A . 180 PHE HB3 1 1
21 52098 1 1 93 PHE HD1 H -3.511 5.918 2.336 1.00 . A A . 180 PHE HD1 1 1
21 52099 1 1 93 PHE HD2 H 0.163 8.012 1.451 1.00 . A A . 180 PHE HD2 1 1
21 52100 1 1 93 PHE HE1 H -3.488 4.945 0.086 1.00 . A A . 180 PHE HE1 1 1
21 52101 1 1 93 PHE HE2 H 0.102 7.110 -0.851 1.00 . A A . 180 PHE HE2 1 1
21 52102 1 1 93 PHE HZ H -1.748 5.609 -1.563 1.00 . A A . 180 PHE HZ 1 1
21 52103 1 1 93 PHE N N -2.833 5.920 4.755 1.00 . A A . 180 PHE N 1 1
21 52104 1 1 93 PHE O O -2.749 8.040 6.465 1.00 . A A . 180 PHE O 1 1
21 52105 1 1 94 ASP C C -0.349 10.755 7.363 1.00 . A A . 181 ASP C 1 1
21 52106 1 1 94 ASP CA C -0.516 9.235 7.675 1.00 . A A . 181 ASP CA 1 1
21 52107 1 1 94 ASP CB C 0.499 8.771 8.740 1.00 . A A . 181 ASP CB 1 1
21 52108 1 1 94 ASP CG C 1.985 9.084 8.493 1.00 . A A . 181 ASP CG 1 1
21 52109 1 1 94 ASP H H 0.391 7.982 6.165 1.00 . A A . 181 ASP H 1 1
21 52110 1 1 94 ASP HA H -1.486 9.150 8.163 1.00 . A A . 181 ASP HA 1 1
21 52111 1 1 94 ASP HB2 H 0.212 9.220 9.689 1.00 . A A . 181 ASP HB2 1 1
21 52112 1 1 94 ASP HB3 H 0.395 7.698 8.884 1.00 . A A . 181 ASP HB3 1 1
21 52113 1 1 94 ASP N N -0.515 8.282 6.520 1.00 . A A . 181 ASP N 1 1
21 52114 1 1 94 ASP O O 0.752 11.222 7.063 1.00 . A A . 181 ASP O 1 1
21 52115 1 1 94 ASP OD1 O 2.677 8.404 7.715 1.00 . A A . 181 ASP OD1 1 1
21 52116 1 1 94 ASP OD2 O 2.601 9.861 9.256 1.00 . A A . 181 ASP OD2 1 1
21 52117 1 1 95 ASP C C -0.597 13.867 8.114 1.00 . A A . 182 ASP C 1 1
21 52118 1 1 95 ASP CA C -1.548 13.022 7.237 1.00 . A A . 182 ASP CA 1 1
21 52119 1 1 95 ASP CB C -3.031 13.436 7.471 1.00 . A A . 182 ASP CB 1 1
21 52120 1 1 95 ASP CG C -3.399 14.940 7.315 1.00 . A A . 182 ASP CG 1 1
21 52121 1 1 95 ASP H H -2.311 11.104 7.739 1.00 . A A . 182 ASP H 1 1
21 52122 1 1 95 ASP HA H -1.295 13.247 6.201 1.00 . A A . 182 ASP HA 1 1
21 52123 1 1 95 ASP HB2 H -3.652 12.861 6.771 1.00 . A A . 182 ASP HB2 1 1
21 52124 1 1 95 ASP HB3 H -3.292 13.130 8.479 1.00 . A A . 182 ASP HB3 1 1
21 52125 1 1 95 ASP N N -1.436 11.546 7.465 1.00 . A A . 182 ASP N 1 1
21 52126 1 1 95 ASP O O -0.392 15.051 7.868 1.00 . A A . 182 ASP O 1 1
21 52127 1 1 95 ASP OD1 O -3.508 15.390 6.155 1.00 . A A . 182 ASP OD1 1 1
21 52128 1 1 95 ASP OD2 O -3.695 15.644 8.327 1.00 . A A . 182 ASP OD2 1 1
21 52129 1 1 96 ASP C C 2.376 14.029 9.428 1.00 . A A . 183 ASP C 1 1
21 52130 1 1 96 ASP CA C 0.978 13.844 10.065 1.00 . A A . 183 ASP CA 1 1
21 52131 1 1 96 ASP CB C 1.064 12.952 11.318 1.00 . A A . 183 ASP CB 1 1
21 52132 1 1 96 ASP CG C -0.260 12.888 12.086 1.00 . A A . 183 ASP CG 1 1
21 52133 1 1 96 ASP H H -0.204 12.259 9.234 1.00 . A A . 183 ASP H 1 1
21 52134 1 1 96 ASP HA H 0.623 14.834 10.364 1.00 . A A . 183 ASP HA 1 1
21 52135 1 1 96 ASP HB2 H 1.376 11.945 11.032 1.00 . A A . 183 ASP HB2 1 1
21 52136 1 1 96 ASP HB3 H 1.829 13.354 11.989 1.00 . A A . 183 ASP HB3 1 1
21 52137 1 1 96 ASP N N 0.007 13.247 9.133 1.00 . A A . 183 ASP N 1 1
21 52138 1 1 96 ASP O O 3.273 14.620 10.042 1.00 . A A . 183 ASP O 1 1
21 52139 1 1 96 ASP OD1 O -0.594 13.923 12.716 1.00 . A A . 183 ASP OD1 1 1
21 52140 1 1 96 ASP OD2 O -0.893 11.803 12.124 1.00 . A A . 183 ASP OD2 1 1
21 52141 1 1 97 GLU C C 3.480 14.396 6.089 1.00 . A A . 184 GLU C 1 1
21 52142 1 1 97 GLU CA C 3.769 13.640 7.395 1.00 . A A . 184 GLU CA 1 1
21 52143 1 1 97 GLU CB C 4.328 12.221 7.159 1.00 . A A . 184 GLU CB 1 1
21 52144 1 1 97 GLU CD C 6.541 10.985 6.808 1.00 . A A . 184 GLU CD 1 1
21 52145 1 1 97 GLU CG C 5.712 12.220 6.494 1.00 . A A . 184 GLU CG 1 1
21 52146 1 1 97 GLU H H 1.755 13.070 7.794 1.00 . A A . 184 GLU H 1 1
21 52147 1 1 97 GLU HA H 4.515 14.215 7.954 1.00 . A A . 184 GLU HA 1 1
21 52148 1 1 97 GLU HB2 H 4.424 11.765 8.136 1.00 . A A . 184 GLU HB2 1 1
21 52149 1 1 97 GLU HB3 H 3.629 11.637 6.553 1.00 . A A . 184 GLU HB3 1 1
21 52150 1 1 97 GLU HG2 H 5.602 12.287 5.422 1.00 . A A . 184 GLU HG2 1 1
21 52151 1 1 97 GLU HG3 H 6.260 13.087 6.810 1.00 . A A . 184 GLU HG3 1 1
21 52152 1 1 97 GLU N N 2.562 13.526 8.207 1.00 . A A . 184 GLU N 1 1
21 52153 1 1 97 GLU O O 2.344 14.570 5.657 1.00 . A A . 184 GLU O 1 1
21 52154 1 1 97 GLU OE1 O 6.053 10.017 7.347 1.00 . A A . 184 GLU OE1 1 1
21 52155 1 1 97 GLU OE2 O 7.804 11.096 6.623 1.00 . A A . 184 GLU OE2 1 1
21 52156 1 1 98 GLN C C 4.216 14.679 2.996 1.00 . A A . 185 GLN C 1 1
21 52157 1 1 98 GLN CA C 4.394 15.648 4.179 1.00 . A A . 185 GLN CA 1 1
21 52158 1 1 98 GLN CB C 5.631 16.575 4.053 1.00 . A A . 185 GLN CB 1 1
21 52159 1 1 98 GLN CD C 5.508 18.315 2.156 1.00 . A A . 185 GLN CD 1 1
21 52160 1 1 98 GLN CG C 5.340 18.030 3.648 1.00 . A A . 185 GLN CG 1 1
21 52161 1 1 98 GLN H H 5.444 14.590 5.736 1.00 . A A . 185 GLN H 1 1
21 52162 1 1 98 GLN HA H 3.494 16.260 4.254 1.00 . A A . 185 GLN HA 1 1
21 52163 1 1 98 GLN HB2 H 6.105 16.637 5.033 1.00 . A A . 185 GLN HB2 1 1
21 52164 1 1 98 GLN HB3 H 6.379 16.142 3.390 1.00 . A A . 185 GLN HB3 1 1
21 52165 1 1 98 GLN HE21 H 3.629 17.697 1.657 1.00 . A A . 185 GLN HE21 1 1
21 52166 1 1 98 GLN HE22 H 4.455 18.607 0.479 1.00 . A A . 185 GLN HE22 1 1
21 52167 1 1 98 GLN HG2 H 4.332 18.310 3.968 1.00 . A A . 185 GLN HG2 1 1
21 52168 1 1 98 GLN HG3 H 6.044 18.679 4.180 1.00 . A A . 185 GLN HG3 1 1
21 52169 1 1 98 GLN N N 4.528 14.862 5.412 1.00 . A A . 185 GLN N 1 1
21 52170 1 1 98 GLN NE2 N 4.514 18.048 1.340 1.00 . A A . 185 GLN NE2 1 1
21 52171 1 1 98 GLN O O 5.157 13.967 2.652 1.00 . A A . 185 GLN O 1 1
21 52172 1 1 98 GLN OE1 O 6.512 18.841 1.702 1.00 . A A . 185 GLN OE1 1 1
21 52173 1 1 99 TRP C C 3.200 14.264 0.005 1.00 . A A . 186 TRP C 1 1
21 52174 1 1 99 TRP CA C 2.777 13.612 1.314 1.00 . A A . 186 TRP CA 1 1
21 52175 1 1 99 TRP CB C 1.305 13.190 1.251 1.00 . A A . 186 TRP CB 1 1
21 52176 1 1 99 TRP CD1 C 1.137 12.332 3.631 1.00 . A A . 186 TRP CD1 1 1
21 52177 1 1 99 TRP CD2 C -0.656 11.794 2.392 1.00 . A A . 186 TRP CD2 1 1
21 52178 1 1 99 TRP CE2 C -0.966 11.445 3.740 1.00 . A A . 186 TRP CE2 1 1
21 52179 1 1 99 TRP CE3 C -1.639 11.489 1.422 1.00 . A A . 186 TRP CE3 1 1
21 52180 1 1 99 TRP CG C 0.660 12.446 2.376 1.00 . A A . 186 TRP CG 1 1
21 52181 1 1 99 TRP CH2 C -3.184 10.692 3.137 1.00 . A A . 186 TRP CH2 1 1
21 52182 1 1 99 TRP CZ2 C -2.210 10.919 4.121 1.00 . A A . 186 TRP CZ2 1 1
21 52183 1 1 99 TRP CZ3 C -2.887 10.951 1.792 1.00 . A A . 186 TRP CZ3 1 1
21 52184 1 1 99 TRP H H 2.235 15.141 2.639 1.00 . A A . 186 TRP H 1 1
21 52185 1 1 99 TRP HA H 3.389 12.735 1.472 1.00 . A A . 186 TRP HA 1 1
21 52186 1 1 99 TRP HB2 H 0.718 14.080 1.090 1.00 . A A . 186 TRP HB2 1 1
21 52187 1 1 99 TRP HB3 H 1.183 12.577 0.376 1.00 . A A . 186 TRP HB3 1 1
21 52188 1 1 99 TRP HD1 H 2.071 12.730 4.001 1.00 . A A . 186 TRP HD1 1 1
21 52189 1 1 99 TRP HE1 H 0.290 11.661 5.432 1.00 . A A . 186 TRP HE1 1 1
21 52190 1 1 99 TRP HE3 H -1.425 11.649 0.378 1.00 . A A . 186 TRP HE3 1 1
21 52191 1 1 99 TRP HH2 H -4.140 10.284 3.412 1.00 . A A . 186 TRP HH2 1 1
21 52192 1 1 99 TRP HZ2 H -2.419 10.698 5.159 1.00 . A A . 186 TRP HZ2 1 1
21 52193 1 1 99 TRP HZ3 H -3.634 10.739 1.044 1.00 . A A . 186 TRP HZ3 1 1
21 52194 1 1 99 TRP N N 3.025 14.574 2.382 1.00 . A A . 186 TRP N 1 1
21 52195 1 1 99 TRP NE1 N 0.184 11.743 4.424 1.00 . A A . 186 TRP NE1 1 1
21 52196 1 1 99 TRP O O 2.578 15.227 -0.445 1.00 . A A . 186 TRP O 1 1
21 52197 1 1 100 THR C C 5.022 13.508 -2.904 1.00 . A A . 187 THR C 1 1
21 52198 1 1 100 THR CA C 4.944 14.417 -1.719 1.00 . A A . 187 THR CA 1 1
21 52199 1 1 100 THR CB C 6.338 14.868 -1.275 1.00 . A A . 187 THR CB 1 1
21 52200 1 1 100 THR CG2 C 6.263 15.884 -0.142 1.00 . A A . 187 THR CG2 1 1
21 52201 1 1 100 THR H H 4.692 12.911 -0.221 1.00 . A A . 187 THR H 1 1
21 52202 1 1 100 THR HA H 4.373 15.270 -2.069 1.00 . A A . 187 THR HA 1 1
21 52203 1 1 100 THR HB H 6.853 15.339 -2.112 1.00 . A A . 187 THR HB 1 1
21 52204 1 1 100 THR HG1 H 7.904 13.749 -1.374 1.00 . A A . 187 THR HG1 1 1
21 52205 1 1 100 THR HG21 H 5.955 16.843 -0.548 1.00 . A A . 187 THR HG21 1 1
21 52206 1 1 100 THR HG22 H 5.566 15.577 0.630 1.00 . A A . 187 THR HG22 1 1
21 52207 1 1 100 THR HG23 H 7.227 15.999 0.333 1.00 . A A . 187 THR HG23 1 1
21 52208 1 1 100 THR N N 4.265 13.747 -0.602 1.00 . A A . 187 THR N 1 1
21 52209 1 1 100 THR O O 4.588 12.373 -2.821 1.00 . A A . 187 THR O 1 1
21 52210 1 1 100 THR OG1 O 7.065 13.729 -0.881 1.00 . A A . 187 THR OG1 1 1
21 52211 1 1 101 LYS C C 7.407 13.029 -5.499 1.00 . A A . 188 LYS C 1 1
21 52212 1 1 101 LYS CA C 5.926 13.076 -5.118 1.00 . A A . 188 LYS CA 1 1
21 52213 1 1 101 LYS CB C 4.987 13.397 -6.287 1.00 . A A . 188 LYS CB 1 1
21 52214 1 1 101 LYS CD C 3.549 12.219 -8.058 1.00 . A A . 188 LYS CD 1 1
21 52215 1 1 101 LYS CE C 2.231 12.631 -7.389 1.00 . A A . 188 LYS CE 1 1
21 52216 1 1 101 LYS CG C 4.714 12.113 -7.077 1.00 . A A . 188 LYS CG 1 1
21 52217 1 1 101 LYS H H 5.878 14.936 -4.043 1.00 . A A . 188 LYS H 1 1
21 52218 1 1 101 LYS HA H 5.752 12.058 -4.775 1.00 . A A . 188 LYS HA 1 1
21 52219 1 1 101 LYS HB2 H 4.048 13.781 -5.886 1.00 . A A . 188 LYS HB2 1 1
21 52220 1 1 101 LYS HB3 H 5.436 14.156 -6.932 1.00 . A A . 188 LYS HB3 1 1
21 52221 1 1 101 LYS HD2 H 3.800 12.910 -8.867 1.00 . A A . 188 LYS HD2 1 1
21 52222 1 1 101 LYS HD3 H 3.432 11.220 -8.462 1.00 . A A . 188 LYS HD3 1 1
21 52223 1 1 101 LYS HE2 H 2.184 12.184 -6.391 1.00 . A A . 188 LYS HE2 1 1
21 52224 1 1 101 LYS HE3 H 2.205 13.721 -7.271 1.00 . A A . 188 LYS HE3 1 1
21 52225 1 1 101 LYS HG2 H 5.615 11.833 -7.625 1.00 . A A . 188 LYS HG2 1 1
21 52226 1 1 101 LYS HG3 H 4.477 11.310 -6.378 1.00 . A A . 188 LYS HG3 1 1
21 52227 1 1 101 LYS HZ1 H 0.997 12.641 -9.060 1.00 . A A . 188 LYS HZ1 1 1
21 52228 1 1 101 LYS HZ2 H 1.137 11.165 -8.340 1.00 . A A . 188 LYS HZ2 1 1
21 52229 1 1 101 LYS HZ3 H 0.213 12.312 -7.638 1.00 . A A . 188 LYS HZ3 1 1
21 52230 1 1 101 LYS N N 5.596 13.969 -4.006 1.00 . A A . 188 LYS N 1 1
21 52231 1 1 101 LYS NZ N 1.068 12.161 -8.174 1.00 . A A . 188 LYS NZ 1 1
21 52232 1 1 101 LYS O O 7.811 12.081 -6.161 1.00 . A A . 188 LYS O 1 1
21 52233 1 1 102 ASP C C 10.091 14.005 -3.561 1.00 . A A . 189 ASP C 1 1
21 52234 1 1 102 ASP CA C 9.642 14.029 -5.049 1.00 . A A . 189 ASP CA 1 1
21 52235 1 1 102 ASP CB C 10.142 15.255 -5.855 1.00 . A A . 189 ASP CB 1 1
21 52236 1 1 102 ASP CG C 11.655 15.252 -6.171 1.00 . A A . 189 ASP CG 1 1
21 52237 1 1 102 ASP H H 7.763 14.689 -4.430 1.00 . A A . 189 ASP H 1 1
21 52238 1 1 102 ASP HA H 10.019 13.128 -5.536 1.00 . A A . 189 ASP HA 1 1
21 52239 1 1 102 ASP HB2 H 9.598 15.279 -6.804 1.00 . A A . 189 ASP HB2 1 1
21 52240 1 1 102 ASP HB3 H 9.887 16.164 -5.306 1.00 . A A . 189 ASP HB3 1 1
21 52241 1 1 102 ASP N N 8.177 14.007 -5.038 1.00 . A A . 189 ASP N 1 1
21 52242 1 1 102 ASP O O 9.254 14.178 -2.662 1.00 . A A . 189 ASP O 1 1
21 52243 1 1 102 ASP OD1 O 12.322 14.246 -5.866 1.00 . A A . 189 ASP OD1 1 1
21 52244 1 1 102 ASP OD2 O 12.148 16.278 -6.705 1.00 . A A . 189 ASP OD2 1 1
21 52245 1 1 103 THR C C 11.900 14.525 -0.867 1.00 . A A . 190 THR C 1 1
21 52246 1 1 103 THR CA C 12.055 13.496 -2.011 1.00 . A A . 190 THR CA 1 1
21 52247 1 1 103 THR CB C 13.525 13.150 -2.322 1.00 . A A . 190 THR CB 1 1
21 52248 1 1 103 THR CG2 C 14.312 14.276 -3.004 1.00 . A A . 190 THR CG2 1 1
21 52249 1 1 103 THR H H 11.953 13.676 -4.150 1.00 . A A . 190 THR H 1 1
21 52250 1 1 103 THR HA H 11.603 12.578 -1.638 1.00 . A A . 190 THR HA 1 1
21 52251 1 1 103 THR HB H 13.550 12.277 -2.973 1.00 . A A . 190 THR HB 1 1
21 52252 1 1 103 THR HG1 H 13.738 13.330 -0.446 1.00 . A A . 190 THR HG1 1 1
21 52253 1 1 103 THR HG21 H 13.960 14.389 -4.030 1.00 . A A . 190 THR HG21 1 1
21 52254 1 1 103 THR HG22 H 14.156 15.207 -2.460 1.00 . A A . 190 THR HG22 1 1
21 52255 1 1 103 THR HG23 H 15.371 14.035 -3.024 1.00 . A A . 190 THR HG23 1 1
21 52256 1 1 103 THR N N 11.383 13.787 -3.312 1.00 . A A . 190 THR N 1 1
21 52257 1 1 103 THR O O 12.632 14.492 0.130 1.00 . A A . 190 THR O 1 1
21 52258 1 1 103 THR OG1 O 14.184 12.806 -1.134 1.00 . A A . 190 THR OG1 1 1
21 52259 1 1 104 THR C C 9.916 15.842 1.292 1.00 . A A . 191 THR C 1 1
21 52260 1 1 104 THR CA C 10.602 16.454 0.062 1.00 . A A . 191 THR CA 1 1
21 52261 1 1 104 THR CB C 9.688 17.521 -0.562 1.00 . A A . 191 THR CB 1 1
21 52262 1 1 104 THR CG2 C 9.785 18.861 0.157 1.00 . A A . 191 THR CG2 1 1
21 52263 1 1 104 THR H H 10.409 15.468 -1.814 1.00 . A A . 191 THR H 1 1
21 52264 1 1 104 THR HA H 11.512 16.936 0.421 1.00 . A A . 191 THR HA 1 1
21 52265 1 1 104 THR HB H 8.658 17.183 -0.525 1.00 . A A . 191 THR HB 1 1
21 52266 1 1 104 THR HG1 H 9.549 18.515 -2.211 1.00 . A A . 191 THR HG1 1 1
21 52267 1 1 104 THR HG21 H 9.465 18.746 1.191 1.00 . A A . 191 THR HG21 1 1
21 52268 1 1 104 THR HG22 H 10.812 19.222 0.136 1.00 . A A . 191 THR HG22 1 1
21 52269 1 1 104 THR HG23 H 9.130 19.584 -0.326 1.00 . A A . 191 THR HG23 1 1
21 52270 1 1 104 THR N N 10.945 15.451 -0.955 1.00 . A A . 191 THR N 1 1
21 52271 1 1 104 THR O O 9.908 16.452 2.359 1.00 . A A . 191 THR O 1 1
21 52272 1 1 104 THR OG1 O 10.009 17.721 -1.919 1.00 . A A . 191 THR OG1 1 1
21 52273 1 1 105 GLY C C 8.349 12.508 1.998 1.00 . A A . 192 GLY C 1 1
21 52274 1 1 105 GLY CA C 8.593 13.989 2.256 1.00 . A A . 192 GLY CA 1 1
21 52275 1 1 105 GLY H H 9.356 14.177 0.271 1.00 . A A . 192 GLY H 1 1
21 52276 1 1 105 GLY HA2 H 9.148 14.093 3.184 1.00 . A A . 192 GLY HA2 1 1
21 52277 1 1 105 GLY HA3 H 7.635 14.489 2.403 1.00 . A A . 192 GLY HA3 1 1
21 52278 1 1 105 GLY N N 9.331 14.647 1.167 1.00 . A A . 192 GLY N 1 1
21 52279 1 1 105 GLY O O 9.278 11.795 1.640 1.00 . A A . 192 GLY O 1 1
21 52280 1 1 106 THR C C 6.938 10.005 0.773 1.00 . A A . 193 THR C 1 1
21 52281 1 1 106 THR CA C 6.635 10.653 2.118 1.00 . A A . 193 THR CA 1 1
21 52282 1 1 106 THR CB C 5.126 10.583 2.450 1.00 . A A . 193 THR CB 1 1
21 52283 1 1 106 THR CG2 C 4.187 10.273 1.282 1.00 . A A . 193 THR CG2 1 1
21 52284 1 1 106 THR H H 6.426 12.749 2.498 1.00 . A A . 193 THR H 1 1
21 52285 1 1 106 THR HA H 7.176 10.063 2.866 1.00 . A A . 193 THR HA 1 1
21 52286 1 1 106 THR HB H 4.805 11.501 2.946 1.00 . A A . 193 THR HB 1 1
21 52287 1 1 106 THR HG1 H 4.025 9.619 3.712 1.00 . A A . 193 THR HG1 1 1
21 52288 1 1 106 THR HG21 H 4.343 10.994 0.488 1.00 . A A . 193 THR HG21 1 1
21 52289 1 1 106 THR HG22 H 4.399 9.273 0.904 1.00 . A A . 193 THR HG22 1 1
21 52290 1 1 106 THR HG23 H 3.151 10.316 1.622 1.00 . A A . 193 THR HG23 1 1
21 52291 1 1 106 THR N N 7.102 12.055 2.204 1.00 . A A . 193 THR N 1 1
21 52292 1 1 106 THR O O 7.116 8.796 0.694 1.00 . A A . 193 THR O 1 1
21 52293 1 1 106 THR OG1 O 4.907 9.530 3.337 1.00 . A A . 193 THR OG1 1 1
21 52294 1 1 107 ASN C C 6.062 9.280 -2.110 1.00 . A A . 194 ASN C 1 1
21 52295 1 1 107 ASN CA C 7.126 10.328 -1.680 1.00 . A A . 194 ASN CA 1 1
21 52296 1 1 107 ASN CB C 8.582 9.906 -1.853 1.00 . A A . 194 ASN CB 1 1
21 52297 1 1 107 ASN CG C 9.069 10.186 -3.258 1.00 . A A . 194 ASN CG 1 1
21 52298 1 1 107 ASN H H 6.848 11.788 -0.166 1.00 . A A . 194 ASN H 1 1
21 52299 1 1 107 ASN HA H 6.977 11.205 -2.312 1.00 . A A . 194 ASN HA 1 1
21 52300 1 1 107 ASN HB2 H 9.202 10.488 -1.170 1.00 . A A . 194 ASN HB2 1 1
21 52301 1 1 107 ASN HB3 H 8.699 8.851 -1.613 1.00 . A A . 194 ASN HB3 1 1
21 52302 1 1 107 ASN HD21 H 7.994 8.674 -4.046 1.00 . A A . 194 ASN HD21 1 1
21 52303 1 1 107 ASN HD22 H 8.894 9.734 -5.159 1.00 . A A . 194 ASN HD22 1 1
21 52304 1 1 107 ASN N N 6.924 10.789 -0.309 1.00 . A A . 194 ASN N 1 1
21 52305 1 1 107 ASN ND2 N 8.550 9.486 -4.242 1.00 . A A . 194 ASN ND2 1 1
21 52306 1 1 107 ASN O O 6.328 8.109 -2.421 1.00 . A A . 194 ASN O 1 1
21 52307 1 1 107 ASN OD1 O 9.866 11.075 -3.496 1.00 . A A . 194 ASN OD1 1 1
21 52308 1 1 108 LEU C C 3.629 8.010 -3.456 1.00 . A A . 195 LEU C 1 1
21 52309 1 1 108 LEU CA C 3.569 9.058 -2.349 1.00 . A A . 195 LEU CA 1 1
21 52310 1 1 108 LEU CB C 2.457 10.070 -2.691 1.00 . A A . 195 LEU CB 1 1
21 52311 1 1 108 LEU CD1 C 0.885 11.897 -2.215 1.00 . A A . 195 LEU CD1 1 1
21 52312 1 1 108 LEU CD2 C 0.989 9.896 -0.658 1.00 . A A . 195 LEU CD2 1 1
21 52313 1 1 108 LEU CG C 1.797 10.846 -1.552 1.00 . A A . 195 LEU CG 1 1
21 52314 1 1 108 LEU H H 4.737 10.761 -1.961 1.00 . A A . 195 LEU H 1 1
21 52315 1 1 108 LEU HA H 3.329 8.566 -1.408 1.00 . A A . 195 LEU HA 1 1
21 52316 1 1 108 LEU HB2 H 2.832 10.793 -3.409 1.00 . A A . 195 LEU HB2 1 1
21 52317 1 1 108 LEU HB3 H 1.645 9.519 -3.154 1.00 . A A . 195 LEU HB3 1 1
21 52318 1 1 108 LEU HD11 H 0.301 11.432 -3.006 1.00 . A A . 195 LEU HD11 1 1
21 52319 1 1 108 LEU HD12 H 0.191 12.335 -1.499 1.00 . A A . 195 LEU HD12 1 1
21 52320 1 1 108 LEU HD13 H 1.492 12.695 -2.650 1.00 . A A . 195 LEU HD13 1 1
21 52321 1 1 108 LEU HD21 H 0.190 9.434 -1.238 1.00 . A A . 195 LEU HD21 1 1
21 52322 1 1 108 LEU HD22 H 1.632 9.122 -0.240 1.00 . A A . 195 LEU HD22 1 1
21 52323 1 1 108 LEU HD23 H 0.552 10.441 0.172 1.00 . A A . 195 LEU HD23 1 1
21 52324 1 1 108 LEU HG H 2.561 11.349 -0.962 1.00 . A A . 195 LEU HG 1 1
21 52325 1 1 108 LEU N N 4.823 9.770 -2.139 1.00 . A A . 195 LEU N 1 1
21 52326 1 1 108 LEU O O 3.032 6.961 -3.293 1.00 . A A . 195 LEU O 1 1
21 52327 1 1 109 PHE C C 4.906 5.949 -5.222 1.00 . A A . 196 PHE C 1 1
21 52328 1 1 109 PHE CA C 4.416 7.337 -5.719 1.00 . A A . 196 PHE CA 1 1
21 52329 1 1 109 PHE CB C 5.380 7.994 -6.740 1.00 . A A . 196 PHE CB 1 1
21 52330 1 1 109 PHE CD1 C 5.442 6.041 -8.444 1.00 . A A . 196 PHE CD1 1 1
21 52331 1 1 109 PHE CD2 C 5.979 8.292 -9.172 1.00 . A A . 196 PHE CD2 1 1
21 52332 1 1 109 PHE CE1 C 5.740 5.560 -9.733 1.00 . A A . 196 PHE CE1 1 1
21 52333 1 1 109 PHE CE2 C 6.267 7.811 -10.462 1.00 . A A . 196 PHE CE2 1 1
21 52334 1 1 109 PHE CG C 5.566 7.416 -8.145 1.00 . A A . 196 PHE CG 1 1
21 52335 1 1 109 PHE CZ C 6.163 6.441 -10.741 1.00 . A A . 196 PHE CZ 1 1
21 52336 1 1 109 PHE H H 4.757 9.172 -4.660 1.00 . A A . 196 PHE H 1 1
21 52337 1 1 109 PHE HA H 3.415 7.231 -6.168 1.00 . A A . 196 PHE HA 1 1
21 52338 1 1 109 PHE HB2 H 5.039 9.020 -6.875 1.00 . A A . 196 PHE HB2 1 1
21 52339 1 1 109 PHE HB3 H 6.372 8.053 -6.290 1.00 . A A . 196 PHE HB3 1 1
21 52340 1 1 109 PHE HD1 H 5.145 5.328 -7.698 1.00 . A A . 196 PHE HD1 1 1
21 52341 1 1 109 PHE HD2 H 6.114 9.345 -8.963 1.00 . A A . 196 PHE HD2 1 1
21 52342 1 1 109 PHE HE1 H 5.661 4.504 -9.946 1.00 . A A . 196 PHE HE1 1 1
21 52343 1 1 109 PHE HE2 H 6.606 8.490 -11.233 1.00 . A A . 196 PHE HE2 1 1
21 52344 1 1 109 PHE HZ H 6.419 6.065 -11.724 1.00 . A A . 196 PHE HZ 1 1
21 52345 1 1 109 PHE N N 4.304 8.273 -4.587 1.00 . A A . 196 PHE N 1 1
21 52346 1 1 109 PHE O O 4.239 4.942 -5.469 1.00 . A A . 196 PHE O 1 1
21 52347 1 1 110 LEU C C 5.575 4.159 -2.773 1.00 . A A . 197 LEU C 1 1
21 52348 1 1 110 LEU CA C 6.545 4.695 -3.820 1.00 . A A . 197 LEU CA 1 1
21 52349 1 1 110 LEU CB C 7.920 4.937 -3.152 1.00 . A A . 197 LEU CB 1 1
21 52350 1 1 110 LEU CD1 C 9.596 6.319 -4.482 1.00 . A A . 197 LEU CD1 1 1
21 52351 1 1 110 LEU CD2 C 10.299 4.134 -3.495 1.00 . A A . 197 LEU CD2 1 1
21 52352 1 1 110 LEU CG C 9.124 4.907 -4.119 1.00 . A A . 197 LEU CG 1 1
21 52353 1 1 110 LEU H H 6.452 6.788 -4.217 1.00 . A A . 197 LEU H 1 1
21 52354 1 1 110 LEU HA H 6.651 3.902 -4.568 1.00 . A A . 197 LEU HA 1 1
21 52355 1 1 110 LEU HB2 H 7.910 5.870 -2.585 1.00 . A A . 197 LEU HB2 1 1
21 52356 1 1 110 LEU HB3 H 8.065 4.136 -2.422 1.00 . A A . 197 LEU HB3 1 1
21 52357 1 1 110 LEU HD11 H 9.912 6.852 -3.583 1.00 . A A . 197 LEU HD11 1 1
21 52358 1 1 110 LEU HD12 H 10.442 6.259 -5.167 1.00 . A A . 197 LEU HD12 1 1
21 52359 1 1 110 LEU HD13 H 8.788 6.857 -4.970 1.00 . A A . 197 LEU HD13 1 1
21 52360 1 1 110 LEU HD21 H 10.580 4.575 -2.538 1.00 . A A . 197 LEU HD21 1 1
21 52361 1 1 110 LEU HD22 H 10.004 3.096 -3.332 1.00 . A A . 197 LEU HD22 1 1
21 52362 1 1 110 LEU HD23 H 11.157 4.148 -4.167 1.00 . A A . 197 LEU HD23 1 1
21 52363 1 1 110 LEU HG H 8.833 4.396 -5.035 1.00 . A A . 197 LEU HG 1 1
21 52364 1 1 110 LEU N N 6.014 5.914 -4.458 1.00 . A A . 197 LEU N 1 1
21 52365 1 1 110 LEU O O 5.209 2.993 -2.851 1.00 . A A . 197 LEU O 1 1
21 52366 1 1 111 VAL C C 2.996 3.933 -1.158 1.00 . A A . 198 VAL C 1 1
21 52367 1 1 111 VAL CA C 4.312 4.568 -0.667 1.00 . A A . 198 VAL CA 1 1
21 52368 1 1 111 VAL CB C 4.001 5.763 0.270 1.00 . A A . 198 VAL CB 1 1
21 52369 1 1 111 VAL CG1 C 2.982 5.467 1.376 1.00 . A A . 198 VAL CG1 1 1
21 52370 1 1 111 VAL CG2 C 5.302 6.239 0.929 1.00 . A A . 198 VAL CG2 1 1
21 52371 1 1 111 VAL H H 5.593 5.913 -1.798 1.00 . A A . 198 VAL H 1 1
21 52372 1 1 111 VAL HA H 4.866 3.819 -0.087 1.00 . A A . 198 VAL HA 1 1
21 52373 1 1 111 VAL HB H 3.582 6.571 -0.323 1.00 . A A . 198 VAL HB 1 1
21 52374 1 1 111 VAL HG11 H 3.327 4.633 1.980 1.00 . A A . 198 VAL HG11 1 1
21 52375 1 1 111 VAL HG12 H 2.866 6.344 2.014 1.00 . A A . 198 VAL HG12 1 1
21 52376 1 1 111 VAL HG13 H 2.012 5.234 0.941 1.00 . A A . 198 VAL HG13 1 1
21 52377 1 1 111 VAL HG21 H 5.722 5.438 1.540 1.00 . A A . 198 VAL HG21 1 1
21 52378 1 1 111 VAL HG22 H 6.029 6.522 0.169 1.00 . A A . 198 VAL HG22 1 1
21 52379 1 1 111 VAL HG23 H 5.102 7.097 1.571 1.00 . A A . 198 VAL HG23 1 1
21 52380 1 1 111 VAL N N 5.159 4.996 -1.809 1.00 . A A . 198 VAL N 1 1
21 52381 1 1 111 VAL O O 2.554 2.923 -0.607 1.00 . A A . 198 VAL O 1 1
21 52382 1 1 112 ALA C C 1.555 2.681 -3.648 1.00 . A A . 199 ALA C 1 1
21 52383 1 1 112 ALA CA C 1.240 3.991 -2.924 1.00 . A A . 199 ALA CA 1 1
21 52384 1 1 112 ALA CB C 0.713 5.074 -3.876 1.00 . A A . 199 ALA CB 1 1
21 52385 1 1 112 ALA H H 2.864 5.303 -2.635 1.00 . A A . 199 ALA H 1 1
21 52386 1 1 112 ALA HA H 0.465 3.775 -2.185 1.00 . A A . 199 ALA HA 1 1
21 52387 1 1 112 ALA HB1 H 0.499 5.984 -3.318 1.00 . A A . 199 ALA HB1 1 1
21 52388 1 1 112 ALA HB2 H 1.443 5.291 -4.656 1.00 . A A . 199 ALA HB2 1 1
21 52389 1 1 112 ALA HB3 H -0.208 4.732 -4.346 1.00 . A A . 199 ALA HB3 1 1
21 52390 1 1 112 ALA N N 2.418 4.492 -2.226 1.00 . A A . 199 ALA N 1 1
21 52391 1 1 112 ALA O O 0.946 1.682 -3.291 1.00 . A A . 199 ALA O 1 1
21 52392 1 1 113 ALA C C 3.204 0.233 -4.290 1.00 . A A . 200 ALA C 1 1
21 52393 1 1 113 ALA CA C 2.876 1.377 -5.271 1.00 . A A . 200 ALA CA 1 1
21 52394 1 1 113 ALA CB C 4.008 1.685 -6.258 1.00 . A A . 200 ALA CB 1 1
21 52395 1 1 113 ALA H H 2.983 3.477 -4.884 1.00 . A A . 200 ALA H 1 1
21 52396 1 1 113 ALA HA H 2.030 1.017 -5.850 1.00 . A A . 200 ALA HA 1 1
21 52397 1 1 113 ALA HB1 H 3.720 2.505 -6.917 1.00 . A A . 200 ALA HB1 1 1
21 52398 1 1 113 ALA HB2 H 4.913 1.964 -5.716 1.00 . A A . 200 ALA HB2 1 1
21 52399 1 1 113 ALA HB3 H 4.200 0.805 -6.873 1.00 . A A . 200 ALA HB3 1 1
21 52400 1 1 113 ALA N N 2.504 2.628 -4.596 1.00 . A A . 200 ALA N 1 1
21 52401 1 1 113 ALA O O 2.814 -0.907 -4.538 1.00 . A A . 200 ALA O 1 1
21 52402 1 1 114 HIS C C 2.686 -0.808 -1.388 1.00 . A A . 201 HIS C 1 1
21 52403 1 1 114 HIS CA C 4.014 -0.332 -2.002 1.00 . A A . 201 HIS CA 1 1
21 52404 1 1 114 HIS CB C 4.921 0.374 -0.978 1.00 . A A . 201 HIS CB 1 1
21 52405 1 1 114 HIS CD2 C 5.825 -0.986 1.030 1.00 . A A . 201 HIS CD2 1 1
21 52406 1 1 114 HIS CE1 C 4.374 -0.383 2.551 1.00 . A A . 201 HIS CE1 1 1
21 52407 1 1 114 HIS CG C 4.890 -0.181 0.429 1.00 . A A . 201 HIS CG 1 1
21 52408 1 1 114 HIS H H 4.058 1.541 -3.027 1.00 . A A . 201 HIS H 1 1
21 52409 1 1 114 HIS HA H 4.539 -1.219 -2.360 1.00 . A A . 201 HIS HA 1 1
21 52410 1 1 114 HIS HB2 H 5.942 0.357 -1.355 1.00 . A A . 201 HIS HB2 1 1
21 52411 1 1 114 HIS HB3 H 4.638 1.422 -0.907 1.00 . A A . 201 HIS HB3 1 1
21 52412 1 1 114 HIS HD1 H 3.237 0.852 1.293 1.00 . A A . 201 HIS HD1 1 1
21 52413 1 1 114 HIS HD2 H 6.708 -1.394 0.554 1.00 . A A . 201 HIS HD2 1 1
21 52414 1 1 114 HIS HE1 H 3.895 -0.192 3.497 1.00 . A A . 201 HIS HE1 1 1
21 52415 1 1 114 HIS N N 3.789 0.567 -3.136 1.00 . A A . 201 HIS N 1 1
21 52416 1 1 114 HIS ND1 N 3.988 0.185 1.401 1.00 . A A . 201 HIS ND1 1 1
21 52417 1 1 114 HIS NE2 N 5.490 -1.111 2.386 1.00 . A A . 201 HIS NE2 1 1
21 52418 1 1 114 HIS O O 2.424 -2.004 -1.381 1.00 . A A . 201 HIS O 1 1
21 52419 1 1 115 GLU C C -0.359 -1.071 -1.295 1.00 . A A . 202 GLU C 1 1
21 52420 1 1 115 GLU CA C 0.510 -0.287 -0.310 1.00 . A A . 202 GLU CA 1 1
21 52421 1 1 115 GLU CB C -0.289 0.970 0.064 1.00 . A A . 202 GLU CB 1 1
21 52422 1 1 115 GLU CD C -0.701 2.908 1.547 1.00 . A A . 202 GLU CD 1 1
21 52423 1 1 115 GLU CG C 0.131 1.645 1.371 1.00 . A A . 202 GLU CG 1 1
21 52424 1 1 115 GLU H H 2.047 1.072 -0.981 1.00 . A A . 202 GLU H 1 1
21 52425 1 1 115 GLU HA H 0.657 -0.913 0.571 1.00 . A A . 202 GLU HA 1 1
21 52426 1 1 115 GLU HB2 H -0.224 1.692 -0.753 1.00 . A A . 202 GLU HB2 1 1
21 52427 1 1 115 GLU HB3 H -1.343 0.697 0.169 1.00 . A A . 202 GLU HB3 1 1
21 52428 1 1 115 GLU HE2 H -0.913 4.657 0.948 1.00 . A A . 202 GLU HE2 1 1
21 52429 1 1 115 GLU HG2 H -0.047 0.978 2.213 1.00 . A A . 202 GLU HG2 1 1
21 52430 1 1 115 GLU HG3 H 1.188 1.906 1.341 1.00 . A A . 202 GLU HG3 1 1
21 52431 1 1 115 GLU N N 1.819 0.089 -0.887 1.00 . A A . 202 GLU N 1 1
21 52432 1 1 115 GLU O O -1.055 -2.010 -0.923 1.00 . A A . 202 GLU O 1 1
21 52433 1 1 115 GLU OE1 O -1.695 3.013 2.254 1.00 . A A . 202 GLU OE1 1 1
21 52434 1 1 115 GLU OE2 O -0.270 3.950 0.818 1.00 . A A . 202 GLU OE2 1 1
21 52435 1 1 116 ILE C C -0.729 -2.495 -4.102 1.00 . A A . 203 ILE C 1 1
21 52436 1 1 116 ILE CA C -1.227 -1.147 -3.604 1.00 . A A . 203 ILE CA 1 1
21 52437 1 1 116 ILE CB C -1.385 -0.059 -4.687 1.00 . A A . 203 ILE CB 1 1
21 52438 1 1 116 ILE CD1 C -2.246 2.393 -4.865 1.00 . A A . 203 ILE CD1 1 1
21 52439 1 1 116 ILE CG1 C -2.166 1.113 -4.038 1.00 . A A . 203 ILE CG1 1 1
21 52440 1 1 116 ILE CG2 C -2.096 -0.580 -5.947 1.00 . A A . 203 ILE CG2 1 1
21 52441 1 1 116 ILE H H 0.296 0.102 -2.785 1.00 . A A . 203 ILE H 1 1
21 52442 1 1 116 ILE HA H -2.214 -1.348 -3.178 1.00 . A A . 203 ILE HA 1 1
21 52443 1 1 116 ILE HB H -0.395 0.288 -4.987 1.00 . A A . 203 ILE HB 1 1
21 52444 1 1 116 ILE HD11 H -1.240 2.755 -5.053 1.00 . A A . 203 ILE HD11 1 1
21 52445 1 1 116 ILE HD12 H -2.773 2.221 -5.803 1.00 . A A . 203 ILE HD12 1 1
21 52446 1 1 116 ILE HD13 H -2.778 3.150 -4.290 1.00 . A A . 203 ILE HD13 1 1
21 52447 1 1 116 ILE HG12 H -3.180 0.785 -3.810 1.00 . A A . 203 ILE HG12 1 1
21 52448 1 1 116 ILE HG13 H -1.684 1.399 -3.101 1.00 . A A . 203 ILE HG13 1 1
21 52449 1 1 116 ILE HG21 H -3.118 -0.881 -5.709 1.00 . A A . 203 ILE HG21 1 1
21 52450 1 1 116 ILE HG22 H -2.109 0.197 -6.709 1.00 . A A . 203 ILE HG22 1 1
21 52451 1 1 116 ILE HG23 H -1.562 -1.434 -6.364 1.00 . A A . 203 ILE HG23 1 1
21 52452 1 1 116 ILE N N -0.343 -0.653 -2.553 1.00 . A A . 203 ILE N 1 1
21 52453 1 1 116 ILE O O -1.548 -3.398 -4.165 1.00 . A A . 203 ILE O 1 1
21 52454 1 1 117 GLY C C 0.852 -4.944 -3.364 1.00 . A A . 204 GLY C 1 1
21 52455 1 1 117 GLY CA C 1.138 -4.022 -4.546 1.00 . A A . 204 GLY CA 1 1
21 52456 1 1 117 GLY H H 1.229 -1.926 -4.159 1.00 . A A . 204 GLY H 1 1
21 52457 1 1 117 GLY HA2 H 0.680 -4.452 -5.434 1.00 . A A . 204 GLY HA2 1 1
21 52458 1 1 117 GLY HA3 H 2.217 -3.950 -4.680 1.00 . A A . 204 GLY HA3 1 1
21 52459 1 1 117 GLY N N 0.578 -2.690 -4.304 1.00 . A A . 204 GLY N 1 1
21 52460 1 1 117 GLY O O 0.393 -6.072 -3.538 1.00 . A A . 204 GLY O 1 1
21 52461 1 1 118 HIS C C -0.708 -5.648 -0.758 1.00 . A A . 205 HIS C 1 1
21 52462 1 1 118 HIS CA C 0.741 -5.191 -0.912 1.00 . A A . 205 HIS CA 1 1
21 52463 1 1 118 HIS CB C 1.083 -4.373 0.340 1.00 . A A . 205 HIS CB 1 1
21 52464 1 1 118 HIS CD2 C 3.314 -3.475 1.199 1.00 . A A . 205 HIS CD2 1 1
21 52465 1 1 118 HIS CE1 C 4.406 -5.344 1.459 1.00 . A A . 205 HIS CE1 1 1
21 52466 1 1 118 HIS CG C 2.508 -4.495 0.788 1.00 . A A . 205 HIS CG 1 1
21 52467 1 1 118 HIS H H 1.419 -3.511 -2.058 1.00 . A A . 205 HIS H 1 1
21 52468 1 1 118 HIS HA H 1.349 -6.089 -0.922 1.00 . A A . 205 HIS HA 1 1
21 52469 1 1 118 HIS HB2 H 0.835 -3.329 0.178 1.00 . A A . 205 HIS HB2 1 1
21 52470 1 1 118 HIS HB3 H 0.470 -4.718 1.177 1.00 . A A . 205 HIS HB3 1 1
21 52471 1 1 118 HIS HD1 H 2.888 -6.596 0.676 1.00 . A A . 205 HIS HD1 1 1
21 52472 1 1 118 HIS HD2 H 3.052 -2.429 1.204 1.00 . A A . 205 HIS HD2 1 1
21 52473 1 1 118 HIS HE1 H 5.182 -6.053 1.699 1.00 . A A . 205 HIS HE1 1 1
21 52474 1 1 118 HIS N N 1.026 -4.442 -2.139 1.00 . A A . 205 HIS N 1 1
21 52475 1 1 118 HIS ND1 N 3.208 -5.665 0.946 1.00 . A A . 205 HIS ND1 1 1
21 52476 1 1 118 HIS NE2 N 4.528 -4.018 1.621 1.00 . A A . 205 HIS NE2 1 1
21 52477 1 1 118 HIS O O -0.943 -6.659 -0.108 1.00 . A A . 205 HIS O 1 1
21 52478 1 1 119 SER C C -3.658 -6.142 -2.177 1.00 . A A . 206 SER C 1 1
21 52479 1 1 119 SER CA C -3.106 -5.249 -1.056 1.00 . A A . 206 SER CA 1 1
21 52480 1 1 119 SER CB C -3.866 -3.937 -0.852 1.00 . A A . 206 SER CB 1 1
21 52481 1 1 119 SER H H -1.480 -4.153 -1.927 1.00 . A A . 206 SER H 1 1
21 52482 1 1 119 SER HA H -3.204 -5.809 -0.124 1.00 . A A . 206 SER HA 1 1
21 52483 1 1 119 SER HB2 H -4.711 -4.136 -0.209 1.00 . A A . 206 SER HB2 1 1
21 52484 1 1 119 SER HB3 H -3.235 -3.240 -0.307 1.00 . A A . 206 SER HB3 1 1
21 52485 1 1 119 SER HG H -4.658 -2.464 -1.823 1.00 . A A . 206 SER HG 1 1
21 52486 1 1 119 SER N N -1.687 -4.930 -1.301 1.00 . A A . 206 SER N 1 1
21 52487 1 1 119 SER O O -4.427 -7.086 -1.951 1.00 . A A . 206 SER O 1 1
21 52488 1 1 119 SER OG O -4.291 -3.324 -2.054 1.00 . A A . 206 SER OG 1 1
21 52489 1 1 120 LEU C C -2.546 -8.092 -4.393 1.00 . A A . 207 LEU C 1 1
21 52490 1 1 120 LEU CA C -3.177 -6.698 -4.578 1.00 . A A . 207 LEU CA 1 1
21 52491 1 1 120 LEU CB C -2.455 -5.841 -5.636 1.00 . A A . 207 LEU CB 1 1
21 52492 1 1 120 LEU CD1 C -3.240 -7.111 -7.681 1.00 . A A . 207 LEU CD1 1 1
21 52493 1 1 120 LEU CD2 C -1.304 -5.532 -7.845 1.00 . A A . 207 LEU CD2 1 1
21 52494 1 1 120 LEU CG C -2.042 -6.524 -6.930 1.00 . A A . 207 LEU CG 1 1
21 52495 1 1 120 LEU H H -2.600 -5.023 -3.457 1.00 . A A . 207 LEU H 1 1
21 52496 1 1 120 LEU HA H -4.217 -6.856 -4.873 1.00 . A A . 207 LEU HA 1 1
21 52497 1 1 120 LEU HB2 H -3.062 -4.964 -5.865 1.00 . A A . 207 LEU HB2 1 1
21 52498 1 1 120 LEU HB3 H -1.516 -5.509 -5.205 1.00 . A A . 207 LEU HB3 1 1
21 52499 1 1 120 LEU HD11 H -3.883 -6.297 -8.012 1.00 . A A . 207 LEU HD11 1 1
21 52500 1 1 120 LEU HD12 H -2.878 -7.681 -8.533 1.00 . A A . 207 LEU HD12 1 1
21 52501 1 1 120 LEU HD13 H -3.827 -7.776 -7.055 1.00 . A A . 207 LEU HD13 1 1
21 52502 1 1 120 LEU HD21 H -1.954 -4.692 -8.091 1.00 . A A . 207 LEU HD21 1 1
21 52503 1 1 120 LEU HD22 H -0.412 -5.155 -7.342 1.00 . A A . 207 LEU HD22 1 1
21 52504 1 1 120 LEU HD23 H -0.998 -6.025 -8.767 1.00 . A A . 207 LEU HD23 1 1
21 52505 1 1 120 LEU HG H -1.338 -7.294 -6.625 1.00 . A A . 207 LEU HG 1 1
21 52506 1 1 120 LEU N N -3.113 -5.897 -3.373 1.00 . A A . 207 LEU N 1 1
21 52507 1 1 120 LEU O O -2.945 -8.992 -5.128 1.00 . A A . 207 LEU O 1 1
21 52508 1 1 121 GLY C C 0.251 -9.893 -2.784 1.00 . A A . 208 GLY C 1 1
21 52509 1 1 121 GLY CA C -1.222 -9.702 -3.092 1.00 . A A . 208 GLY CA 1 1
21 52510 1 1 121 GLY H H -1.302 -7.581 -2.832 1.00 . A A . 208 GLY H 1 1
21 52511 1 1 121 GLY HA2 H -1.770 -10.037 -2.218 1.00 . A A . 208 GLY HA2 1 1
21 52512 1 1 121 GLY HA3 H -1.453 -10.363 -3.922 1.00 . A A . 208 GLY HA3 1 1
21 52513 1 1 121 GLY N N -1.659 -8.336 -3.411 1.00 . A A . 208 GLY N 1 1
21 52514 1 1 121 GLY O O 0.670 -11.038 -2.625 1.00 . A A . 208 GLY O 1 1
21 52515 1 1 122 LEU C C 2.685 -8.894 -0.823 1.00 . A A . 209 LEU C 1 1
21 52516 1 1 122 LEU CA C 2.450 -8.909 -2.328 1.00 . A A . 209 LEU CA 1 1
21 52517 1 1 122 LEU CB C 3.240 -7.758 -2.968 1.00 . A A . 209 LEU CB 1 1
21 52518 1 1 122 LEU CD1 C 3.310 -7.044 -5.413 1.00 . A A . 209 LEU CD1 1 1
21 52519 1 1 122 LEU CD2 C 5.245 -8.294 -4.339 1.00 . A A . 209 LEU CD2 1 1
21 52520 1 1 122 LEU CG C 3.722 -8.105 -4.387 1.00 . A A . 209 LEU CG 1 1
21 52521 1 1 122 LEU H H 0.637 -7.903 -2.814 1.00 . A A . 209 LEU H 1 1
21 52522 1 1 122 LEU HA H 2.852 -9.853 -2.701 1.00 . A A . 209 LEU HA 1 1
21 52523 1 1 122 LEU HB2 H 2.656 -6.848 -2.969 1.00 . A A . 209 LEU HB2 1 1
21 52524 1 1 122 LEU HB3 H 4.110 -7.536 -2.343 1.00 . A A . 209 LEU HB3 1 1
21 52525 1 1 122 LEU HD11 H 3.615 -6.053 -5.078 1.00 . A A . 209 LEU HD11 1 1
21 52526 1 1 122 LEU HD12 H 3.777 -7.254 -6.376 1.00 . A A . 209 LEU HD12 1 1
21 52527 1 1 122 LEU HD13 H 2.225 -7.055 -5.532 1.00 . A A . 209 LEU HD13 1 1
21 52528 1 1 122 LEU HD21 H 5.745 -7.357 -4.099 1.00 . A A . 209 LEU HD21 1 1
21 52529 1 1 122 LEU HD22 H 5.503 -9.046 -3.589 1.00 . A A . 209 LEU HD22 1 1
21 52530 1 1 122 LEU HD23 H 5.591 -8.651 -5.300 1.00 . A A . 209 LEU HD23 1 1
21 52531 1 1 122 LEU HG H 3.279 -9.049 -4.713 1.00 . A A . 209 LEU HG 1 1
21 52532 1 1 122 LEU N N 1.039 -8.822 -2.689 1.00 . A A . 209 LEU N 1 1
21 52533 1 1 122 LEU O O 2.045 -8.165 -0.059 1.00 . A A . 209 LEU O 1 1
21 52534 1 1 123 PHE C C 5.506 -8.655 0.866 1.00 . A A . 210 PHE C 1 1
21 52535 1 1 123 PHE CA C 4.266 -9.585 0.916 1.00 . A A . 210 PHE CA 1 1
21 52536 1 1 123 PHE CB C 4.551 -11.001 1.451 1.00 . A A . 210 PHE CB 1 1
21 52537 1 1 123 PHE CD1 C 2.404 -11.764 2.561 1.00 . A A . 210 PHE CD1 1 1
21 52538 1 1 123 PHE CD2 C 3.090 -12.835 0.480 1.00 . A A . 210 PHE CD2 1 1
21 52539 1 1 123 PHE CE1 C 1.257 -12.577 2.602 1.00 . A A . 210 PHE CE1 1 1
21 52540 1 1 123 PHE CE2 C 1.939 -13.642 0.517 1.00 . A A . 210 PHE CE2 1 1
21 52541 1 1 123 PHE CG C 3.321 -11.891 1.499 1.00 . A A . 210 PHE CG 1 1
21 52542 1 1 123 PHE CZ C 1.025 -13.516 1.579 1.00 . A A . 210 PHE CZ 1 1
21 52543 1 1 123 PHE H H 4.216 -10.171 -1.118 1.00 . A A . 210 PHE H 1 1
21 52544 1 1 123 PHE HA H 3.500 -9.113 1.537 1.00 . A A . 210 PHE HA 1 1
21 52545 1 1 123 PHE HB2 H 5.317 -11.471 0.829 1.00 . A A . 210 PHE HB2 1 1
21 52546 1 1 123 PHE HB3 H 4.946 -10.923 2.465 1.00 . A A . 210 PHE HB3 1 1
21 52547 1 1 123 PHE HD1 H 2.582 -11.039 3.345 1.00 . A A . 210 PHE HD1 1 1
21 52548 1 1 123 PHE HD2 H 3.799 -12.947 -0.328 1.00 . A A . 210 PHE HD2 1 1
21 52549 1 1 123 PHE HE1 H 0.560 -12.480 3.423 1.00 . A A . 210 PHE HE1 1 1
21 52550 1 1 123 PHE HE2 H 1.768 -14.369 -0.265 1.00 . A A . 210 PHE HE2 1 1
21 52551 1 1 123 PHE HZ H 0.153 -14.151 1.612 1.00 . A A . 210 PHE HZ 1 1
21 52552 1 1 123 PHE N N 3.694 -9.665 -0.421 1.00 . A A . 210 PHE N 1 1
21 52553 1 1 123 PHE O O 5.512 -7.731 0.062 1.00 . A A . 210 PHE O 1 1
21 52554 1 1 124 HIS C C 8.853 -8.406 0.859 1.00 . A A . 211 HIS C 1 1
21 52555 1 1 124 HIS CA C 7.696 -7.925 1.734 1.00 . A A . 211 HIS CA 1 1
21 52556 1 1 124 HIS CB C 8.128 -7.695 3.185 1.00 . A A . 211 HIS CB 1 1
21 52557 1 1 124 HIS CD2 C 6.862 -5.517 3.608 1.00 . A A . 211 HIS CD2 1 1
21 52558 1 1 124 HIS CE1 C 5.310 -6.220 4.978 1.00 . A A . 211 HIS CE1 1 1
21 52559 1 1 124 HIS CG C 7.131 -6.827 3.906 1.00 . A A . 211 HIS CG 1 1
21 52560 1 1 124 HIS H H 6.526 -9.627 2.321 1.00 . A A . 211 HIS H 1 1
21 52561 1 1 124 HIS HA H 7.391 -6.957 1.334 1.00 . A A . 211 HIS HA 1 1
21 52562 1 1 124 HIS HB2 H 8.248 -8.650 3.696 1.00 . A A . 211 HIS HB2 1 1
21 52563 1 1 124 HIS HB3 H 9.097 -7.203 3.191 1.00 . A A . 211 HIS HB3 1 1
21 52564 1 1 124 HIS HD1 H 5.947 -8.208 5.050 1.00 . A A . 211 HIS HD1 1 1
21 52565 1 1 124 HIS HD2 H 7.372 -4.918 2.866 1.00 . A A . 211 HIS HD2 1 1
21 52566 1 1 124 HIS HE1 H 4.386 -6.290 5.536 1.00 . A A . 211 HIS HE1 1 1
21 52567 1 1 124 HIS N N 6.534 -8.836 1.698 1.00 . A A . 211 HIS N 1 1
21 52568 1 1 124 HIS ND1 N 6.150 -7.247 4.777 1.00 . A A . 211 HIS ND1 1 1
21 52569 1 1 124 HIS NE2 N 5.701 -5.143 4.285 1.00 . A A . 211 HIS NE2 1 1
21 52570 1 1 124 HIS O O 9.231 -9.580 0.890 1.00 . A A . 211 HIS O 1 1
21 52571 1 1 125 SER C C 11.785 -7.141 -0.578 1.00 . A A . 212 SER C 1 1
21 52572 1 1 125 SER CA C 10.453 -7.820 -0.917 1.00 . A A . 212 SER CA 1 1
21 52573 1 1 125 SER CB C 9.950 -7.485 -2.336 1.00 . A A . 212 SER CB 1 1
21 52574 1 1 125 SER H H 9.169 -6.505 0.193 1.00 . A A . 212 SER H 1 1
21 52575 1 1 125 SER HA H 10.612 -8.895 -0.903 1.00 . A A . 212 SER HA 1 1
21 52576 1 1 125 SER HB2 H 9.912 -6.401 -2.468 1.00 . A A . 212 SER HB2 1 1
21 52577 1 1 125 SER HB3 H 10.634 -7.892 -3.077 1.00 . A A . 212 SER HB3 1 1
21 52578 1 1 125 SER HG H 8.675 -8.621 -3.326 1.00 . A A . 212 SER HG 1 1
21 52579 1 1 125 SER N N 9.458 -7.476 0.112 1.00 . A A . 212 SER N 1 1
21 52580 1 1 125 SER O O 11.852 -5.922 -0.441 1.00 . A A . 212 SER O 1 1
21 52581 1 1 125 SER OG O 8.660 -8.052 -2.543 1.00 . A A . 212 SER OG 1 1
21 52582 1 1 126 ALA C C 15.180 -7.089 -0.839 1.00 . A A . 213 ALA C 1 1
21 52583 1 1 126 ALA CA C 14.116 -7.465 0.202 1.00 . A A . 213 ALA CA 1 1
21 52584 1 1 126 ALA CB C 14.585 -8.543 1.186 1.00 . A A . 213 ALA CB 1 1
21 52585 1 1 126 ALA H H 12.831 -8.829 -0.842 1.00 . A A . 213 ALA H 1 1
21 52586 1 1 126 ALA HA H 13.914 -6.556 0.770 1.00 . A A . 213 ALA HA 1 1
21 52587 1 1 126 ALA HB1 H 13.806 -8.733 1.930 1.00 . A A . 213 ALA HB1 1 1
21 52588 1 1 126 ALA HB2 H 14.806 -9.463 0.638 1.00 . A A . 213 ALA HB2 1 1
21 52589 1 1 126 ALA HB3 H 15.484 -8.187 1.688 1.00 . A A . 213 ALA HB3 1 1
21 52590 1 1 126 ALA N N 12.858 -7.914 -0.397 1.00 . A A . 213 ALA N 1 1
21 52591 1 1 126 ALA O O 16.226 -7.737 -0.943 1.00 . A A . 213 ALA O 1 1
21 52592 1 1 127 ASN C C 16.013 -4.113 -2.648 1.00 . A A . 214 ASN C 1 1
21 52593 1 1 127 ASN CA C 15.764 -5.618 -2.698 1.00 . A A . 214 ASN CA 1 1
21 52594 1 1 127 ASN CB C 15.169 -6.068 -4.046 1.00 . A A . 214 ASN CB 1 1
21 52595 1 1 127 ASN CG C 15.828 -7.306 -4.637 1.00 . A A . 214 ASN CG 1 1
21 52596 1 1 127 ASN H H 14.085 -5.481 -1.449 1.00 . A A . 214 ASN H 1 1
21 52597 1 1 127 ASN HA H 16.720 -6.109 -2.558 1.00 . A A . 214 ASN HA 1 1
21 52598 1 1 127 ASN HB2 H 14.110 -6.308 -3.915 1.00 . A A . 214 ASN HB2 1 1
21 52599 1 1 127 ASN HB3 H 15.274 -5.258 -4.778 1.00 . A A . 214 ASN HB3 1 1
21 52600 1 1 127 ASN HD21 H 14.985 -6.941 -6.415 1.00 . A A . 214 ASN HD21 1 1
21 52601 1 1 127 ASN HD22 H 15.864 -8.463 -6.254 1.00 . A A . 214 ASN HD22 1 1
21 52602 1 1 127 ASN N N 14.907 -6.039 -1.615 1.00 . A A . 214 ASN N 1 1
21 52603 1 1 127 ASN ND2 N 15.489 -7.625 -5.865 1.00 . A A . 214 ASN ND2 1 1
21 52604 1 1 127 ASN O O 15.126 -3.291 -2.431 1.00 . A A . 214 ASN O 1 1
21 52605 1 1 127 ASN OD1 O 16.649 -8.010 -4.054 1.00 . A A . 214 ASN OD1 1 1
21 52606 1 1 128 THR C C 17.269 -1.734 -4.348 1.00 . A A . 215 THR C 1 1
21 52607 1 1 128 THR CA C 17.845 -2.448 -3.127 1.00 . A A . 215 THR CA 1 1
21 52608 1 1 128 THR CB C 19.373 -2.600 -3.147 1.00 . A A . 215 THR CB 1 1
21 52609 1 1 128 THR CG2 C 19.829 -3.551 -4.254 1.00 . A A . 215 THR CG2 1 1
21 52610 1 1 128 THR H H 17.844 -4.571 -3.079 1.00 . A A . 215 THR H 1 1
21 52611 1 1 128 THR HA H 17.578 -1.817 -2.280 1.00 . A A . 215 THR HA 1 1
21 52612 1 1 128 THR HB H 19.671 -3.029 -2.189 1.00 . A A . 215 THR HB 1 1
21 52613 1 1 128 THR HG1 H 20.500 -1.188 -2.430 1.00 . A A . 215 THR HG1 1 1
21 52614 1 1 128 THR HG21 H 19.374 -4.534 -4.102 1.00 . A A . 215 THR HG21 1 1
21 52615 1 1 128 THR HG22 H 19.535 -3.168 -5.228 1.00 . A A . 215 THR HG22 1 1
21 52616 1 1 128 THR HG23 H 20.912 -3.657 -4.214 1.00 . A A . 215 THR HG23 1 1
21 52617 1 1 128 THR N N 17.262 -3.778 -2.924 1.00 . A A . 215 THR N 1 1
21 52618 1 1 128 THR O O 17.217 -0.509 -4.339 1.00 . A A . 215 THR O 1 1
21 52619 1 1 128 THR OG1 O 20.047 -1.372 -3.279 1.00 . A A . 215 THR OG1 1 1
21 52620 1 1 129 GLU C C 14.472 -1.917 -6.222 1.00 . A A . 216 GLU C 1 1
21 52621 1 1 129 GLU CA C 16.003 -1.835 -6.455 1.00 . A A . 216 GLU CA 1 1
21 52622 1 1 129 GLU CB C 16.346 -2.561 -7.771 1.00 . A A . 216 GLU CB 1 1
21 52623 1 1 129 GLU CD C 18.075 -3.639 -9.259 1.00 . A A . 216 GLU CD 1 1
21 52624 1 1 129 GLU CG C 17.815 -2.549 -8.221 1.00 . A A . 216 GLU CG 1 1
21 52625 1 1 129 GLU H H 16.929 -3.444 -5.412 1.00 . A A . 216 GLU H 1 1
21 52626 1 1 129 GLU HA H 16.265 -0.780 -6.566 1.00 . A A . 216 GLU HA 1 1
21 52627 1 1 129 GLU HB2 H 16.028 -3.590 -7.650 1.00 . A A . 216 GLU HB2 1 1
21 52628 1 1 129 GLU HB3 H 15.763 -2.141 -8.586 1.00 . A A . 216 GLU HB3 1 1
21 52629 1 1 129 GLU HG2 H 18.076 -1.564 -8.621 1.00 . A A . 216 GLU HG2 1 1
21 52630 1 1 129 GLU HG3 H 18.464 -2.748 -7.379 1.00 . A A . 216 GLU HG3 1 1
21 52631 1 1 129 GLU N N 16.768 -2.446 -5.362 1.00 . A A . 216 GLU N 1 1
21 52632 1 1 129 GLU O O 13.723 -1.552 -7.121 1.00 . A A . 216 GLU O 1 1
21 52633 1 1 129 GLU OE1 O 17.754 -4.821 -8.951 1.00 . A A . 216 GLU OE1 1 1
21 52634 1 1 129 GLU OE2 O 18.579 -3.272 -10.349 1.00 . A A . 216 GLU OE2 1 1
21 52635 1 1 130 ALA C C 11.792 -1.553 -4.275 1.00 . A A . 217 ALA C 1 1
21 52636 1 1 130 ALA CA C 12.557 -2.724 -4.899 1.00 . A A . 217 ALA CA 1 1
21 52637 1 1 130 ALA CB C 12.379 -4.019 -4.085 1.00 . A A . 217 ALA CB 1 1
21 52638 1 1 130 ALA H H 14.588 -2.601 -4.299 1.00 . A A . 217 ALA H 1 1
21 52639 1 1 130 ALA HA H 12.105 -2.901 -5.878 1.00 . A A . 217 ALA HA 1 1
21 52640 1 1 130 ALA HB1 H 12.696 -4.869 -4.682 1.00 . A A . 217 ALA HB1 1 1
21 52641 1 1 130 ALA HB2 H 12.917 -3.979 -3.142 1.00 . A A . 217 ALA HB2 1 1
21 52642 1 1 130 ALA HB3 H 11.332 -4.170 -3.839 1.00 . A A . 217 ALA HB3 1 1
21 52643 1 1 130 ALA N N 13.982 -2.449 -5.092 1.00 . A A . 217 ALA N 1 1
21 52644 1 1 130 ALA O O 12.344 -0.668 -3.610 1.00 . A A . 217 ALA O 1 1
21 52645 1 1 131 LEU C C 8.717 -1.428 -2.686 1.00 . A A . 218 LEU C 1 1
21 52646 1 1 131 LEU CA C 9.503 -0.745 -3.810 1.00 . A A . 218 LEU CA 1 1
21 52647 1 1 131 LEU CB C 8.602 -0.151 -4.897 1.00 . A A . 218 LEU CB 1 1
21 52648 1 1 131 LEU CD1 C 6.447 -0.577 -6.127 1.00 . A A . 218 LEU CD1 1 1
21 52649 1 1 131 LEU CD2 C 8.529 -1.600 -6.976 1.00 . A A . 218 LEU CD2 1 1
21 52650 1 1 131 LEU CG C 7.786 -1.184 -5.695 1.00 . A A . 218 LEU CG 1 1
21 52651 1 1 131 LEU H H 10.097 -2.443 -4.901 1.00 . A A . 218 LEU H 1 1
21 52652 1 1 131 LEU HA H 10.031 0.081 -3.345 1.00 . A A . 218 LEU HA 1 1
21 52653 1 1 131 LEU HB2 H 7.946 0.567 -4.434 1.00 . A A . 218 LEU HB2 1 1
21 52654 1 1 131 LEU HB3 H 9.201 0.469 -5.555 1.00 . A A . 218 LEU HB3 1 1
21 52655 1 1 131 LEU HD11 H 6.566 0.320 -6.747 1.00 . A A . 218 LEU HD11 1 1
21 52656 1 1 131 LEU HD12 H 5.878 -1.316 -6.679 1.00 . A A . 218 LEU HD12 1 1
21 52657 1 1 131 LEU HD13 H 5.870 -0.330 -5.242 1.00 . A A . 218 LEU HD13 1 1
21 52658 1 1 131 LEU HD21 H 8.622 -0.780 -7.702 1.00 . A A . 218 LEU HD21 1 1
21 52659 1 1 131 LEU HD22 H 9.519 -1.970 -6.747 1.00 . A A . 218 LEU HD22 1 1
21 52660 1 1 131 LEU HD23 H 7.992 -2.429 -7.415 1.00 . A A . 218 LEU HD23 1 1
21 52661 1 1 131 LEU HG H 7.590 -2.056 -5.058 1.00 . A A . 218 LEU HG 1 1
21 52662 1 1 131 LEU N N 10.471 -1.624 -4.431 1.00 . A A . 218 LEU N 1 1
21 52663 1 1 131 LEU O O 8.105 -0.726 -1.893 1.00 . A A . 218 LEU O 1 1
21 52664 1 1 132 MET C C 9.066 -3.703 -0.279 1.00 . A A . 219 MET C 1 1
21 52665 1 1 132 MET CA C 8.145 -3.522 -1.495 1.00 . A A . 219 MET CA 1 1
21 52666 1 1 132 MET CB C 7.654 -4.894 -1.986 1.00 . A A . 219 MET CB 1 1
21 52667 1 1 132 MET CE C 5.505 -4.142 -4.157 1.00 . A A . 219 MET CE 1 1
21 52668 1 1 132 MET CG C 6.176 -5.146 -1.689 1.00 . A A . 219 MET CG 1 1
21 52669 1 1 132 MET H H 9.190 -3.267 -3.364 1.00 . A A . 219 MET H 1 1
21 52670 1 1 132 MET HA H 7.280 -2.958 -1.143 1.00 . A A . 219 MET HA 1 1
21 52671 1 1 132 MET HB2 H 7.845 -5.028 -3.048 1.00 . A A . 219 MET HB2 1 1
21 52672 1 1 132 MET HB3 H 8.202 -5.668 -1.462 1.00 . A A . 219 MET HB3 1 1
21 52673 1 1 132 MET HE1 H 6.499 -3.720 -4.273 1.00 . A A . 219 MET HE1 1 1
21 52674 1 1 132 MET HE2 H 5.525 -5.179 -4.479 1.00 . A A . 219 MET HE2 1 1
21 52675 1 1 132 MET HE3 H 4.814 -3.577 -4.774 1.00 . A A . 219 MET HE3 1 1
21 52676 1 1 132 MET HG2 H 5.949 -6.156 -2.024 1.00 . A A . 219 MET HG2 1 1
21 52677 1 1 132 MET HG3 H 6.041 -5.138 -0.609 1.00 . A A . 219 MET HG3 1 1
21 52678 1 1 132 MET N N 8.750 -2.759 -2.600 1.00 . A A . 219 MET N 1 1
21 52679 1 1 132 MET O O 8.629 -4.300 0.711 1.00 . A A . 219 MET O 1 1
21 52680 1 1 132 MET SD S 4.977 -4.020 -2.435 1.00 . A A . 219 MET SD 1 1
21 52681 1 1 133 TYR C C 10.415 -2.354 1.996 1.00 . A A . 220 TYR C 1 1
21 52682 1 1 133 TYR CA C 11.146 -3.203 0.923 1.00 . A A . 220 TYR CA 1 1
21 52683 1 1 133 TYR CB C 12.603 -2.736 0.633 1.00 . A A . 220 TYR CB 1 1
21 52684 1 1 133 TYR CD1 C 13.551 -3.230 2.974 1.00 . A A . 220 TYR CD1 1 1
21 52685 1 1 133 TYR CD2 C 14.836 -3.894 1.034 1.00 . A A . 220 TYR CD2 1 1
21 52686 1 1 133 TYR CE1 C 14.480 -3.869 3.814 1.00 . A A . 220 TYR CE1 1 1
21 52687 1 1 133 TYR CE2 C 15.801 -4.505 1.863 1.00 . A A . 220 TYR CE2 1 1
21 52688 1 1 133 TYR CG C 13.683 -3.288 1.572 1.00 . A A . 220 TYR CG 1 1
21 52689 1 1 133 TYR CZ C 15.599 -4.528 3.263 1.00 . A A . 220 TYR CZ 1 1
21 52690 1 1 133 TYR H H 10.709 -2.819 -1.133 1.00 . A A . 220 TYR H 1 1
21 52691 1 1 133 TYR HA H 11.208 -4.235 1.256 1.00 . A A . 220 TYR HA 1 1
21 52692 1 1 133 TYR HB2 H 12.872 -3.058 -0.380 1.00 . A A . 220 TYR HB2 1 1
21 52693 1 1 133 TYR HB3 H 12.651 -1.646 0.641 1.00 . A A . 220 TYR HB3 1 1
21 52694 1 1 133 TYR HD1 H 12.725 -2.722 3.421 1.00 . A A . 220 TYR HD1 1 1
21 52695 1 1 133 TYR HD2 H 14.976 -3.891 -0.028 1.00 . A A . 220 TYR HD2 1 1
21 52696 1 1 133 TYR HE1 H 14.332 -3.863 4.885 1.00 . A A . 220 TYR HE1 1 1
21 52697 1 1 133 TYR HE2 H 16.685 -4.956 1.435 1.00 . A A . 220 TYR HE2 1 1
21 52698 1 1 133 TYR HH H 16.181 -5.127 5.009 1.00 . A A . 220 TYR HH 1 1
21 52699 1 1 133 TYR N N 10.321 -3.219 -0.288 1.00 . A A . 220 TYR N 1 1
21 52700 1 1 133 TYR O O 10.087 -1.194 1.737 1.00 . A A . 220 TYR O 1 1
21 52701 1 1 133 TYR OH O 16.474 -5.157 4.094 1.00 . A A . 220 TYR OH 1 1
21 52702 1 1 134 PRO C C 10.354 -1.015 4.879 1.00 . A A . 221 PRO C 1 1
21 52703 1 1 134 PRO CA C 9.503 -2.153 4.284 1.00 . A A . 221 PRO CA 1 1
21 52704 1 1 134 PRO CB C 9.113 -3.229 5.305 1.00 . A A . 221 PRO CB 1 1
21 52705 1 1 134 PRO CD C 10.400 -4.274 3.618 1.00 . A A . 221 PRO CD 1 1
21 52706 1 1 134 PRO CG C 10.185 -4.299 5.127 1.00 . A A . 221 PRO CG 1 1
21 52707 1 1 134 PRO HA H 8.605 -1.695 3.871 1.00 . A A . 221 PRO HA 1 1
21 52708 1 1 134 PRO HB2 H 9.085 -2.856 6.327 1.00 . A A . 221 PRO HB2 1 1
21 52709 1 1 134 PRO HB3 H 8.149 -3.649 5.021 1.00 . A A . 221 PRO HB3 1 1
21 52710 1 1 134 PRO HD2 H 11.405 -4.622 3.382 1.00 . A A . 221 PRO HD2 1 1
21 52711 1 1 134 PRO HD3 H 9.670 -4.921 3.131 1.00 . A A . 221 PRO HD3 1 1
21 52712 1 1 134 PRO HG2 H 11.102 -4.001 5.639 1.00 . A A . 221 PRO HG2 1 1
21 52713 1 1 134 PRO HG3 H 9.848 -5.276 5.476 1.00 . A A . 221 PRO HG3 1 1
21 52714 1 1 134 PRO N N 10.163 -2.893 3.207 1.00 . A A . 221 PRO N 1 1
21 52715 1 1 134 PRO O O 9.989 -0.451 5.907 1.00 . A A . 221 PRO O 1 1
21 52716 1 1 135 LEU C C 12.400 1.362 3.323 1.00 . A A . 222 LEU C 1 1
21 52717 1 1 135 LEU CA C 12.309 0.482 4.564 1.00 . A A . 222 LEU CA 1 1
21 52718 1 1 135 LEU CB C 13.700 -0.024 4.992 1.00 . A A . 222 LEU CB 1 1
21 52719 1 1 135 LEU CD1 C 15.131 -1.429 6.488 1.00 . A A . 222 LEU CD1 1 1
21 52720 1 1 135 LEU CD2 C 13.173 -0.236 7.488 1.00 . A A . 222 LEU CD2 1 1
21 52721 1 1 135 LEU CG C 13.700 -0.940 6.232 1.00 . A A . 222 LEU CG 1 1
21 52722 1 1 135 LEU H H 11.640 -1.059 3.327 1.00 . A A . 222 LEU H 1 1
21 52723 1 1 135 LEU HA H 11.867 1.065 5.370 1.00 . A A . 222 LEU HA 1 1
21 52724 1 1 135 LEU HB2 H 14.133 -0.579 4.158 1.00 . A A . 222 LEU HB2 1 1
21 52725 1 1 135 LEU HB3 H 14.343 0.834 5.180 1.00 . A A . 222 LEU HB3 1 1
21 52726 1 1 135 LEU HD11 H 15.763 -0.597 6.800 1.00 . A A . 222 LEU HD11 1 1
21 52727 1 1 135 LEU HD12 H 15.121 -2.194 7.264 1.00 . A A . 222 LEU HD12 1 1
21 52728 1 1 135 LEU HD13 H 15.549 -1.864 5.577 1.00 . A A . 222 LEU HD13 1 1
21 52729 1 1 135 LEU HD21 H 13.755 0.665 7.673 1.00 . A A . 222 LEU HD21 1 1
21 52730 1 1 135 LEU HD22 H 12.125 0.033 7.370 1.00 . A A . 222 LEU HD22 1 1
21 52731 1 1 135 LEU HD23 H 13.257 -0.900 8.350 1.00 . A A . 222 LEU HD23 1 1
21 52732 1 1 135 LEU HG H 13.078 -1.815 6.035 1.00 . A A . 222 LEU HG 1 1
21 52733 1 1 135 LEU N N 11.463 -0.644 4.230 1.00 . A A . 222 LEU N 1 1
21 52734 1 1 135 LEU O O 13.052 1.020 2.340 1.00 . A A . 222 LEU O 1 1
21 52735 1 1 136 TYR C C 13.352 4.086 2.366 1.00 . A A . 223 TYR C 1 1
21 52736 1 1 136 TYR CA C 11.914 3.529 2.326 1.00 . A A . 223 TYR CA 1 1
21 52737 1 1 136 TYR CB C 10.817 4.603 2.453 1.00 . A A . 223 TYR CB 1 1
21 52738 1 1 136 TYR CD1 C 11.506 5.588 0.199 1.00 . A A . 223 TYR CD1 1 1
21 52739 1 1 136 TYR CD2 C 10.273 6.990 1.766 1.00 . A A . 223 TYR CD2 1 1
21 52740 1 1 136 TYR CE1 C 11.638 6.677 -0.680 1.00 . A A . 223 TYR CE1 1 1
21 52741 1 1 136 TYR CE2 C 10.381 8.081 0.880 1.00 . A A . 223 TYR CE2 1 1
21 52742 1 1 136 TYR CG C 10.866 5.748 1.448 1.00 . A A . 223 TYR CG 1 1
21 52743 1 1 136 TYR CZ C 11.102 7.932 -0.327 1.00 . A A . 223 TYR CZ 1 1
21 52744 1 1 136 TYR H H 11.195 2.750 4.170 1.00 . A A . 223 TYR H 1 1
21 52745 1 1 136 TYR HA H 11.759 3.035 1.367 1.00 . A A . 223 TYR HA 1 1
21 52746 1 1 136 TYR HB2 H 9.841 4.126 2.374 1.00 . A A . 223 TYR HB2 1 1
21 52747 1 1 136 TYR HB3 H 10.884 5.031 3.449 1.00 . A A . 223 TYR HB3 1 1
21 52748 1 1 136 TYR HD1 H 11.907 4.634 -0.101 1.00 . A A . 223 TYR HD1 1 1
21 52749 1 1 136 TYR HD2 H 9.727 7.117 2.693 1.00 . A A . 223 TYR HD2 1 1
21 52750 1 1 136 TYR HE1 H 12.157 6.563 -1.621 1.00 . A A . 223 TYR HE1 1 1
21 52751 1 1 136 TYR HE2 H 9.910 9.028 1.123 1.00 . A A . 223 TYR HE2 1 1
21 52752 1 1 136 TYR HH H 11.773 8.778 -1.961 1.00 . A A . 223 TYR HH 1 1
21 52753 1 1 136 TYR N N 11.752 2.517 3.366 1.00 . A A . 223 TYR N 1 1
21 52754 1 1 136 TYR O O 13.708 4.934 3.180 1.00 . A A . 223 TYR O 1 1
21 52755 1 1 136 TYR OH O 11.301 8.993 -1.151 1.00 . A A . 223 TYR OH 1 1
21 52756 1 1 137 HIS C C 15.828 5.444 0.734 1.00 . A A . 224 HIS C 1 1
21 52757 1 1 137 HIS CA C 15.615 4.007 1.300 1.00 . A A . 224 HIS CA 1 1
21 52758 1 1 137 HIS CB C 16.375 2.946 0.472 1.00 . A A . 224 HIS CB 1 1
21 52759 1 1 137 HIS CD2 C 16.495 0.381 0.329 1.00 . A A . 224 HIS CD2 1 1
21 52760 1 1 137 HIS CE1 C 16.590 -0.152 2.453 1.00 . A A . 224 HIS CE1 1 1
21 52761 1 1 137 HIS CG C 16.417 1.544 1.048 1.00 . A A . 224 HIS CG 1 1
21 52762 1 1 137 HIS H H 13.921 2.696 1.069 1.00 . A A . 224 HIS H 1 1
21 52763 1 1 137 HIS HA H 16.051 4.054 2.297 1.00 . A A . 224 HIS HA 1 1
21 52764 1 1 137 HIS HB2 H 15.921 2.908 -0.527 1.00 . A A . 224 HIS HB2 1 1
21 52765 1 1 137 HIS HB3 H 17.421 3.277 0.389 1.00 . A A . 224 HIS HB3 1 1
21 52766 1 1 137 HIS HD1 H 16.536 1.805 3.176 1.00 . A A . 224 HIS HD1 1 1
21 52767 1 1 137 HIS HD2 H 16.502 0.312 -0.749 1.00 . A A . 224 HIS HD2 1 1
21 52768 1 1 137 HIS HE1 H 16.664 -0.720 3.373 1.00 . A A . 224 HIS HE1 1 1
21 52769 1 1 137 HIS N N 14.215 3.582 1.479 1.00 . A A . 224 HIS N 1 1
21 52770 1 1 137 HIS ND1 N 16.503 1.186 2.380 1.00 . A A . 224 HIS ND1 1 1
21 52771 1 1 137 HIS NE2 N 16.634 -0.687 1.224 1.00 . A A . 224 HIS NE2 1 1
21 52772 1 1 137 HIS O O 16.907 5.761 0.240 1.00 . A A . 224 HIS O 1 1
21 52773 1 1 138 SER C C 15.383 7.845 -1.094 1.00 . A A . 225 SER C 1 1
21 52774 1 1 138 SER CA C 14.956 7.720 0.364 1.00 . A A . 225 SER CA 1 1
21 52775 1 1 138 SER CB C 15.722 8.639 1.318 1.00 . A A . 225 SER CB 1 1
21 52776 1 1 138 SER H H 14.043 6.142 1.432 1.00 . A A . 225 SER H 1 1
21 52777 1 1 138 SER HA H 13.991 8.170 0.369 1.00 . A A . 225 SER HA 1 1
21 52778 1 1 138 SER HB2 H 16.627 8.130 1.567 1.00 . A A . 225 SER HB2 1 1
21 52779 1 1 138 SER HB3 H 16.063 9.554 0.826 1.00 . A A . 225 SER HB3 1 1
21 52780 1 1 138 SER HG H 15.573 9.467 3.056 1.00 . A A . 225 SER HG 1 1
21 52781 1 1 138 SER N N 14.835 6.324 0.826 1.00 . A A . 225 SER N 1 1
21 52782 1 1 138 SER O O 16.027 8.825 -1.459 1.00 . A A . 225 SER O 1 1
21 52783 1 1 138 SER OG O 14.983 8.939 2.496 1.00 . A A . 225 SER OG 1 1
21 52784 1 1 139 LEU C C 14.896 7.952 -4.126 1.00 . A A . 226 LEU C 1 1
21 52785 1 1 139 LEU CA C 15.397 6.750 -3.347 1.00 . A A . 226 LEU CA 1 1
21 52786 1 1 139 LEU CB C 14.822 5.439 -3.906 1.00 . A A . 226 LEU CB 1 1
21 52787 1 1 139 LEU CD1 C 16.393 5.260 -5.915 1.00 . A A . 226 LEU CD1 1 1
21 52788 1 1 139 LEU CD2 C 14.271 3.955 -5.851 1.00 . A A . 226 LEU CD2 1 1
21 52789 1 1 139 LEU CG C 14.925 5.290 -5.447 1.00 . A A . 226 LEU CG 1 1
21 52790 1 1 139 LEU H H 14.599 6.072 -1.462 1.00 . A A . 226 LEU H 1 1
21 52791 1 1 139 LEU HA H 16.471 6.815 -3.457 1.00 . A A . 226 LEU HA 1 1
21 52792 1 1 139 LEU HB2 H 15.373 4.630 -3.397 1.00 . A A . 226 LEU HB2 1 1
21 52793 1 1 139 LEU HB3 H 13.751 5.398 -3.644 1.00 . A A . 226 LEU HB3 1 1
21 52794 1 1 139 LEU HD11 H 16.984 4.488 -5.410 1.00 . A A . 226 LEU HD11 1 1
21 52795 1 1 139 LEU HD12 H 16.440 5.080 -6.987 1.00 . A A . 226 LEU HD12 1 1
21 52796 1 1 139 LEU HD13 H 16.858 6.219 -5.734 1.00 . A A . 226 LEU HD13 1 1
21 52797 1 1 139 LEU HD21 H 14.743 3.083 -5.380 1.00 . A A . 226 LEU HD21 1 1
21 52798 1 1 139 LEU HD22 H 13.223 3.978 -5.570 1.00 . A A . 226 LEU HD22 1 1
21 52799 1 1 139 LEU HD23 H 14.307 3.837 -6.928 1.00 . A A . 226 LEU HD23 1 1
21 52800 1 1 139 LEU HG H 14.401 6.122 -5.957 1.00 . A A . 226 LEU HG 1 1
21 52801 1 1 139 LEU N N 15.031 6.856 -1.924 1.00 . A A . 226 LEU N 1 1
21 52802 1 1 139 LEU O O 13.708 8.186 -4.097 1.00 . A A . 226 LEU O 1 1
21 52803 1 1 140 THR C C 15.207 9.933 -6.829 1.00 . A A . 227 THR C 1 1
21 52804 1 1 140 THR CA C 15.256 10.062 -5.317 1.00 . A A . 227 THR CA 1 1
21 52805 1 1 140 THR CB C 16.173 11.251 -4.941 1.00 . A A . 227 THR CB 1 1
21 52806 1 1 140 THR CG2 C 16.448 11.347 -3.441 1.00 . A A . 227 THR CG2 1 1
21 52807 1 1 140 THR H H 16.749 8.650 -4.469 1.00 . A A . 227 THR H 1 1
21 52808 1 1 140 THR HA H 14.219 10.432 -5.051 1.00 . A A . 227 THR HA 1 1
21 52809 1 1 140 THR HB H 15.683 12.181 -5.254 1.00 . A A . 227 THR HB 1 1
21 52810 1 1 140 THR HG1 H 18.097 11.521 -4.882 1.00 . A A . 227 THR HG1 1 1
21 52811 1 1 140 THR HG21 H 15.522 11.189 -2.891 1.00 . A A . 227 THR HG21 1 1
21 52812 1 1 140 THR HG22 H 17.137 10.571 -3.135 1.00 . A A . 227 THR HG22 1 1
21 52813 1 1 140 THR HG23 H 16.881 12.319 -3.170 1.00 . A A . 227 THR HG23 1 1
21 52814 1 1 140 THR N N 15.762 8.762 -4.736 1.00 . A A . 227 THR N 1 1
21 52815 1 1 140 THR O O 14.725 10.853 -7.469 1.00 . A A . 227 THR O 1 1
21 52816 1 1 140 THR OG1 O 17.448 11.204 -5.542 1.00 . A A . 227 THR OG1 1 1
21 52817 1 1 141 ASP C C 14.549 8.430 -9.679 1.00 . A A . 228 ASP C 1 1
21 52818 1 1 141 ASP CA C 15.893 8.744 -8.939 1.00 . A A . 228 ASP CA 1 1
21 52819 1 1 141 ASP CB C 16.987 7.670 -9.224 1.00 . A A . 228 ASP CB 1 1
21 52820 1 1 141 ASP CG C 18.412 8.010 -8.738 1.00 . A A . 228 ASP CG 1 1
21 52821 1 1 141 ASP H H 16.226 8.213 -6.857 1.00 . A A . 228 ASP H 1 1
21 52822 1 1 141 ASP HA H 16.224 9.722 -9.341 1.00 . A A . 228 ASP HA 1 1
21 52823 1 1 141 ASP HB2 H 16.707 6.710 -8.770 1.00 . A A . 228 ASP HB2 1 1
21 52824 1 1 141 ASP HB3 H 17.035 7.543 -10.300 1.00 . A A . 228 ASP HB3 1 1
21 52825 1 1 141 ASP N N 15.720 8.859 -7.456 1.00 . A A . 228 ASP N 1 1
21 52826 1 1 141 ASP O O 14.381 7.391 -10.326 1.00 . A A . 228 ASP O 1 1
21 52827 1 1 141 ASP OD1 O 18.550 8.979 -7.953 1.00 . A A . 228 ASP OD1 1 1
21 52828 1 1 141 ASP OD2 O 19.379 7.346 -9.161 1.00 . A A . 228 ASP OD2 1 1
21 52829 1 1 142 LEU C C 11.875 8.960 -11.462 1.00 . A A . 229 LEU C 1 1
21 52830 1 1 142 LEU CA C 12.169 9.074 -9.967 1.00 . A A . 229 LEU CA 1 1
21 52831 1 1 142 LEU CB C 11.257 10.073 -9.236 1.00 . A A . 229 LEU CB 1 1
21 52832 1 1 142 LEU CD1 C 12.442 12.372 -8.939 1.00 . A A . 229 LEU CD1 1 1
21 52833 1 1 142 LEU CD2 C 11.113 11.902 -11.015 1.00 . A A . 229 LEU CD2 1 1
21 52834 1 1 142 LEU CG C 11.253 11.593 -9.522 1.00 . A A . 229 LEU CG 1 1
21 52835 1 1 142 LEU H H 13.747 10.111 -8.986 1.00 . A A . 229 LEU H 1 1
21 52836 1 1 142 LEU HA H 11.910 8.099 -9.561 1.00 . A A . 229 LEU HA 1 1
21 52837 1 1 142 LEU HB2 H 10.265 9.728 -9.481 1.00 . A A . 229 LEU HB2 1 1
21 52838 1 1 142 LEU HB3 H 11.393 9.929 -8.167 1.00 . A A . 229 LEU HB3 1 1
21 52839 1 1 142 LEU HD11 H 13.373 12.078 -9.422 1.00 . A A . 229 LEU HD11 1 1
21 52840 1 1 142 LEU HD12 H 12.294 13.442 -9.094 1.00 . A A . 229 LEU HD12 1 1
21 52841 1 1 142 LEU HD13 H 12.504 12.204 -7.863 1.00 . A A . 229 LEU HD13 1 1
21 52842 1 1 142 LEU HD21 H 12.041 11.676 -11.538 1.00 . A A . 229 LEU HD21 1 1
21 52843 1 1 142 LEU HD22 H 10.303 11.303 -11.433 1.00 . A A . 229 LEU HD22 1 1
21 52844 1 1 142 LEU HD23 H 10.881 12.956 -11.153 1.00 . A A . 229 LEU HD23 1 1
21 52845 1 1 142 LEU HG H 10.362 11.989 -9.038 1.00 . A A . 229 LEU HG 1 1
21 52846 1 1 142 LEU N N 13.568 9.319 -9.577 1.00 . A A . 229 LEU N 1 1
21 52847 1 1 142 LEU O O 10.756 8.639 -11.884 1.00 . A A . 229 LEU O 1 1
21 52848 1 1 143 THR C C 13.522 7.776 -14.202 1.00 . A A . 230 THR C 1 1
21 52849 1 1 143 THR CA C 12.904 9.103 -13.749 1.00 . A A . 230 THR CA 1 1
21 52850 1 1 143 THR CB C 13.627 10.324 -14.330 1.00 . A A . 230 THR CB 1 1
21 52851 1 1 143 THR CG2 C 15.157 10.217 -14.329 1.00 . A A . 230 THR CG2 1 1
21 52852 1 1 143 THR H H 13.747 9.404 -11.775 1.00 . A A . 230 THR H 1 1
21 52853 1 1 143 THR HA H 11.881 9.104 -14.130 1.00 . A A . 230 THR HA 1 1
21 52854 1 1 143 THR HB H 13.355 11.188 -13.724 1.00 . A A . 230 THR HB 1 1
21 52855 1 1 143 THR HG1 H 13.655 11.258 -16.045 1.00 . A A . 230 THR HG1 1 1
21 52856 1 1 143 THR HG21 H 15.506 10.006 -13.321 1.00 . A A . 230 THR HG21 1 1
21 52857 1 1 143 THR HG22 H 15.489 9.422 -15.001 1.00 . A A . 230 THR HG22 1 1
21 52858 1 1 143 THR HG23 H 15.590 11.161 -14.660 1.00 . A A . 230 THR HG23 1 1
21 52859 1 1 143 THR N N 12.895 9.220 -12.281 1.00 . A A . 230 THR N 1 1
21 52860 1 1 143 THR O O 13.328 7.352 -15.334 1.00 . A A . 230 THR O 1 1
21 52861 1 1 143 THR OG1 O 13.147 10.542 -15.639 1.00 . A A . 230 THR OG1 1 1
21 52862 1 1 144 ARG C C 13.857 4.739 -12.651 1.00 . A A . 231 ARG C 1 1
21 52863 1 1 144 ARG CA C 14.680 5.738 -13.464 1.00 . A A . 231 ARG CA 1 1
21 52864 1 1 144 ARG CB C 16.199 5.647 -13.195 1.00 . A A . 231 ARG CB 1 1
21 52865 1 1 144 ARG CD C 18.156 4.183 -14.052 1.00 . A A . 231 ARG CD 1 1
21 52866 1 1 144 ARG CG C 16.709 4.249 -13.576 1.00 . A A . 231 ARG CG 1 1
21 52867 1 1 144 ARG CZ C 20.415 4.417 -13.066 1.00 . A A . 231 ARG CZ 1 1
21 52868 1 1 144 ARG H H 14.297 7.514 -12.356 1.00 . A A . 231 ARG H 1 1
21 52869 1 1 144 ARG HA H 14.531 5.467 -14.504 1.00 . A A . 231 ARG HA 1 1
21 52870 1 1 144 ARG HB2 H 16.703 6.397 -13.808 1.00 . A A . 231 ARG HB2 1 1
21 52871 1 1 144 ARG HB3 H 16.418 5.842 -12.142 1.00 . A A . 231 ARG HB3 1 1
21 52872 1 1 144 ARG HD2 H 18.284 3.275 -14.638 1.00 . A A . 231 ARG HD2 1 1
21 52873 1 1 144 ARG HD3 H 18.351 5.044 -14.693 1.00 . A A . 231 ARG HD3 1 1
21 52874 1 1 144 ARG HE H 18.810 3.848 -12.042 1.00 . A A . 231 ARG HE 1 1
21 52875 1 1 144 ARG HG2 H 16.551 3.571 -12.744 1.00 . A A . 231 ARG HG2 1 1
21 52876 1 1 144 ARG HG3 H 16.109 3.903 -14.407 1.00 . A A . 231 ARG HG3 1 1
21 52877 1 1 144 ARG HH11 H 20.373 4.852 -15.052 1.00 . A A . 231 ARG HH11 1 1
21 52878 1 1 144 ARG HH12 H 21.966 4.790 -14.337 1.00 . A A . 231 ARG HH12 1 1
21 52879 1 1 144 ARG HH21 H 20.761 3.965 -11.138 1.00 . A A . 231 ARG HH21 1 1
21 52880 1 1 144 ARG HH22 H 22.136 4.537 -12.047 1.00 . A A . 231 ARG HH22 1 1
21 52881 1 1 144 ARG N N 14.221 7.118 -13.284 1.00 . A A . 231 ARG N 1 1
21 52882 1 1 144 ARG NE N 19.130 4.138 -12.954 1.00 . A A . 231 ARG NE 1 1
21 52883 1 1 144 ARG NH1 N 20.954 4.736 -14.231 1.00 . A A . 231 ARG NH1 1 1
21 52884 1 1 144 ARG NH2 N 21.176 4.273 -12.008 1.00 . A A . 231 ARG NH2 1 1
21 52885 1 1 144 ARG O O 14.008 3.541 -12.888 1.00 . A A . 231 ARG O 1 1
21 52886 1 1 145 PHE C C 11.589 3.099 -11.655 1.00 . A A . 232 PHE C 1 1
21 52887 1 1 145 PHE CA C 12.187 4.295 -10.873 1.00 . A A . 232 PHE CA 1 1
21 52888 1 1 145 PHE CB C 11.064 5.117 -10.225 1.00 . A A . 232 PHE CB 1 1
21 52889 1 1 145 PHE CD1 C 10.887 3.904 -8.011 1.00 . A A . 232 PHE CD1 1 1
21 52890 1 1 145 PHE CD2 C 8.929 3.999 -9.441 1.00 . A A . 232 PHE CD2 1 1
21 52891 1 1 145 PHE CE1 C 10.167 3.133 -7.081 1.00 . A A . 232 PHE CE1 1 1
21 52892 1 1 145 PHE CE2 C 8.209 3.242 -8.498 1.00 . A A . 232 PHE CE2 1 1
21 52893 1 1 145 PHE CG C 10.271 4.340 -9.198 1.00 . A A . 232 PHE CG 1 1
21 52894 1 1 145 PHE CZ C 8.823 2.809 -7.316 1.00 . A A . 232 PHE CZ 1 1
21 52895 1 1 145 PHE H H 12.907 6.170 -11.593 1.00 . A A . 232 PHE H 1 1
21 52896 1 1 145 PHE HA H 12.838 3.894 -10.083 1.00 . A A . 232 PHE HA 1 1
21 52897 1 1 145 PHE HB2 H 11.473 6.008 -9.754 1.00 . A A . 232 PHE HB2 1 1
21 52898 1 1 145 PHE HB3 H 10.390 5.476 -11.000 1.00 . A A . 232 PHE HB3 1 1
21 52899 1 1 145 PHE HD1 H 11.920 4.150 -7.814 1.00 . A A . 232 PHE HD1 1 1
21 52900 1 1 145 PHE HD2 H 8.447 4.306 -10.356 1.00 . A A . 232 PHE HD2 1 1
21 52901 1 1 145 PHE HE1 H 10.650 2.790 -6.181 1.00 . A A . 232 PHE HE1 1 1
21 52902 1 1 145 PHE HE2 H 7.181 2.982 -8.687 1.00 . A A . 232 PHE HE2 1 1
21 52903 1 1 145 PHE HZ H 8.263 2.235 -6.594 1.00 . A A . 232 PHE HZ 1 1
21 52904 1 1 145 PHE N N 12.981 5.172 -11.727 1.00 . A A . 232 PHE N 1 1
21 52905 1 1 145 PHE O O 10.995 3.281 -12.720 1.00 . A A . 232 PHE O 1 1
21 52906 1 1 146 ARG C C 11.178 -0.469 -10.737 1.00 . A A . 233 ARG C 1 1
21 52907 1 1 146 ARG CA C 11.389 0.632 -11.775 1.00 . A A . 233 ARG CA 1 1
21 52908 1 1 146 ARG CB C 12.462 0.187 -12.787 1.00 . A A . 233 ARG CB 1 1
21 52909 1 1 146 ARG CD C 11.260 0.761 -14.928 1.00 . A A . 233 ARG CD 1 1
21 52910 1 1 146 ARG CG C 11.906 -0.376 -14.111 1.00 . A A . 233 ARG CG 1 1
21 52911 1 1 146 ARG CZ C 10.700 1.215 -17.308 1.00 . A A . 233 ARG CZ 1 1
21 52912 1 1 146 ARG H H 12.302 1.824 -10.274 1.00 . A A . 233 ARG H 1 1
21 52913 1 1 146 ARG HA H 10.459 0.827 -12.301 1.00 . A A . 233 ARG HA 1 1
21 52914 1 1 146 ARG HB2 H 13.138 1.014 -13.006 1.00 . A A . 233 ARG HB2 1 1
21 52915 1 1 146 ARG HB3 H 13.097 -0.557 -12.317 1.00 . A A . 233 ARG HB3 1 1
21 52916 1 1 146 ARG HD2 H 10.323 1.075 -14.463 1.00 . A A . 233 ARG HD2 1 1
21 52917 1 1 146 ARG HD3 H 11.923 1.624 -14.931 1.00 . A A . 233 ARG HD3 1 1
21 52918 1 1 146 ARG HE H 11.049 -0.610 -16.556 1.00 . A A . 233 ARG HE 1 1
21 52919 1 1 146 ARG HG2 H 12.753 -0.777 -14.685 1.00 . A A . 233 ARG HG2 1 1
21 52920 1 1 146 ARG HG3 H 11.159 -1.149 -13.883 1.00 . A A . 233 ARG HG3 1 1
21 52921 1 1 146 ARG HH11 H 10.574 2.856 -16.141 1.00 . A A . 233 ARG HH11 1 1
21 52922 1 1 146 ARG HH12 H 10.309 3.104 -17.856 1.00 . A A . 233 ARG HH12 1 1
21 52923 1 1 146 ARG HH21 H 10.758 -0.180 -18.767 1.00 . A A . 233 ARG HH21 1 1
21 52924 1 1 146 ARG HH22 H 10.341 1.431 -19.288 1.00 . A A . 233 ARG HH22 1 1
21 52925 1 1 146 ARG N N 11.776 1.894 -11.128 1.00 . A A . 233 ARG N 1 1
21 52926 1 1 146 ARG NE N 11.022 0.382 -16.329 1.00 . A A . 233 ARG NE 1 1
21 52927 1 1 146 ARG NH1 N 10.506 2.494 -17.081 1.00 . A A . 233 ARG NH1 1 1
21 52928 1 1 146 ARG NH2 N 10.572 0.791 -18.548 1.00 . A A . 233 ARG NH2 1 1
21 52929 1 1 146 ARG O O 11.779 -0.472 -9.666 1.00 . A A . 233 ARG O 1 1
21 52930 1 1 147 LEU C C 11.389 -3.405 -10.338 1.00 . A A . 234 LEU C 1 1
21 52931 1 1 147 LEU CA C 10.061 -2.623 -10.319 1.00 . A A . 234 LEU CA 1 1
21 52932 1 1 147 LEU CB C 8.876 -3.465 -10.895 1.00 . A A . 234 LEU CB 1 1
21 52933 1 1 147 LEU CD1 C 6.815 -2.202 -9.993 1.00 . A A . 234 LEU CD1 1 1
21 52934 1 1 147 LEU CD2 C 7.516 -1.806 -12.351 1.00 . A A . 234 LEU CD2 1 1
21 52935 1 1 147 LEU CG C 7.485 -2.834 -11.212 1.00 . A A . 234 LEU CG 1 1
21 52936 1 1 147 LEU H H 9.734 -1.273 -11.907 1.00 . A A . 234 LEU H 1 1
21 52937 1 1 147 LEU HA H 9.793 -2.395 -9.287 1.00 . A A . 234 LEU HA 1 1
21 52938 1 1 147 LEU HB2 H 9.219 -3.877 -11.840 1.00 . A A . 234 LEU HB2 1 1
21 52939 1 1 147 LEU HB3 H 8.674 -4.294 -10.206 1.00 . A A . 234 LEU HB3 1 1
21 52940 1 1 147 LEU HD11 H 7.376 -1.342 -9.617 1.00 . A A . 234 LEU HD11 1 1
21 52941 1 1 147 LEU HD12 H 5.804 -1.881 -10.242 1.00 . A A . 234 LEU HD12 1 1
21 52942 1 1 147 LEU HD13 H 6.734 -2.949 -9.207 1.00 . A A . 234 LEU HD13 1 1
21 52943 1 1 147 LEU HD21 H 7.854 -0.820 -12.025 1.00 . A A . 234 LEU HD21 1 1
21 52944 1 1 147 LEU HD22 H 8.165 -2.147 -13.156 1.00 . A A . 234 LEU HD22 1 1
21 52945 1 1 147 LEU HD23 H 6.513 -1.695 -12.766 1.00 . A A . 234 LEU HD23 1 1
21 52946 1 1 147 LEU HG H 6.853 -3.658 -11.543 1.00 . A A . 234 LEU HG 1 1
21 52947 1 1 147 LEU N N 10.295 -1.407 -11.075 1.00 . A A . 234 LEU N 1 1
21 52948 1 1 147 LEU O O 11.955 -3.525 -11.439 1.00 . A A . 234 LEU O 1 1
21 52949 1 1 148 SER C C 12.114 -6.587 -9.330 1.00 . A A . 235 SER C 1 1
21 52950 1 1 148 SER CA C 12.694 -5.120 -9.165 1.00 . A A . 235 SER CA 1 1
21 52951 1 1 148 SER CB C 13.562 -4.985 -7.924 1.00 . A A . 235 SER CB 1 1
21 52952 1 1 148 SER H H 11.096 -4.057 -8.343 1.00 . A A . 235 SER H 1 1
21 52953 1 1 148 SER HA H 13.348 -4.985 -10.006 1.00 . A A . 235 SER HA 1 1
21 52954 1 1 148 SER HB2 H 13.810 -3.924 -7.795 1.00 . A A . 235 SER HB2 1 1
21 52955 1 1 148 SER HB3 H 12.965 -5.282 -7.080 1.00 . A A . 235 SER HB3 1 1
21 52956 1 1 148 SER HG H 15.486 -5.239 -8.280 1.00 . A A . 235 SER HG 1 1
21 52957 1 1 148 SER N N 11.747 -4.013 -9.179 1.00 . A A . 235 SER N 1 1
21 52958 1 1 148 SER O O 10.915 -6.897 -9.350 1.00 . A A . 235 SER O 1 1
21 52959 1 1 148 SER OG O 14.739 -5.776 -7.962 1.00 . A A . 235 SER OG 1 1
21 52960 1 1 149 GLN C C 12.066 -9.660 -8.485 1.00 . A A . 236 GLN C 1 1
21 52961 1 1 149 GLN CA C 12.684 -8.937 -9.689 1.00 . A A . 236 GLN CA 1 1
21 52962 1 1 149 GLN CB C 13.909 -9.645 -10.282 1.00 . A A . 236 GLN CB 1 1
21 52963 1 1 149 GLN CD C 14.828 -10.742 -12.403 1.00 . A A . 236 GLN CD 1 1
21 52964 1 1 149 GLN CG C 13.565 -10.350 -11.609 1.00 . A A . 236 GLN CG 1 1
21 52965 1 1 149 GLN H H 14.007 -7.328 -9.286 1.00 . A A . 236 GLN H 1 1
21 52966 1 1 149 GLN HA H 11.902 -8.889 -10.430 1.00 . A A . 236 GLN HA 1 1
21 52967 1 1 149 GLN HB2 H 14.688 -8.914 -10.478 1.00 . A A . 236 GLN HB2 1 1
21 52968 1 1 149 GLN HB3 H 14.272 -10.368 -9.552 1.00 . A A . 236 GLN HB3 1 1
21 52969 1 1 149 GLN HE21 H 14.680 -12.742 -11.997 1.00 . A A . 236 GLN HE21 1 1
21 52970 1 1 149 GLN HE22 H 16.048 -12.175 -12.964 1.00 . A A . 236 GLN HE22 1 1
21 52971 1 1 149 GLN HG2 H 12.977 -11.251 -11.392 1.00 . A A . 236 GLN HG2 1 1
21 52972 1 1 149 GLN HG3 H 12.968 -9.694 -12.247 1.00 . A A . 236 GLN HG3 1 1
21 52973 1 1 149 GLN N N 13.030 -7.548 -9.459 1.00 . A A . 236 GLN N 1 1
21 52974 1 1 149 GLN NE2 N 15.185 -12.002 -12.468 1.00 . A A . 236 GLN NE2 1 1
21 52975 1 1 149 GLN O O 11.490 -10.722 -8.661 1.00 . A A . 236 GLN O 1 1
21 52976 1 1 149 GLN OE1 O 15.531 -9.894 -12.948 1.00 . A A . 236 GLN OE1 1 1
21 52977 1 1 150 ASP C C 10.038 -9.068 -5.888 1.00 . A A . 237 ASP C 1 1
21 52978 1 1 150 ASP CA C 11.488 -9.623 -6.040 1.00 . A A . 237 ASP CA 1 1
21 52979 1 1 150 ASP CB C 12.411 -9.247 -4.850 1.00 . A A . 237 ASP CB 1 1
21 52980 1 1 150 ASP CG C 12.333 -10.145 -3.608 1.00 . A A . 237 ASP CG 1 1
21 52981 1 1 150 ASP H H 12.574 -8.194 -7.199 1.00 . A A . 237 ASP H 1 1
21 52982 1 1 150 ASP HA H 11.435 -10.715 -6.113 1.00 . A A . 237 ASP HA 1 1
21 52983 1 1 150 ASP HB2 H 13.444 -9.301 -5.193 1.00 . A A . 237 ASP HB2 1 1
21 52984 1 1 150 ASP HB3 H 12.228 -8.218 -4.564 1.00 . A A . 237 ASP HB3 1 1
21 52985 1 1 150 ASP N N 12.120 -9.093 -7.269 1.00 . A A . 237 ASP N 1 1
21 52986 1 1 150 ASP O O 9.113 -9.788 -5.490 1.00 . A A . 237 ASP O 1 1
21 52987 1 1 150 ASP OD1 O 12.565 -11.363 -3.756 1.00 . A A . 237 ASP OD1 1 1
21 52988 1 1 150 ASP OD2 O 12.161 -9.635 -2.481 1.00 . A A . 237 ASP OD2 1 1
21 52989 1 1 151 ASP C C 7.728 -7.974 -7.596 1.00 . A A . 238 ASP C 1 1
21 52990 1 1 151 ASP CA C 8.475 -7.229 -6.468 1.00 . A A . 238 ASP CA 1 1
21 52991 1 1 151 ASP CB C 8.470 -5.720 -6.845 1.00 . A A . 238 ASP CB 1 1
21 52992 1 1 151 ASP CG C 9.486 -4.822 -6.124 1.00 . A A . 238 ASP CG 1 1
21 52993 1 1 151 ASP H H 10.590 -7.315 -6.743 1.00 . A A . 238 ASP H 1 1
21 52994 1 1 151 ASP HA H 7.931 -7.378 -5.537 1.00 . A A . 238 ASP HA 1 1
21 52995 1 1 151 ASP HB2 H 8.669 -5.647 -7.930 1.00 . A A . 238 ASP HB2 1 1
21 52996 1 1 151 ASP HB3 H 7.458 -5.340 -6.636 1.00 . A A . 238 ASP HB3 1 1
21 52997 1 1 151 ASP N N 9.824 -7.809 -6.312 1.00 . A A . 238 ASP N 1 1
21 52998 1 1 151 ASP O O 6.572 -8.378 -7.461 1.00 . A A . 238 ASP O 1 1
21 52999 1 1 151 ASP OD1 O 9.176 -4.286 -5.036 1.00 . A A . 238 ASP OD1 1 1
21 53000 1 1 151 ASP OD2 O 10.571 -4.614 -6.715 1.00 . A A . 238 ASP OD2 1 1
21 53001 1 1 152 ILE C C 7.600 -10.376 -9.488 1.00 . A A . 239 ILE C 1 1
21 53002 1 1 152 ILE CA C 7.868 -8.925 -9.864 1.00 . A A . 239 ILE CA 1 1
21 53003 1 1 152 ILE CB C 8.781 -8.729 -11.093 1.00 . A A . 239 ILE CB 1 1
21 53004 1 1 152 ILE CD1 C 7.188 -7.177 -12.464 1.00 . A A . 239 ILE CD1 1 1
21 53005 1 1 152 ILE CG1 C 8.510 -7.335 -11.698 1.00 . A A . 239 ILE CG1 1 1
21 53006 1 1 152 ILE CG2 C 8.637 -9.842 -12.143 1.00 . A A . 239 ILE CG2 1 1
21 53007 1 1 152 ILE H H 9.325 -7.741 -8.776 1.00 . A A . 239 ILE H 1 1
21 53008 1 1 152 ILE HA H 6.880 -8.528 -10.090 1.00 . A A . 239 ILE HA 1 1
21 53009 1 1 152 ILE HB H 9.819 -8.749 -10.756 1.00 . A A . 239 ILE HB 1 1
21 53010 1 1 152 ILE HD11 H 7.202 -7.751 -13.387 1.00 . A A . 239 ILE HD11 1 1
21 53011 1 1 152 ILE HD12 H 6.334 -7.485 -11.867 1.00 . A A . 239 ILE HD12 1 1
21 53012 1 1 152 ILE HD13 H 7.058 -6.129 -12.712 1.00 . A A . 239 ILE HD13 1 1
21 53013 1 1 152 ILE HG12 H 8.504 -6.610 -10.883 1.00 . A A . 239 ILE HG12 1 1
21 53014 1 1 152 ILE HG13 H 9.324 -7.099 -12.381 1.00 . A A . 239 ILE HG13 1 1
21 53015 1 1 152 ILE HG21 H 7.597 -9.980 -12.437 1.00 . A A . 239 ILE HG21 1 1
21 53016 1 1 152 ILE HG22 H 9.223 -9.592 -13.022 1.00 . A A . 239 ILE HG22 1 1
21 53017 1 1 152 ILE HG23 H 9.018 -10.781 -11.747 1.00 . A A . 239 ILE HG23 1 1
21 53018 1 1 152 ILE N N 8.411 -8.185 -8.722 1.00 . A A . 239 ILE N 1 1
21 53019 1 1 152 ILE O O 6.554 -10.885 -9.882 1.00 . A A . 239 ILE O 1 1
21 53020 1 1 153 ASN C C 6.886 -12.598 -7.510 1.00 . A A . 240 ASN C 1 1
21 53021 1 1 153 ASN CA C 8.191 -12.439 -8.318 1.00 . A A . 240 ASN CA 1 1
21 53022 1 1 153 ASN CB C 9.395 -13.093 -7.616 1.00 . A A . 240 ASN CB 1 1
21 53023 1 1 153 ASN CG C 10.208 -13.920 -8.608 1.00 . A A . 240 ASN CG 1 1
21 53024 1 1 153 ASN H H 9.289 -10.589 -8.369 1.00 . A A . 240 ASN H 1 1
21 53025 1 1 153 ASN HA H 8.034 -13.000 -9.238 1.00 . A A . 240 ASN HA 1 1
21 53026 1 1 153 ASN HB2 H 10.032 -12.345 -7.149 1.00 . A A . 240 ASN HB2 1 1
21 53027 1 1 153 ASN HB3 H 9.054 -13.765 -6.830 1.00 . A A . 240 ASN HB3 1 1
21 53028 1 1 153 ASN HD21 H 11.014 -12.278 -9.432 1.00 . A A . 240 ASN HD21 1 1
21 53029 1 1 153 ASN HD22 H 11.484 -13.850 -10.123 1.00 . A A . 240 ASN HD22 1 1
21 53030 1 1 153 ASN N N 8.461 -11.055 -8.719 1.00 . A A . 240 ASN N 1 1
21 53031 1 1 153 ASN ND2 N 10.896 -13.283 -9.531 1.00 . A A . 240 ASN ND2 1 1
21 53032 1 1 153 ASN O O 6.185 -13.586 -7.734 1.00 . A A . 240 ASN O 1 1
21 53033 1 1 153 ASN OD1 O 10.213 -15.143 -8.587 1.00 . A A . 240 ASN OD1 1 1
21 53034 1 1 154 GLY C C 4.018 -11.488 -7.037 1.00 . A A . 241 GLY C 1 1
21 53035 1 1 154 GLY CA C 5.182 -11.617 -6.047 1.00 . A A . 241 GLY CA 1 1
21 53036 1 1 154 GLY H H 7.141 -10.829 -6.558 1.00 . A A . 241 GLY H 1 1
21 53037 1 1 154 GLY HA2 H 5.053 -12.560 -5.512 1.00 . A A . 241 GLY HA2 1 1
21 53038 1 1 154 GLY HA3 H 5.124 -10.802 -5.337 1.00 . A A . 241 GLY HA3 1 1
21 53039 1 1 154 GLY N N 6.506 -11.609 -6.693 1.00 . A A . 241 GLY N 1 1
21 53040 1 1 154 GLY O O 3.229 -12.422 -7.196 1.00 . A A . 241 GLY O 1 1
21 53041 1 1 155 ILE C C 2.733 -11.157 -9.791 1.00 . A A . 242 ILE C 1 1
21 53042 1 1 155 ILE CA C 2.770 -10.119 -8.661 1.00 . A A . 242 ILE CA 1 1
21 53043 1 1 155 ILE CB C 2.730 -8.665 -9.188 1.00 . A A . 242 ILE CB 1 1
21 53044 1 1 155 ILE CD1 C 0.132 -8.665 -9.455 1.00 . A A . 242 ILE CD1 1 1
21 53045 1 1 155 ILE CG1 C 1.498 -8.362 -10.072 1.00 . A A . 242 ILE CG1 1 1
21 53046 1 1 155 ILE CG2 C 4.010 -8.303 -9.968 1.00 . A A . 242 ILE CG2 1 1
21 53047 1 1 155 ILE H H 4.621 -9.634 -7.602 1.00 . A A . 242 ILE H 1 1
21 53048 1 1 155 ILE HA H 1.858 -10.293 -8.105 1.00 . A A . 242 ILE HA 1 1
21 53049 1 1 155 ILE HB H 2.671 -7.998 -8.326 1.00 . A A . 242 ILE HB 1 1
21 53050 1 1 155 ILE HD11 H -0.038 -9.740 -9.410 1.00 . A A . 242 ILE HD11 1 1
21 53051 1 1 155 ILE HD12 H 0.063 -8.230 -8.459 1.00 . A A . 242 ILE HD12 1 1
21 53052 1 1 155 ILE HD13 H -0.638 -8.231 -10.095 1.00 . A A . 242 ILE HD13 1 1
21 53053 1 1 155 ILE HG12 H 1.504 -7.298 -10.300 1.00 . A A . 242 ILE HG12 1 1
21 53054 1 1 155 ILE HG13 H 1.568 -8.921 -11.003 1.00 . A A . 242 ILE HG13 1 1
21 53055 1 1 155 ILE HG21 H 4.206 -9.020 -10.759 1.00 . A A . 242 ILE HG21 1 1
21 53056 1 1 155 ILE HG22 H 3.910 -7.314 -10.416 1.00 . A A . 242 ILE HG22 1 1
21 53057 1 1 155 ILE HG23 H 4.855 -8.285 -9.287 1.00 . A A . 242 ILE HG23 1 1
21 53058 1 1 155 ILE N N 3.897 -10.340 -7.722 1.00 . A A . 242 ILE N 1 1
21 53059 1 1 155 ILE O O 1.643 -11.580 -10.178 1.00 . A A . 242 ILE O 1 1
21 53060 1 1 156 GLN C C 3.310 -14.003 -10.585 1.00 . A A . 243 GLN C 1 1
21 53061 1 1 156 GLN CA C 3.957 -12.752 -11.173 1.00 . A A . 243 GLN CA 1 1
21 53062 1 1 156 GLN CB C 5.418 -13.033 -11.514 1.00 . A A . 243 GLN CB 1 1
21 53063 1 1 156 GLN CD C 7.072 -14.532 -12.708 1.00 . A A . 243 GLN CD 1 1
21 53064 1 1 156 GLN CG C 5.613 -14.292 -12.373 1.00 . A A . 243 GLN CG 1 1
21 53065 1 1 156 GLN H H 4.760 -11.195 -9.949 1.00 . A A . 243 GLN H 1 1
21 53066 1 1 156 GLN HA H 3.411 -12.503 -12.084 1.00 . A A . 243 GLN HA 1 1
21 53067 1 1 156 GLN HB2 H 5.835 -12.175 -12.053 1.00 . A A . 243 GLN HB2 1 1
21 53068 1 1 156 GLN HB3 H 5.950 -13.180 -10.578 1.00 . A A . 243 GLN HB3 1 1
21 53069 1 1 156 GLN HE21 H 7.605 -14.157 -10.817 1.00 . A A . 243 GLN HE21 1 1
21 53070 1 1 156 GLN HE22 H 8.907 -14.603 -11.932 1.00 . A A . 243 GLN HE22 1 1
21 53071 1 1 156 GLN HG2 H 5.269 -15.157 -11.819 1.00 . A A . 243 GLN HG2 1 1
21 53072 1 1 156 GLN HG3 H 5.031 -14.206 -13.288 1.00 . A A . 243 GLN HG3 1 1
21 53073 1 1 156 GLN N N 3.889 -11.627 -10.257 1.00 . A A . 243 GLN N 1 1
21 53074 1 1 156 GLN NE2 N 7.943 -14.331 -11.749 1.00 . A A . 243 GLN NE2 1 1
21 53075 1 1 156 GLN O O 2.482 -14.580 -11.273 1.00 . A A . 243 GLN O 1 1
21 53076 1 1 156 GLN OE1 O 7.431 -14.890 -13.817 1.00 . A A . 243 GLN OE1 1 1
21 53077 1 1 157 SER C C 1.601 -15.612 -8.439 1.00 . A A . 244 SER C 1 1
21 53078 1 1 157 SER CA C 3.079 -15.712 -8.876 1.00 . A A . 244 SER CA 1 1
21 53079 1 1 157 SER CB C 3.988 -16.355 -7.833 1.00 . A A . 244 SER CB 1 1
21 53080 1 1 157 SER H H 4.340 -13.952 -8.809 1.00 . A A . 244 SER H 1 1
21 53081 1 1 157 SER HA H 3.072 -16.393 -9.728 1.00 . A A . 244 SER HA 1 1
21 53082 1 1 157 SER HB2 H 5.020 -16.298 -8.175 1.00 . A A . 244 SER HB2 1 1
21 53083 1 1 157 SER HB3 H 3.898 -15.805 -6.899 1.00 . A A . 244 SER HB3 1 1
21 53084 1 1 157 SER HG H 2.682 -17.781 -7.562 1.00 . A A . 244 SER HG 1 1
21 53085 1 1 157 SER N N 3.655 -14.452 -9.372 1.00 . A A . 244 SER N 1 1
21 53086 1 1 157 SER O O 1.013 -16.627 -8.042 1.00 . A A . 244 SER O 1 1
21 53087 1 1 157 SER OG O 3.649 -17.727 -7.655 1.00 . A A . 244 SER OG 1 1
21 53088 1 1 158 LEU C C -1.111 -14.525 -9.816 1.00 . A A . 245 LEU C 1 1
21 53089 1 1 158 LEU CA C -0.451 -14.213 -8.460 1.00 . A A . 245 LEU CA 1 1
21 53090 1 1 158 LEU CB C -0.745 -12.775 -7.998 1.00 . A A . 245 LEU CB 1 1
21 53091 1 1 158 LEU CD1 C -0.438 -10.949 -6.339 1.00 . A A . 245 LEU CD1 1 1
21 53092 1 1 158 LEU CD2 C -0.902 -13.261 -5.485 1.00 . A A . 245 LEU CD2 1 1
21 53093 1 1 158 LEU CG C -0.218 -12.442 -6.591 1.00 . A A . 245 LEU CG 1 1
21 53094 1 1 158 LEU H H 1.567 -13.609 -8.754 1.00 . A A . 245 LEU H 1 1
21 53095 1 1 158 LEU HA H -0.869 -14.916 -7.743 1.00 . A A . 245 LEU HA 1 1
21 53096 1 1 158 LEU HB2 H -0.290 -12.086 -8.706 1.00 . A A . 245 LEU HB2 1 1
21 53097 1 1 158 LEU HB3 H -1.819 -12.594 -8.016 1.00 . A A . 245 LEU HB3 1 1
21 53098 1 1 158 LEU HD11 H -1.505 -10.752 -6.237 1.00 . A A . 245 LEU HD11 1 1
21 53099 1 1 158 LEU HD12 H 0.100 -10.649 -5.440 1.00 . A A . 245 LEU HD12 1 1
21 53100 1 1 158 LEU HD13 H -0.057 -10.361 -7.169 1.00 . A A . 245 LEU HD13 1 1
21 53101 1 1 158 LEU HD21 H -1.983 -13.132 -5.536 1.00 . A A . 245 LEU HD21 1 1
21 53102 1 1 158 LEU HD22 H -0.659 -14.319 -5.597 1.00 . A A . 245 LEU HD22 1 1
21 53103 1 1 158 LEU HD23 H -0.544 -12.930 -4.506 1.00 . A A . 245 LEU HD23 1 1
21 53104 1 1 158 LEU HG H 0.851 -12.636 -6.543 1.00 . A A . 245 LEU HG 1 1
21 53105 1 1 158 LEU N N 0.991 -14.420 -8.542 1.00 . A A . 245 LEU N 1 1
21 53106 1 1 158 LEU O O -1.835 -15.515 -9.911 1.00 . A A . 245 LEU O 1 1
21 53107 1 1 159 TYR C C -0.829 -14.143 -13.382 1.00 . A A . 246 TYR C 1 1
21 53108 1 1 159 TYR CA C -1.665 -13.817 -12.124 1.00 . A A . 246 TYR CA 1 1
21 53109 1 1 159 TYR CB C -2.521 -12.556 -12.340 1.00 . A A . 246 TYR CB 1 1
21 53110 1 1 159 TYR CD1 C -4.347 -13.793 -13.623 1.00 . A A . 246 TYR CD1 1 1
21 53111 1 1 159 TYR CD2 C -3.527 -11.675 -14.493 1.00 . A A . 246 TYR CD2 1 1
21 53112 1 1 159 TYR CE1 C -5.153 -13.962 -14.765 1.00 . A A . 246 TYR CE1 1 1
21 53113 1 1 159 TYR CE2 C -4.335 -11.833 -15.633 1.00 . A A . 246 TYR CE2 1 1
21 53114 1 1 159 TYR CG C -3.506 -12.664 -13.495 1.00 . A A . 246 TYR CG 1 1
21 53115 1 1 159 TYR CZ C -5.133 -12.985 -15.786 1.00 . A A . 246 TYR CZ 1 1
21 53116 1 1 159 TYR H H -0.265 -12.911 -10.732 1.00 . A A . 246 TYR H 1 1
21 53117 1 1 159 TYR HA H -2.349 -14.648 -12.016 1.00 . A A . 246 TYR HA 1 1
21 53118 1 1 159 TYR HB2 H -3.084 -12.342 -11.438 1.00 . A A . 246 TYR HB2 1 1
21 53119 1 1 159 TYR HB3 H -1.854 -11.712 -12.508 1.00 . A A . 246 TYR HB3 1 1
21 53120 1 1 159 TYR HD1 H -4.345 -14.554 -12.860 1.00 . A A . 246 TYR HD1 1 1
21 53121 1 1 159 TYR HD2 H -2.898 -10.804 -14.401 1.00 . A A . 246 TYR HD2 1 1
21 53122 1 1 159 TYR HE1 H -5.786 -14.832 -14.862 1.00 . A A . 246 TYR HE1 1 1
21 53123 1 1 159 TYR HE2 H -4.345 -11.076 -16.402 1.00 . A A . 246 TYR HE2 1 1
21 53124 1 1 159 TYR HH H -6.302 -13.977 -17.015 1.00 . A A . 246 TYR HH 1 1
21 53125 1 1 159 TYR N N -0.910 -13.686 -10.842 1.00 . A A . 246 TYR N 1 1
21 53126 1 1 159 TYR O O -1.376 -14.399 -14.466 1.00 . A A . 246 TYR O 1 1
21 53127 1 1 159 TYR OH O -5.901 -13.111 -16.903 1.00 . A A . 246 TYR OH 1 1
21 53128 1 1 160 GLY C C 1.488 -16.066 -14.624 1.00 . A A . 247 GLY C 1 1
21 53129 1 1 160 GLY CA C 1.444 -14.546 -14.316 1.00 . A A . 247 GLY CA 1 1
21 53130 1 1 160 GLY H H 0.895 -13.988 -12.345 1.00 . A A . 247 GLY H 1 1
21 53131 1 1 160 GLY HA2 H 1.187 -14.031 -15.244 1.00 . A A . 247 GLY HA2 1 1
21 53132 1 1 160 GLY HA3 H 2.439 -14.241 -13.992 1.00 . A A . 247 GLY HA3 1 1
21 53133 1 1 160 GLY N N 0.505 -14.163 -13.265 1.00 . A A . 247 GLY N 1 1
21 53134 1 1 160 GLY O O 0.532 -16.784 -14.317 1.00 . A A . 247 GLY O 1 1
21 53135 1 1 161 PRO C C 3.454 -18.782 -14.583 1.00 . A A . 248 PRO C 1 1
21 53136 1 1 161 PRO CA C 2.763 -17.933 -15.674 1.00 . A A . 248 PRO CA 1 1
21 53137 1 1 161 PRO CB C 3.616 -17.861 -16.940 1.00 . A A . 248 PRO CB 1 1
21 53138 1 1 161 PRO CD C 3.606 -15.704 -15.872 1.00 . A A . 248 PRO CD 1 1
21 53139 1 1 161 PRO CG C 4.496 -16.646 -16.673 1.00 . A A . 248 PRO CG 1 1
21 53140 1 1 161 PRO HA H 1.807 -18.401 -15.911 1.00 . A A . 248 PRO HA 1 1
21 53141 1 1 161 PRO HB2 H 4.207 -18.763 -17.091 1.00 . A A . 248 PRO HB2 1 1
21 53142 1 1 161 PRO HB3 H 2.978 -17.674 -17.803 1.00 . A A . 248 PRO HB3 1 1
21 53143 1 1 161 PRO HD2 H 4.193 -15.209 -15.099 1.00 . A A . 248 PRO HD2 1 1
21 53144 1 1 161 PRO HD3 H 3.160 -14.969 -16.545 1.00 . A A . 248 PRO HD3 1 1
21 53145 1 1 161 PRO HG2 H 5.362 -16.938 -16.079 1.00 . A A . 248 PRO HG2 1 1
21 53146 1 1 161 PRO HG3 H 4.810 -16.178 -17.601 1.00 . A A . 248 PRO HG3 1 1
21 53147 1 1 161 PRO N N 2.560 -16.529 -15.292 1.00 . A A . 248 PRO N 1 1
21 53148 1 1 161 PRO O O 3.657 -18.322 -13.443 1.00 . A A . 248 PRO O 1 1
21 53149 1 1 161 PRO OXT O 3.736 -19.968 -14.901 1.00 . A A . 248 PRO OXT 1 1
21 53150 2 2 1 ZN ZN ZN -5.341 2.119 10.286 1.00 . B A . 249 ZN ZN 1 1
21 53151 3 2 1 ZN ZN ZN 4.535 -3.203 3.942 1.00 . C A . 250 ZN ZN 1 1
21 53152 4 3 1 CA CA CA 4.892 8.592 9.055 1.00 . D A . 251 CA CA 1 1
21 53153 5 3 1 CA CA CA -12.110 -4.077 1.007 1.00 . E A . 252 CA CA 1 1
21 53154 6 4 1 NGH C1 C 7.383 1.434 4.270 1.00 . F A . 253 NGH C1 1 1
21 53155 6 4 1 NGH C10 C 4.286 -0.760 7.178 1.00 . F A . 253 NGH C10 1 1
21 53156 6 4 1 NGH C11 C 3.784 -1.875 6.301 1.00 . F A . 253 NGH C11 1 1
21 53157 6 4 1 NGH C12 C 7.044 -1.157 8.554 1.00 . F A . 253 NGH C12 1 1
21 53158 6 4 1 NGH C13 C 8.533 -0.944 8.894 1.00 . F A . 253 NGH C13 1 1
21 53159 6 4 1 NGH C14 C 6.627 -2.574 9.015 1.00 . F A . 253 NGH C14 1 1
21 53160 6 4 1 NGH C2 C 7.699 1.645 2.928 1.00 . F A . 253 NGH C2 1 1
21 53161 6 4 1 NGH C3 C 6.764 2.228 2.075 1.00 . F A . 253 NGH C3 1 1
21 53162 6 4 1 NGH C4 C 5.525 2.600 2.586 1.00 . F A . 253 NGH C4 1 1
21 53163 6 4 1 NGH C5 C 5.196 2.355 3.920 1.00 . F A . 253 NGH C5 1 1
21 53164 6 4 1 NGH C6 C 6.125 1.766 4.780 1.00 . F A . 253 NGH C6 1 1
21 53165 6 4 1 NGH C7 C 8.148 1.858 0.053 1.00 . F A . 253 NGH C7 1 1
21 53166 6 4 1 NGH C9 C 6.788 -0.965 7.032 1.00 . F A . 253 NGH C9 1 1
21 53167 6 4 1 NGH H1 H 8.131 1.005 4.916 1.00 . F A . 253 NGH H1 1 1
21 53168 6 4 1 NGH H101 H 3.485 -0.019 7.187 1.00 . F A . 253 NGH H101 1 1
21 53169 6 4 1 NGH H102 H 4.366 -1.132 8.197 1.00 . F A . 253 NGH H102 1 1
21 53170 6 4 1 NGH H12 H 6.477 -0.413 9.119 1.00 . F A . 253 NGH H12 1 1
21 53171 6 4 1 NGH H131 H 8.855 0.049 8.584 1.00 . F A . 253 NGH H131 1 1
21 53172 6 4 1 NGH H132 H 9.159 -1.683 8.391 1.00 . F A . 253 NGH H132 1 1
21 53173 6 4 1 NGH H133 H 8.698 -1.033 9.971 1.00 . F A . 253 NGH H133 1 1
21 53174 6 4 1 NGH H141 H 5.572 -2.770 8.827 1.00 . F A . 253 NGH H141 1 1
21 53175 6 4 1 NGH H142 H 6.806 -2.697 10.084 1.00 . F A . 253 NGH H142 1 1
21 53176 6 4 1 NGH H143 H 7.209 -3.335 8.485 1.00 . F A . 253 NGH H143 1 1
21 53177 6 4 1 NGH H2 H 8.677 1.348 2.556 1.00 . F A . 253 NGH H2 1 1
21 53178 6 4 1 NGH H4 H 4.804 3.038 1.912 1.00 . F A . 253 NGH H4 1 1
21 53179 6 4 1 NGH H5 H 4.216 2.634 4.289 1.00 . F A . 253 NGH H5 1 1
21 53180 6 4 1 NGH H71 H 8.163 0.776 0.218 1.00 . F A . 253 NGH H71 1 1
21 53181 6 4 1 NGH H72 H 9.068 2.305 0.437 1.00 . F A . 253 NGH H72 1 1
21 53182 6 4 1 NGH H73 H 8.064 2.059 -1.019 1.00 . F A . 253 NGH H73 1 1
21 53183 6 4 1 NGH H91 H 7.642 -0.437 6.608 1.00 . F A . 253 NGH H91 1 1
21 53184 6 4 1 NGH H92 H 6.731 -1.939 6.545 1.00 . F A . 253 NGH H92 1 1
21 53185 6 4 1 NGH HN1 H 2.664 -0.507 5.313 1.00 . F A . 253 NGH HN1 1 1
21 53186 6 4 1 NGH N N 5.570 -0.165 6.707 1.00 . F A . 253 NGH N 1 1
21 53187 6 4 1 NGH N1 N 2.908 -1.498 5.372 1.00 . F A . 253 NGH N1 1 1
21 53188 6 4 1 NGH O1 O 7.011 2.438 0.733 1.00 . F A . 253 NGH O1 1 1
21 53189 6 4 1 NGH O2 O 4.421 2.043 6.835 1.00 . F A . 253 NGH O2 1 1
21 53190 6 4 1 NGH O3 O 6.810 1.858 7.393 1.00 . F A . 253 NGH O3 1 1
21 53191 6 4 1 NGH O4 O 2.418 -2.278 4.478 1.00 . F A . 253 NGH O4 1 1
21 53192 6 4 1 NGH O5 O 4.222 -3.023 6.379 1.00 . F A . 253 NGH O5 1 1
21 53193 6 4 1 NGH S1 S 5.721 1.465 6.516 1.00 . F A . 253 NGH S1 1 1
22 53194 1 1 1 GLY C C -1.867 -18.609 -8.915 1.00 . A A . 88 GLY C 1 1
22 53195 1 1 1 GLY CA C -0.749 -18.357 -9.905 1.00 . A A . 88 GLY CA 1 1
22 53196 1 1 1 GLY H1 H 0.172 -20.160 -9.605 1.00 . A A . 88 GLY H1 1 1
22 53197 1 1 1 GLY H2 H 0.464 -19.507 -11.097 1.00 . A A . 88 GLY H2 1 1
22 53198 1 1 1 GLY H3 H -0.987 -20.188 -10.773 1.00 . A A . 88 GLY H3 1 1
22 53199 1 1 1 GLY HA2 H 0.058 -17.821 -9.413 1.00 . A A . 88 GLY HA2 1 1
22 53200 1 1 1 GLY HA3 H -1.137 -17.762 -10.731 1.00 . A A . 88 GLY HA3 1 1
22 53201 1 1 1 GLY N N -0.230 -19.655 -10.374 1.00 . A A . 88 GLY N 1 1
22 53202 1 1 1 GLY O O -2.777 -19.378 -9.212 1.00 . A A . 88 GLY O 1 1
22 53203 1 1 2 ILE C C -3.408 -16.698 -6.280 1.00 . A A . 89 ILE C 1 1
22 53204 1 1 2 ILE CA C -2.818 -18.083 -6.655 1.00 . A A . 89 ILE CA 1 1
22 53205 1 1 2 ILE CB C -2.194 -18.890 -5.482 1.00 . A A . 89 ILE CB 1 1
22 53206 1 1 2 ILE CD1 C -4.341 -20.140 -4.790 1.00 . A A . 89 ILE CD1 1 1
22 53207 1 1 2 ILE CG1 C -3.200 -19.213 -4.352 1.00 . A A . 89 ILE CG1 1 1
22 53208 1 1 2 ILE CG2 C -0.915 -18.264 -4.882 1.00 . A A . 89 ILE CG2 1 1
22 53209 1 1 2 ILE H H -1.091 -17.262 -7.619 1.00 . A A . 89 ILE H 1 1
22 53210 1 1 2 ILE HA H -3.660 -18.662 -7.020 1.00 . A A . 89 ILE HA 1 1
22 53211 1 1 2 ILE HB H -1.881 -19.845 -5.903 1.00 . A A . 89 ILE HB 1 1
22 53212 1 1 2 ILE HD11 H -4.981 -19.640 -5.514 1.00 . A A . 89 ILE HD11 1 1
22 53213 1 1 2 ILE HD12 H -3.934 -21.051 -5.230 1.00 . A A . 89 ILE HD12 1 1
22 53214 1 1 2 ILE HD13 H -4.937 -20.408 -3.920 1.00 . A A . 89 ILE HD13 1 1
22 53215 1 1 2 ILE HG12 H -2.664 -19.712 -3.542 1.00 . A A . 89 ILE HG12 1 1
22 53216 1 1 2 ILE HG13 H -3.627 -18.289 -3.957 1.00 . A A . 89 ILE HG13 1 1
22 53217 1 1 2 ILE HG21 H -1.138 -17.338 -4.352 1.00 . A A . 89 ILE HG21 1 1
22 53218 1 1 2 ILE HG22 H -0.467 -18.960 -4.172 1.00 . A A . 89 ILE HG22 1 1
22 53219 1 1 2 ILE HG23 H -0.182 -18.060 -5.663 1.00 . A A . 89 ILE HG23 1 1
22 53220 1 1 2 ILE N N -1.827 -17.959 -7.750 1.00 . A A . 89 ILE N 1 1
22 53221 1 1 2 ILE O O -3.116 -16.153 -5.219 1.00 . A A . 89 ILE O 1 1
22 53222 1 1 3 PRO C C -5.703 -14.416 -6.002 1.00 . A A . 90 PRO C 1 1
22 53223 1 1 3 PRO CA C -4.613 -14.691 -7.025 1.00 . A A . 90 PRO CA 1 1
22 53224 1 1 3 PRO CB C -5.051 -14.231 -8.417 1.00 . A A . 90 PRO CB 1 1
22 53225 1 1 3 PRO CD C -4.779 -16.628 -8.376 1.00 . A A . 90 PRO CD 1 1
22 53226 1 1 3 PRO CG C -5.570 -15.509 -9.053 1.00 . A A . 90 PRO CG 1 1
22 53227 1 1 3 PRO HA H -3.732 -14.127 -6.726 1.00 . A A . 90 PRO HA 1 1
22 53228 1 1 3 PRO HB2 H -5.822 -13.459 -8.387 1.00 . A A . 90 PRO HB2 1 1
22 53229 1 1 3 PRO HB3 H -4.188 -13.858 -8.962 1.00 . A A . 90 PRO HB3 1 1
22 53230 1 1 3 PRO HD2 H -5.452 -17.448 -8.139 1.00 . A A . 90 PRO HD2 1 1
22 53231 1 1 3 PRO HD3 H -3.981 -16.934 -9.045 1.00 . A A . 90 PRO HD3 1 1
22 53232 1 1 3 PRO HG2 H -6.628 -15.600 -8.814 1.00 . A A . 90 PRO HG2 1 1
22 53233 1 1 3 PRO HG3 H -5.395 -15.482 -10.127 1.00 . A A . 90 PRO HG3 1 1
22 53234 1 1 3 PRO N N -4.225 -16.080 -7.153 1.00 . A A . 90 PRO N 1 1
22 53235 1 1 3 PRO O O -6.405 -15.284 -5.482 1.00 . A A . 90 PRO O 1 1
22 53236 1 1 4 LYS C C -8.191 -12.837 -5.096 1.00 . A A . 91 LYS C 1 1
22 53237 1 1 4 LYS CA C -6.741 -12.407 -4.933 1.00 . A A . 91 LYS CA 1 1
22 53238 1 1 4 LYS CB C -6.517 -10.923 -5.288 1.00 . A A . 91 LYS CB 1 1
22 53239 1 1 4 LYS CD C -5.720 -9.564 -3.232 1.00 . A A . 91 LYS CD 1 1
22 53240 1 1 4 LYS CE C -5.282 -10.642 -2.228 1.00 . A A . 91 LYS CE 1 1
22 53241 1 1 4 LYS CG C -6.870 -9.953 -4.176 1.00 . A A . 91 LYS CG 1 1
22 53242 1 1 4 LYS H H -5.248 -12.518 -6.351 1.00 . A A . 91 LYS H 1 1
22 53243 1 1 4 LYS HA H -6.426 -12.635 -3.924 1.00 . A A . 91 LYS HA 1 1
22 53244 1 1 4 LYS HB2 H -5.491 -10.719 -5.575 1.00 . A A . 91 LYS HB2 1 1
22 53245 1 1 4 LYS HB3 H -7.124 -10.676 -6.161 1.00 . A A . 91 LYS HB3 1 1
22 53246 1 1 4 LYS HD2 H -4.880 -9.212 -3.824 1.00 . A A . 91 LYS HD2 1 1
22 53247 1 1 4 LYS HD3 H -6.047 -8.699 -2.657 1.00 . A A . 91 LYS HD3 1 1
22 53248 1 1 4 LYS HE2 H -4.923 -10.119 -1.338 1.00 . A A . 91 LYS HE2 1 1
22 53249 1 1 4 LYS HE3 H -6.145 -11.231 -1.908 1.00 . A A . 91 LYS HE3 1 1
22 53250 1 1 4 LYS HG2 H -7.180 -9.041 -4.675 1.00 . A A . 91 LYS HG2 1 1
22 53251 1 1 4 LYS HG3 H -7.696 -10.369 -3.614 1.00 . A A . 91 LYS HG3 1 1
22 53252 1 1 4 LYS HZ1 H -4.476 -11.982 -3.596 1.00 . A A . 91 LYS HZ1 1 1
22 53253 1 1 4 LYS HZ2 H -3.407 -10.916 -3.012 1.00 . A A . 91 LYS HZ2 1 1
22 53254 1 1 4 LYS HZ3 H -3.876 -12.177 -2.050 1.00 . A A . 91 LYS HZ3 1 1
22 53255 1 1 4 LYS N N -5.837 -13.115 -5.801 1.00 . A A . 91 LYS N 1 1
22 53256 1 1 4 LYS NZ N -4.194 -11.506 -2.750 1.00 . A A . 91 LYS NZ 1 1
22 53257 1 1 4 LYS O O -8.872 -12.541 -6.073 1.00 . A A . 91 LYS O 1 1
22 53258 1 1 5 TRP C C -10.398 -15.029 -5.330 1.00 . A A . 92 TRP C 1 1
22 53259 1 1 5 TRP CA C -10.040 -14.178 -4.073 1.00 . A A . 92 TRP CA 1 1
22 53260 1 1 5 TRP CB C -11.100 -13.102 -3.709 1.00 . A A . 92 TRP CB 1 1
22 53261 1 1 5 TRP CD1 C -11.784 -11.950 -1.547 1.00 . A A . 92 TRP CD1 1 1
22 53262 1 1 5 TRP CD2 C -11.955 -14.175 -1.413 1.00 . A A . 92 TRP CD2 1 1
22 53263 1 1 5 TRP CE2 C -12.307 -13.652 -0.123 1.00 . A A . 92 TRP CE2 1 1
22 53264 1 1 5 TRP CE3 C -12.093 -15.572 -1.586 1.00 . A A . 92 TRP CE3 1 1
22 53265 1 1 5 TRP CG C -11.569 -13.071 -2.272 1.00 . A A . 92 TRP CG 1 1
22 53266 1 1 5 TRP CH2 C -12.831 -15.874 0.712 1.00 . A A . 92 TRP CH2 1 1
22 53267 1 1 5 TRP CZ2 C -12.733 -14.482 0.924 1.00 . A A . 92 TRP CZ2 1 1
22 53268 1 1 5 TRP CZ3 C -12.509 -16.409 -0.531 1.00 . A A . 92 TRP CZ3 1 1
22 53269 1 1 5 TRP H H -8.017 -13.992 -3.484 1.00 . A A . 92 TRP H 1 1
22 53270 1 1 5 TRP HA H -9.966 -14.894 -3.264 1.00 . A A . 92 TRP HA 1 1
22 53271 1 1 5 TRP HB2 H -10.724 -12.109 -3.973 1.00 . A A . 92 TRP HB2 1 1
22 53272 1 1 5 TRP HB3 H -12.004 -13.244 -4.300 1.00 . A A . 92 TRP HB3 1 1
22 53273 1 1 5 TRP HD1 H -11.638 -10.939 -1.906 1.00 . A A . 92 TRP HD1 1 1
22 53274 1 1 5 TRP HE1 H -12.295 -11.600 0.494 1.00 . A A . 92 TRP HE1 1 1
22 53275 1 1 5 TRP HE3 H -11.889 -16.004 -2.557 1.00 . A A . 92 TRP HE3 1 1
22 53276 1 1 5 TRP HH2 H -13.165 -16.513 1.517 1.00 . A A . 92 TRP HH2 1 1
22 53277 1 1 5 TRP HZ2 H -13.009 -14.052 1.877 1.00 . A A . 92 TRP HZ2 1 1
22 53278 1 1 5 TRP HZ3 H -12.605 -17.471 -0.704 1.00 . A A . 92 TRP HZ3 1 1
22 53279 1 1 5 TRP N N -8.693 -13.618 -4.129 1.00 . A A . 92 TRP N 1 1
22 53280 1 1 5 TRP NE1 N -12.143 -12.298 -0.247 1.00 . A A . 92 TRP NE1 1 1
22 53281 1 1 5 TRP O O -11.556 -15.212 -5.664 1.00 . A A . 92 TRP O 1 1
22 53282 1 1 6 ARG C C -9.872 -15.312 -8.490 1.00 . A A . 93 ARG C 1 1
22 53283 1 1 6 ARG CA C -9.401 -16.190 -7.338 1.00 . A A . 93 ARG CA 1 1
22 53284 1 1 6 ARG CB C -10.218 -17.503 -7.258 1.00 . A A . 93 ARG CB 1 1
22 53285 1 1 6 ARG CD C -8.469 -19.052 -6.199 1.00 . A A . 93 ARG CD 1 1
22 53286 1 1 6 ARG CG C -9.864 -18.433 -6.087 1.00 . A A . 93 ARG CG 1 1
22 53287 1 1 6 ARG CZ C -8.109 -20.527 -4.176 1.00 . A A . 93 ARG CZ 1 1
22 53288 1 1 6 ARG H H -8.434 -15.284 -5.673 1.00 . A A . 93 ARG H 1 1
22 53289 1 1 6 ARG HA H -8.369 -16.446 -7.567 1.00 . A A . 93 ARG HA 1 1
22 53290 1 1 6 ARG HB2 H -11.276 -17.252 -7.190 1.00 . A A . 93 ARG HB2 1 1
22 53291 1 1 6 ARG HB3 H -10.078 -18.051 -8.190 1.00 . A A . 93 ARG HB3 1 1
22 53292 1 1 6 ARG HD2 H -8.502 -19.931 -6.848 1.00 . A A . 93 ARG HD2 1 1
22 53293 1 1 6 ARG HD3 H -7.780 -18.335 -6.642 1.00 . A A . 93 ARG HD3 1 1
22 53294 1 1 6 ARG HE H -7.491 -18.644 -4.362 1.00 . A A . 93 ARG HE 1 1
22 53295 1 1 6 ARG HG2 H -9.942 -17.880 -5.152 1.00 . A A . 93 ARG HG2 1 1
22 53296 1 1 6 ARG HG3 H -10.590 -19.235 -6.043 1.00 . A A . 93 ARG HG3 1 1
22 53297 1 1 6 ARG HH11 H -8.925 -21.621 -5.662 1.00 . A A . 93 ARG HH11 1 1
22 53298 1 1 6 ARG HH12 H -8.699 -22.455 -4.164 1.00 . A A . 93 ARG HH12 1 1
22 53299 1 1 6 ARG HH21 H -7.357 -19.732 -2.445 1.00 . A A . 93 ARG HH21 1 1
22 53300 1 1 6 ARG HH22 H -7.995 -21.352 -2.319 1.00 . A A . 93 ARG HH22 1 1
22 53301 1 1 6 ARG N N -9.361 -15.487 -6.021 1.00 . A A . 93 ARG N 1 1
22 53302 1 1 6 ARG NE N -7.945 -19.399 -4.864 1.00 . A A . 93 ARG NE 1 1
22 53303 1 1 6 ARG NH1 N -8.657 -21.604 -4.695 1.00 . A A . 93 ARG NH1 1 1
22 53304 1 1 6 ARG NH2 N -7.771 -20.540 -2.900 1.00 . A A . 93 ARG NH2 1 1
22 53305 1 1 6 ARG O O -10.037 -15.808 -9.604 1.00 . A A . 93 ARG O 1 1
22 53306 1 1 7 LYS C C -9.775 -12.344 -10.168 1.00 . A A . 94 LYS C 1 1
22 53307 1 1 7 LYS CA C -10.802 -13.134 -9.286 1.00 . A A . 94 LYS CA 1 1
22 53308 1 1 7 LYS CB C -11.860 -12.224 -8.601 1.00 . A A . 94 LYS CB 1 1
22 53309 1 1 7 LYS CD C -12.131 -10.464 -6.718 1.00 . A A . 94 LYS CD 1 1
22 53310 1 1 7 LYS CE C -12.928 -9.211 -7.109 1.00 . A A . 94 LYS CE 1 1
22 53311 1 1 7 LYS CG C -11.270 -11.003 -7.873 1.00 . A A . 94 LYS CG 1 1
22 53312 1 1 7 LYS H H -9.927 -13.588 -7.399 1.00 . A A . 94 LYS H 1 1
22 53313 1 1 7 LYS HA H -11.354 -13.783 -9.962 1.00 . A A . 94 LYS HA 1 1
22 53314 1 1 7 LYS HB2 H -12.563 -11.870 -9.357 1.00 . A A . 94 LYS HB2 1 1
22 53315 1 1 7 LYS HB3 H -12.414 -12.849 -7.895 1.00 . A A . 94 LYS HB3 1 1
22 53316 1 1 7 LYS HD2 H -12.793 -11.258 -6.381 1.00 . A A . 94 LYS HD2 1 1
22 53317 1 1 7 LYS HD3 H -11.478 -10.226 -5.873 1.00 . A A . 94 LYS HD3 1 1
22 53318 1 1 7 LYS HE2 H -12.311 -8.321 -6.936 1.00 . A A . 94 LYS HE2 1 1
22 53319 1 1 7 LYS HE3 H -13.185 -9.259 -8.172 1.00 . A A . 94 LYS HE3 1 1
22 53320 1 1 7 LYS HG2 H -10.291 -11.254 -7.476 1.00 . A A . 94 LYS HG2 1 1
22 53321 1 1 7 LYS HG3 H -11.116 -10.229 -8.620 1.00 . A A . 94 LYS HG3 1 1
22 53322 1 1 7 LYS HZ1 H -14.630 -9.948 -6.162 1.00 . A A . 94 LYS HZ1 1 1
22 53323 1 1 7 LYS HZ2 H -13.919 -8.654 -5.396 1.00 . A A . 94 LYS HZ2 1 1
22 53324 1 1 7 LYS HZ3 H -14.813 -8.467 -6.754 1.00 . A A . 94 LYS HZ3 1 1
22 53325 1 1 7 LYS N N -10.179 -14.007 -8.289 1.00 . A A . 94 LYS N 1 1
22 53326 1 1 7 LYS NZ N -14.150 -9.071 -6.295 1.00 . A A . 94 LYS NZ 1 1
22 53327 1 1 7 LYS O O -8.795 -11.850 -9.626 1.00 . A A . 94 LYS O 1 1
22 53328 1 1 8 THR C C -9.258 -10.024 -12.285 1.00 . A A . 95 THR C 1 1
22 53329 1 1 8 THR CA C -9.160 -11.523 -12.427 1.00 . A A . 95 THR CA 1 1
22 53330 1 1 8 THR CB C -9.494 -11.885 -13.887 1.00 . A A . 95 THR CB 1 1
22 53331 1 1 8 THR CG2 C -8.362 -11.518 -14.850 1.00 . A A . 95 THR CG2 1 1
22 53332 1 1 8 THR H H -10.841 -12.713 -11.855 1.00 . A A . 95 THR H 1 1
22 53333 1 1 8 THR HA H -8.115 -11.777 -12.218 1.00 . A A . 95 THR HA 1 1
22 53334 1 1 8 THR HB H -10.396 -11.345 -14.180 1.00 . A A . 95 THR HB 1 1
22 53335 1 1 8 THR HG1 H -8.926 -13.741 -14.039 1.00 . A A . 95 THR HG1 1 1
22 53336 1 1 8 THR HG21 H -8.272 -10.438 -14.923 1.00 . A A . 95 THR HG21 1 1
22 53337 1 1 8 THR HG22 H -7.418 -11.914 -14.508 1.00 . A A . 95 THR HG22 1 1
22 53338 1 1 8 THR HG23 H -8.591 -11.907 -15.840 1.00 . A A . 95 THR HG23 1 1
22 53339 1 1 8 THR N N -10.040 -12.246 -11.473 1.00 . A A . 95 THR N 1 1
22 53340 1 1 8 THR O O -8.278 -9.327 -12.516 1.00 . A A . 95 THR O 1 1
22 53341 1 1 8 THR OG1 O -9.766 -13.257 -14.000 1.00 . A A . 95 THR OG1 1 1
22 53342 1 1 9 HIS C C -11.110 -7.647 -10.599 1.00 . A A . 96 HIS C 1 1
22 53343 1 1 9 HIS CA C -10.868 -8.152 -12.029 1.00 . A A . 96 HIS CA 1 1
22 53344 1 1 9 HIS CB C -12.123 -8.006 -12.928 1.00 . A A . 96 HIS CB 1 1
22 53345 1 1 9 HIS CD2 C -14.448 -7.887 -11.803 1.00 . A A . 96 HIS CD2 1 1
22 53346 1 1 9 HIS CE1 C -15.056 -9.983 -11.895 1.00 . A A . 96 HIS CE1 1 1
22 53347 1 1 9 HIS CG C -13.428 -8.588 -12.395 1.00 . A A . 96 HIS CG 1 1
22 53348 1 1 9 HIS H H -11.052 -10.118 -11.419 1.00 . A A . 96 HIS H 1 1
22 53349 1 1 9 HIS HA H -10.077 -7.556 -12.478 1.00 . A A . 96 HIS HA 1 1
22 53350 1 1 9 HIS HB2 H -12.284 -6.945 -13.110 1.00 . A A . 96 HIS HB2 1 1
22 53351 1 1 9 HIS HB3 H -11.908 -8.472 -13.890 1.00 . A A . 96 HIS HB3 1 1
22 53352 1 1 9 HIS HD1 H -13.335 -10.673 -12.879 1.00 . A A . 96 HIS HD1 1 1
22 53353 1 1 9 HIS HD2 H -14.458 -6.822 -11.617 1.00 . A A . 96 HIS HD2 1 1
22 53354 1 1 9 HIS HE1 H -15.623 -10.903 -11.796 1.00 . A A . 96 HIS HE1 1 1
22 53355 1 1 9 HIS N N -10.461 -9.532 -11.968 1.00 . A A . 96 HIS N 1 1
22 53356 1 1 9 HIS ND1 N -13.833 -9.902 -12.446 1.00 . A A . 96 HIS ND1 1 1
22 53357 1 1 9 HIS NE2 N -15.489 -8.774 -11.486 1.00 . A A . 96 HIS NE2 1 1
22 53358 1 1 9 HIS O O -11.960 -8.179 -9.888 1.00 . A A . 96 HIS O 1 1
22 53359 1 1 10 LEU C C -11.170 -4.607 -9.102 1.00 . A A . 97 LEU C 1 1
22 53360 1 1 10 LEU CA C -10.510 -5.986 -8.888 1.00 . A A . 97 LEU CA 1 1
22 53361 1 1 10 LEU CB C -9.140 -5.923 -8.176 1.00 . A A . 97 LEU CB 1 1
22 53362 1 1 10 LEU CD1 C -6.917 -6.936 -7.483 1.00 . A A . 97 LEU CD1 1 1
22 53363 1 1 10 LEU CD2 C -8.918 -8.411 -7.627 1.00 . A A . 97 LEU CD2 1 1
22 53364 1 1 10 LEU CG C -8.235 -7.179 -8.227 1.00 . A A . 97 LEU CG 1 1
22 53365 1 1 10 LEU H H -9.528 -6.393 -10.757 1.00 . A A . 97 LEU H 1 1
22 53366 1 1 10 LEU HA H -11.187 -6.571 -8.273 1.00 . A A . 97 LEU HA 1 1
22 53367 1 1 10 LEU HB2 H -8.578 -5.110 -8.628 1.00 . A A . 97 LEU HB2 1 1
22 53368 1 1 10 LEU HB3 H -9.336 -5.687 -7.133 1.00 . A A . 97 LEU HB3 1 1
22 53369 1 1 10 LEU HD11 H -7.097 -6.839 -6.414 1.00 . A A . 97 LEU HD11 1 1
22 53370 1 1 10 LEU HD12 H -6.245 -7.778 -7.648 1.00 . A A . 97 LEU HD12 1 1
22 53371 1 1 10 LEU HD13 H -6.441 -6.030 -7.857 1.00 . A A . 97 LEU HD13 1 1
22 53372 1 1 10 LEU HD21 H -9.135 -8.256 -6.571 1.00 . A A . 97 LEU HD21 1 1
22 53373 1 1 10 LEU HD22 H -9.843 -8.591 -8.160 1.00 . A A . 97 LEU HD22 1 1
22 53374 1 1 10 LEU HD23 H -8.271 -9.280 -7.748 1.00 . A A . 97 LEU HD23 1 1
22 53375 1 1 10 LEU HG H -7.988 -7.390 -9.266 1.00 . A A . 97 LEU HG 1 1
22 53376 1 1 10 LEU N N -10.323 -6.666 -10.175 1.00 . A A . 97 LEU N 1 1
22 53377 1 1 10 LEU O O -11.448 -4.192 -10.234 1.00 . A A . 97 LEU O 1 1
22 53378 1 1 11 THR C C -11.228 -1.592 -7.075 1.00 . A A . 98 THR C 1 1
22 53379 1 1 11 THR CA C -11.906 -2.456 -8.123 1.00 . A A . 98 THR CA 1 1
22 53380 1 1 11 THR CB C -13.428 -2.360 -8.031 1.00 . A A . 98 THR CB 1 1
22 53381 1 1 11 THR CG2 C -14.145 -2.847 -9.291 1.00 . A A . 98 THR CG2 1 1
22 53382 1 1 11 THR H H -11.280 -4.224 -7.109 1.00 . A A . 98 THR H 1 1
22 53383 1 1 11 THR HA H -11.613 -2.045 -9.081 1.00 . A A . 98 THR HA 1 1
22 53384 1 1 11 THR HB H -13.700 -1.319 -7.878 1.00 . A A . 98 THR HB 1 1
22 53385 1 1 11 THR HG1 H -14.805 -3.327 -7.107 1.00 . A A . 98 THR HG1 1 1
22 53386 1 1 11 THR HG21 H -13.772 -2.312 -10.157 1.00 . A A . 98 THR HG21 1 1
22 53387 1 1 11 THR HG22 H -13.982 -3.916 -9.432 1.00 . A A . 98 THR HG22 1 1
22 53388 1 1 11 THR HG23 H -15.219 -2.667 -9.194 1.00 . A A . 98 THR HG23 1 1
22 53389 1 1 11 THR N N -11.429 -3.845 -8.035 1.00 . A A . 98 THR N 1 1
22 53390 1 1 11 THR O O -11.020 -2.033 -5.959 1.00 . A A . 98 THR O 1 1
22 53391 1 1 11 THR OG1 O -13.875 -3.139 -6.943 1.00 . A A . 98 THR OG1 1 1
22 53392 1 1 12 TYR C C -10.799 1.891 -6.349 1.00 . A A . 99 TYR C 1 1
22 53393 1 1 12 TYR CA C -10.055 0.572 -6.655 1.00 . A A . 99 TYR CA 1 1
22 53394 1 1 12 TYR CB C -8.758 0.771 -7.479 1.00 . A A . 99 TYR CB 1 1
22 53395 1 1 12 TYR CD1 C -7.770 2.705 -6.145 1.00 . A A . 99 TYR CD1 1 1
22 53396 1 1 12 TYR CD2 C -7.647 2.769 -8.569 1.00 . A A . 99 TYR CD2 1 1
22 53397 1 1 12 TYR CE1 C -7.123 3.954 -6.086 1.00 . A A . 99 TYR CE1 1 1
22 53398 1 1 12 TYR CE2 C -7.004 4.021 -8.517 1.00 . A A . 99 TYR CE2 1 1
22 53399 1 1 12 TYR CG C -8.052 2.114 -7.388 1.00 . A A . 99 TYR CG 1 1
22 53400 1 1 12 TYR CZ C -6.743 4.622 -7.270 1.00 . A A . 99 TYR CZ 1 1
22 53401 1 1 12 TYR H H -11.174 -0.037 -8.344 1.00 . A A . 99 TYR H 1 1
22 53402 1 1 12 TYR HA H -9.786 0.110 -5.704 1.00 . A A . 99 TYR HA 1 1
22 53403 1 1 12 TYR HB2 H -8.051 -0.006 -7.191 1.00 . A A . 99 TYR HB2 1 1
22 53404 1 1 12 TYR HB3 H -8.990 0.607 -8.536 1.00 . A A . 99 TYR HB3 1 1
22 53405 1 1 12 TYR HD1 H -8.044 2.206 -5.229 1.00 . A A . 99 TYR HD1 1 1
22 53406 1 1 12 TYR HD2 H -7.822 2.299 -9.523 1.00 . A A . 99 TYR HD2 1 1
22 53407 1 1 12 TYR HE1 H -6.921 4.422 -5.133 1.00 . A A . 99 TYR HE1 1 1
22 53408 1 1 12 TYR HE2 H -6.697 4.525 -9.422 1.00 . A A . 99 TYR HE2 1 1
22 53409 1 1 12 TYR HH H -6.142 6.362 -8.004 1.00 . A A . 99 TYR HH 1 1
22 53410 1 1 12 TYR N N -10.903 -0.353 -7.422 1.00 . A A . 99 TYR N 1 1
22 53411 1 1 12 TYR O O -11.374 2.494 -7.256 1.00 . A A . 99 TYR O 1 1
22 53412 1 1 12 TYR OH O -6.150 5.843 -7.188 1.00 . A A . 99 TYR OH 1 1
22 53413 1 1 13 ARG C C -10.623 4.430 -3.786 1.00 . A A . 100 ARG C 1 1
22 53414 1 1 13 ARG CA C -11.527 3.517 -4.613 1.00 . A A . 100 ARG CA 1 1
22 53415 1 1 13 ARG CB C -12.799 3.097 -3.854 1.00 . A A . 100 ARG CB 1 1
22 53416 1 1 13 ARG CD C -15.096 3.999 -3.198 1.00 . A A . 100 ARG CD 1 1
22 53417 1 1 13 ARG CG C -13.575 4.243 -3.162 1.00 . A A . 100 ARG CG 1 1
22 53418 1 1 13 ARG CZ C -16.396 5.698 -1.811 1.00 . A A . 100 ARG CZ 1 1
22 53419 1 1 13 ARG H H -10.230 1.835 -4.404 1.00 . A A . 100 ARG H 1 1
22 53420 1 1 13 ARG HA H -11.848 4.069 -5.482 1.00 . A A . 100 ARG HA 1 1
22 53421 1 1 13 ARG HB2 H -13.448 2.614 -4.581 1.00 . A A . 100 ARG HB2 1 1
22 53422 1 1 13 ARG HB3 H -12.541 2.352 -3.096 1.00 . A A . 100 ARG HB3 1 1
22 53423 1 1 13 ARG HD2 H -15.359 3.639 -4.195 1.00 . A A . 100 ARG HD2 1 1
22 53424 1 1 13 ARG HD3 H -15.345 3.221 -2.486 1.00 . A A . 100 ARG HD3 1 1
22 53425 1 1 13 ARG HE H -16.266 5.694 -3.764 1.00 . A A . 100 ARG HE 1 1
22 53426 1 1 13 ARG HG2 H -13.261 4.278 -2.122 1.00 . A A . 100 ARG HG2 1 1
22 53427 1 1 13 ARG HG3 H -13.351 5.206 -3.616 1.00 . A A . 100 ARG HG3 1 1
22 53428 1 1 13 ARG HH11 H -15.291 4.617 -0.534 1.00 . A A . 100 ARG HH11 1 1
22 53429 1 1 13 ARG HH12 H -16.479 5.628 0.207 1.00 . A A . 100 ARG HH12 1 1
22 53430 1 1 13 ARG HH21 H -17.702 7.014 -2.719 1.00 . A A . 100 ARG HH21 1 1
22 53431 1 1 13 ARG HH22 H -17.538 7.169 -1.003 1.00 . A A . 100 ARG HH22 1 1
22 53432 1 1 13 ARG N N -10.802 2.331 -5.082 1.00 . A A . 100 ARG N 1 1
22 53433 1 1 13 ARG NE N -15.930 5.197 -2.949 1.00 . A A . 100 ARG NE 1 1
22 53434 1 1 13 ARG NH1 N -16.106 5.186 -0.634 1.00 . A A . 100 ARG NH1 1 1
22 53435 1 1 13 ARG NH2 N -17.291 6.666 -1.852 1.00 . A A . 100 ARG NH2 1 1
22 53436 1 1 13 ARG O O -10.105 4.009 -2.749 1.00 . A A . 100 ARG O 1 1
22 53437 1 1 14 ILE C C -10.522 7.274 -2.446 1.00 . A A . 101 ILE C 1 1
22 53438 1 1 14 ILE CA C -9.651 6.688 -3.550 1.00 . A A . 101 ILE CA 1 1
22 53439 1 1 14 ILE CB C -9.123 7.820 -4.478 1.00 . A A . 101 ILE CB 1 1
22 53440 1 1 14 ILE CD1 C -9.656 7.291 -6.949 1.00 . A A . 101 ILE CD1 1 1
22 53441 1 1 14 ILE CG1 C -8.583 7.354 -5.850 1.00 . A A . 101 ILE CG1 1 1
22 53442 1 1 14 ILE CG2 C -7.981 8.536 -3.724 1.00 . A A . 101 ILE CG2 1 1
22 53443 1 1 14 ILE H H -10.912 5.946 -5.102 1.00 . A A . 101 ILE H 1 1
22 53444 1 1 14 ILE HA H -8.787 6.197 -3.101 1.00 . A A . 101 ILE HA 1 1
22 53445 1 1 14 ILE HB H -9.913 8.555 -4.664 1.00 . A A . 101 ILE HB 1 1
22 53446 1 1 14 ILE HD11 H -10.449 6.589 -6.697 1.00 . A A . 101 ILE HD11 1 1
22 53447 1 1 14 ILE HD12 H -10.088 8.282 -7.095 1.00 . A A . 101 ILE HD12 1 1
22 53448 1 1 14 ILE HD13 H -9.189 6.974 -7.881 1.00 . A A . 101 ILE HD13 1 1
22 53449 1 1 14 ILE HG12 H -7.786 8.020 -6.197 1.00 . A A . 101 ILE HG12 1 1
22 53450 1 1 14 ILE HG13 H -8.140 6.378 -5.723 1.00 . A A . 101 ILE HG13 1 1
22 53451 1 1 14 ILE HG21 H -7.151 7.845 -3.552 1.00 . A A . 101 ILE HG21 1 1
22 53452 1 1 14 ILE HG22 H -7.621 9.384 -4.305 1.00 . A A . 101 ILE HG22 1 1
22 53453 1 1 14 ILE HG23 H -8.338 8.913 -2.763 1.00 . A A . 101 ILE HG23 1 1
22 53454 1 1 14 ILE N N -10.445 5.673 -4.247 1.00 . A A . 101 ILE N 1 1
22 53455 1 1 14 ILE O O -11.494 7.967 -2.731 1.00 . A A . 101 ILE O 1 1
22 53456 1 1 15 VAL C C -9.742 7.975 1.015 1.00 . A A . 102 VAL C 1 1
22 53457 1 1 15 VAL CA C -10.815 7.489 0.022 1.00 . A A . 102 VAL CA 1 1
22 53458 1 1 15 VAL CB C -11.807 6.465 0.631 1.00 . A A . 102 VAL CB 1 1
22 53459 1 1 15 VAL CG1 C -13.106 6.430 -0.181 1.00 . A A . 102 VAL CG1 1 1
22 53460 1 1 15 VAL CG2 C -11.296 5.018 0.745 1.00 . A A . 102 VAL CG2 1 1
22 53461 1 1 15 VAL H H -9.451 6.261 -1.059 1.00 . A A . 102 VAL H 1 1
22 53462 1 1 15 VAL HA H -11.386 8.377 -0.255 1.00 . A A . 102 VAL HA 1 1
22 53463 1 1 15 VAL HB H -12.106 6.798 1.614 1.00 . A A . 102 VAL HB 1 1
22 53464 1 1 15 VAL HG11 H -12.895 6.212 -1.225 1.00 . A A . 102 VAL HG11 1 1
22 53465 1 1 15 VAL HG12 H -13.750 5.653 0.230 1.00 . A A . 102 VAL HG12 1 1
22 53466 1 1 15 VAL HG13 H -13.615 7.392 -0.114 1.00 . A A . 102 VAL HG13 1 1
22 53467 1 1 15 VAL HG21 H -11.110 4.591 -0.241 1.00 . A A . 102 VAL HG21 1 1
22 53468 1 1 15 VAL HG22 H -10.383 5.003 1.321 1.00 . A A . 102 VAL HG22 1 1
22 53469 1 1 15 VAL HG23 H -12.033 4.404 1.262 1.00 . A A . 102 VAL HG23 1 1
22 53470 1 1 15 VAL N N -10.189 6.959 -1.201 1.00 . A A . 102 VAL N 1 1
22 53471 1 1 15 VAL O O -9.971 8.057 2.214 1.00 . A A . 102 VAL O 1 1
22 53472 1 1 16 ASN C C -7.140 10.309 0.522 1.00 . A A . 103 ASN C 1 1
22 53473 1 1 16 ASN CA C -7.453 8.963 1.193 1.00 . A A . 103 ASN CA 1 1
22 53474 1 1 16 ASN CB C -6.213 8.045 1.310 1.00 . A A . 103 ASN CB 1 1
22 53475 1 1 16 ASN CG C -5.077 8.320 0.341 1.00 . A A . 103 ASN CG 1 1
22 53476 1 1 16 ASN H H -8.460 8.200 -0.498 1.00 . A A . 103 ASN H 1 1
22 53477 1 1 16 ASN HA H -7.792 9.189 2.203 1.00 . A A . 103 ASN HA 1 1
22 53478 1 1 16 ASN HB2 H -5.788 8.175 2.303 1.00 . A A . 103 ASN HB2 1 1
22 53479 1 1 16 ASN HB3 H -6.502 7.006 1.190 1.00 . A A . 103 ASN HB3 1 1
22 53480 1 1 16 ASN HD21 H -6.054 7.401 -1.146 1.00 . A A . 103 ASN HD21 1 1
22 53481 1 1 16 ASN HD22 H -4.440 8.036 -1.523 1.00 . A A . 103 ASN HD22 1 1
22 53482 1 1 16 ASN N N -8.550 8.284 0.497 1.00 . A A . 103 ASN N 1 1
22 53483 1 1 16 ASN ND2 N -5.220 7.902 -0.897 1.00 . A A . 103 ASN ND2 1 1
22 53484 1 1 16 ASN O O -7.577 10.588 -0.597 1.00 . A A . 103 ASN O 1 1
22 53485 1 1 16 ASN OD1 O -4.077 8.916 0.705 1.00 . A A . 103 ASN OD1 1 1
22 53486 1 1 17 TYR C C -4.577 12.868 1.212 1.00 . A A . 104 TYR C 1 1
22 53487 1 1 17 TYR CA C -5.927 12.443 0.649 1.00 . A A . 104 TYR CA 1 1
22 53488 1 1 17 TYR CB C -6.998 13.527 0.889 1.00 . A A . 104 TYR CB 1 1
22 53489 1 1 17 TYR CD1 C -6.373 14.793 2.992 1.00 . A A . 104 TYR CD1 1 1
22 53490 1 1 17 TYR CD2 C -8.335 13.351 3.046 1.00 . A A . 104 TYR CD2 1 1
22 53491 1 1 17 TYR CE1 C -6.508 15.038 4.367 1.00 . A A . 104 TYR CE1 1 1
22 53492 1 1 17 TYR CE2 C -8.504 13.637 4.415 1.00 . A A . 104 TYR CE2 1 1
22 53493 1 1 17 TYR CG C -7.243 13.896 2.344 1.00 . A A . 104 TYR CG 1 1
22 53494 1 1 17 TYR CZ C -7.561 14.446 5.092 1.00 . A A . 104 TYR CZ 1 1
22 53495 1 1 17 TYR H H -5.882 10.849 2.025 1.00 . A A . 104 TYR H 1 1
22 53496 1 1 17 TYR HA H -5.774 12.358 -0.420 1.00 . A A . 104 TYR HA 1 1
22 53497 1 1 17 TYR HB2 H -6.667 14.431 0.378 1.00 . A A . 104 TYR HB2 1 1
22 53498 1 1 17 TYR HB3 H -7.938 13.205 0.430 1.00 . A A . 104 TYR HB3 1 1
22 53499 1 1 17 TYR HD1 H -5.536 15.225 2.466 1.00 . A A . 104 TYR HD1 1 1
22 53500 1 1 17 TYR HD2 H -9.029 12.688 2.546 1.00 . A A . 104 TYR HD2 1 1
22 53501 1 1 17 TYR HE1 H -5.777 15.649 4.876 1.00 . A A . 104 TYR HE1 1 1
22 53502 1 1 17 TYR HE2 H -9.324 13.203 4.960 1.00 . A A . 104 TYR HE2 1 1
22 53503 1 1 17 TYR HH H -6.760 14.864 6.811 1.00 . A A . 104 TYR HH 1 1
22 53504 1 1 17 TYR N N -6.342 11.152 1.176 1.00 . A A . 104 TYR N 1 1
22 53505 1 1 17 TYR O O -4.302 12.741 2.402 1.00 . A A . 104 TYR O 1 1
22 53506 1 1 17 TYR OH O -7.628 14.616 6.442 1.00 . A A . 104 TYR OH 1 1
22 53507 1 1 18 THR C C -3.014 15.445 1.301 1.00 . A A . 105 THR C 1 1
22 53508 1 1 18 THR CA C -2.530 14.110 0.727 1.00 . A A . 105 THR CA 1 1
22 53509 1 1 18 THR CB C -1.568 14.248 -0.457 1.00 . A A . 105 THR CB 1 1
22 53510 1 1 18 THR CG2 C -0.774 12.954 -0.644 1.00 . A A . 105 THR CG2 1 1
22 53511 1 1 18 THR H H -3.976 13.422 -0.657 1.00 . A A . 105 THR H 1 1
22 53512 1 1 18 THR HA H -2.021 13.554 1.514 1.00 . A A . 105 THR HA 1 1
22 53513 1 1 18 THR HB H -0.876 15.050 -0.244 1.00 . A A . 105 THR HB 1 1
22 53514 1 1 18 THR HG1 H -2.404 15.523 -1.647 1.00 . A A . 105 THR HG1 1 1
22 53515 1 1 18 THR HG21 H -0.185 12.759 0.246 1.00 . A A . 105 THR HG21 1 1
22 53516 1 1 18 THR HG22 H -1.444 12.105 -0.764 1.00 . A A . 105 THR HG22 1 1
22 53517 1 1 18 THR HG23 H -0.120 13.037 -1.512 1.00 . A A . 105 THR HG23 1 1
22 53518 1 1 18 THR N N -3.732 13.394 0.323 1.00 . A A . 105 THR N 1 1
22 53519 1 1 18 THR O O -3.833 16.092 0.632 1.00 . A A . 105 THR O 1 1
22 53520 1 1 18 THR OG1 O -2.230 14.558 -1.669 1.00 . A A . 105 THR OG1 1 1
22 53521 1 1 19 PRO C C -2.269 18.264 2.389 1.00 . A A . 106 PRO C 1 1
22 53522 1 1 19 PRO CA C -2.971 17.121 3.112 1.00 . A A . 106 PRO CA 1 1
22 53523 1 1 19 PRO CB C -2.565 17.041 4.590 1.00 . A A . 106 PRO CB 1 1
22 53524 1 1 19 PRO CD C -1.792 15.062 3.464 1.00 . A A . 106 PRO CD 1 1
22 53525 1 1 19 PRO CG C -1.452 15.993 4.627 1.00 . A A . 106 PRO CG 1 1
22 53526 1 1 19 PRO HA H -4.050 17.264 3.035 1.00 . A A . 106 PRO HA 1 1
22 53527 1 1 19 PRO HB2 H -2.234 18.004 4.979 1.00 . A A . 106 PRO HB2 1 1
22 53528 1 1 19 PRO HB3 H -3.419 16.694 5.167 1.00 . A A . 106 PRO HB3 1 1
22 53529 1 1 19 PRO HD2 H -0.875 14.689 3.008 1.00 . A A . 106 PRO HD2 1 1
22 53530 1 1 19 PRO HD3 H -2.401 14.240 3.837 1.00 . A A . 106 PRO HD3 1 1
22 53531 1 1 19 PRO HG2 H -0.492 16.474 4.444 1.00 . A A . 106 PRO HG2 1 1
22 53532 1 1 19 PRO HG3 H -1.435 15.463 5.578 1.00 . A A . 106 PRO HG3 1 1
22 53533 1 1 19 PRO N N -2.583 15.844 2.518 1.00 . A A . 106 PRO N 1 1
22 53534 1 1 19 PRO O O -2.914 19.161 1.861 1.00 . A A . 106 PRO O 1 1
22 53535 1 1 20 ASP C C -0.209 19.168 0.168 1.00 . A A . 107 ASP C 1 1
22 53536 1 1 20 ASP CA C -0.090 19.237 1.707 1.00 . A A . 107 ASP CA 1 1
22 53537 1 1 20 ASP CB C 1.369 19.061 2.164 1.00 . A A . 107 ASP CB 1 1
22 53538 1 1 20 ASP CG C 1.629 19.360 3.669 1.00 . A A . 107 ASP CG 1 1
22 53539 1 1 20 ASP H H -0.495 17.421 2.774 1.00 . A A . 107 ASP H 1 1
22 53540 1 1 20 ASP HA H -0.393 20.240 2.029 1.00 . A A . 107 ASP HA 1 1
22 53541 1 1 20 ASP HB2 H 1.692 18.056 1.942 1.00 . A A . 107 ASP HB2 1 1
22 53542 1 1 20 ASP HB3 H 1.985 19.744 1.579 1.00 . A A . 107 ASP HB3 1 1
22 53543 1 1 20 ASP N N -0.938 18.215 2.339 1.00 . A A . 107 ASP N 1 1
22 53544 1 1 20 ASP O O -0.523 20.187 -0.455 1.00 . A A . 107 ASP O 1 1
22 53545 1 1 20 ASP OD1 O 0.937 20.189 4.302 1.00 . A A . 107 ASP OD1 1 1
22 53546 1 1 20 ASP OD2 O 2.632 18.783 4.182 1.00 . A A . 107 ASP OD2 1 1
22 53547 1 1 21 LEU C C -1.553 17.774 -2.422 1.00 . A A . 108 LEU C 1 1
22 53548 1 1 21 LEU CA C -0.100 17.874 -1.919 1.00 . A A . 108 LEU CA 1 1
22 53549 1 1 21 LEU CB C 0.751 16.698 -2.445 1.00 . A A . 108 LEU CB 1 1
22 53550 1 1 21 LEU CD1 C 2.718 17.000 -4.041 1.00 . A A . 108 LEU CD1 1 1
22 53551 1 1 21 LEU CD2 C 2.848 18.253 -1.924 1.00 . A A . 108 LEU CD2 1 1
22 53552 1 1 21 LEU CG C 2.279 16.972 -2.566 1.00 . A A . 108 LEU CG 1 1
22 53553 1 1 21 LEU H H 0.108 17.152 0.096 1.00 . A A . 108 LEU H 1 1
22 53554 1 1 21 LEU HA H 0.299 18.824 -2.253 1.00 . A A . 108 LEU HA 1 1
22 53555 1 1 21 LEU HB2 H 0.597 15.838 -1.768 1.00 . A A . 108 LEU HB2 1 1
22 53556 1 1 21 LEU HB3 H 0.348 16.451 -3.444 1.00 . A A . 108 LEU HB3 1 1
22 53557 1 1 21 LEU HD11 H 2.329 17.892 -4.531 1.00 . A A . 108 LEU HD11 1 1
22 53558 1 1 21 LEU HD12 H 3.805 16.997 -4.119 1.00 . A A . 108 LEU HD12 1 1
22 53559 1 1 21 LEU HD13 H 2.333 16.134 -4.565 1.00 . A A . 108 LEU HD13 1 1
22 53560 1 1 21 LEU HD21 H 2.477 19.139 -2.428 1.00 . A A . 108 LEU HD21 1 1
22 53561 1 1 21 LEU HD22 H 2.572 18.316 -0.875 1.00 . A A . 108 LEU HD22 1 1
22 53562 1 1 21 LEU HD23 H 3.939 18.263 -1.987 1.00 . A A . 108 LEU HD23 1 1
22 53563 1 1 21 LEU HG H 2.768 16.138 -2.066 1.00 . A A . 108 LEU HG 1 1
22 53564 1 1 21 LEU N N -0.039 17.982 -0.460 1.00 . A A . 108 LEU N 1 1
22 53565 1 1 21 LEU O O -2.386 17.182 -1.738 1.00 . A A . 108 LEU O 1 1
22 53566 1 1 22 PRO C C -3.679 16.749 -4.629 1.00 . A A . 109 PRO C 1 1
22 53567 1 1 22 PRO CA C -3.195 18.167 -4.230 1.00 . A A . 109 PRO CA 1 1
22 53568 1 1 22 PRO CB C -3.121 19.114 -5.435 1.00 . A A . 109 PRO CB 1 1
22 53569 1 1 22 PRO CD C -0.911 18.834 -4.593 1.00 . A A . 109 PRO CD 1 1
22 53570 1 1 22 PRO CG C -1.673 18.981 -5.907 1.00 . A A . 109 PRO CG 1 1
22 53571 1 1 22 PRO HA H -3.897 18.604 -3.498 1.00 . A A . 109 PRO HA 1 1
22 53572 1 1 22 PRO HB2 H -3.828 18.857 -6.220 1.00 . A A . 109 PRO HB2 1 1
22 53573 1 1 22 PRO HB3 H -3.287 20.141 -5.106 1.00 . A A . 109 PRO HB3 1 1
22 53574 1 1 22 PRO HD2 H -0.013 18.233 -4.744 1.00 . A A . 109 PRO HD2 1 1
22 53575 1 1 22 PRO HD3 H -0.650 19.820 -4.210 1.00 . A A . 109 PRO HD3 1 1
22 53576 1 1 22 PRO HG2 H -1.556 18.070 -6.499 1.00 . A A . 109 PRO HG2 1 1
22 53577 1 1 22 PRO HG3 H -1.335 19.853 -6.475 1.00 . A A . 109 PRO HG3 1 1
22 53578 1 1 22 PRO N N -1.836 18.191 -3.669 1.00 . A A . 109 PRO N 1 1
22 53579 1 1 22 PRO O O -2.946 15.750 -4.657 1.00 . A A . 109 PRO O 1 1
22 53580 1 1 23 LYS C C -5.085 14.607 -6.282 1.00 . A A . 110 LYS C 1 1
22 53581 1 1 23 LYS CA C -5.668 15.395 -5.123 1.00 . A A . 110 LYS CA 1 1
22 53582 1 1 23 LYS CB C -7.177 15.640 -5.314 1.00 . A A . 110 LYS CB 1 1
22 53583 1 1 23 LYS CD C -8.344 15.267 -3.071 1.00 . A A . 110 LYS CD 1 1
22 53584 1 1 23 LYS CE C -7.118 15.475 -2.175 1.00 . A A . 110 LYS CE 1 1
22 53585 1 1 23 LYS CG C -7.996 14.668 -4.444 1.00 . A A . 110 LYS CG 1 1
22 53586 1 1 23 LYS H H -5.531 17.505 -4.908 1.00 . A A . 110 LYS H 1 1
22 53587 1 1 23 LYS HA H -5.478 14.781 -4.248 1.00 . A A . 110 LYS HA 1 1
22 53588 1 1 23 LYS HB2 H -7.445 16.676 -5.059 1.00 . A A . 110 LYS HB2 1 1
22 53589 1 1 23 LYS HB3 H -7.429 15.463 -6.367 1.00 . A A . 110 LYS HB3 1 1
22 53590 1 1 23 LYS HD2 H -8.838 16.219 -3.250 1.00 . A A . 110 LYS HD2 1 1
22 53591 1 1 23 LYS HD3 H -9.052 14.608 -2.569 1.00 . A A . 110 LYS HD3 1 1
22 53592 1 1 23 LYS HE2 H -6.892 14.533 -1.673 1.00 . A A . 110 LYS HE2 1 1
22 53593 1 1 23 LYS HE3 H -6.255 15.743 -2.787 1.00 . A A . 110 LYS HE3 1 1
22 53594 1 1 23 LYS HG2 H -8.923 14.456 -4.970 1.00 . A A . 110 LYS HG2 1 1
22 53595 1 1 23 LYS HG3 H -7.461 13.722 -4.335 1.00 . A A . 110 LYS HG3 1 1
22 53596 1 1 23 LYS HZ1 H -7.549 17.431 -1.692 1.00 . A A . 110 LYS HZ1 1 1
22 53597 1 1 23 LYS HZ2 H -8.160 16.347 -0.620 1.00 . A A . 110 LYS HZ2 1 1
22 53598 1 1 23 LYS HZ3 H -6.545 16.708 -0.611 1.00 . A A . 110 LYS HZ3 1 1
22 53599 1 1 23 LYS N N -4.976 16.669 -4.934 1.00 . A A . 110 LYS N 1 1
22 53600 1 1 23 LYS NZ N -7.357 16.559 -1.198 1.00 . A A . 110 LYS NZ 1 1
22 53601 1 1 23 LYS O O -4.883 13.410 -6.175 1.00 . A A . 110 LYS O 1 1
22 53602 1 1 24 ASP C C -2.745 14.046 -8.278 1.00 . A A . 111 ASP C 1 1
22 53603 1 1 24 ASP CA C -4.106 14.673 -8.536 1.00 . A A . 111 ASP CA 1 1
22 53604 1 1 24 ASP CB C -3.982 15.741 -9.601 1.00 . A A . 111 ASP CB 1 1
22 53605 1 1 24 ASP CG C -3.564 17.083 -9.020 1.00 . A A . 111 ASP CG 1 1
22 53606 1 1 24 ASP H H -4.745 16.299 -7.318 1.00 . A A . 111 ASP H 1 1
22 53607 1 1 24 ASP HA H -4.759 13.887 -8.973 1.00 . A A . 111 ASP HA 1 1
22 53608 1 1 24 ASP HB2 H -3.450 15.438 -10.496 1.00 . A A . 111 ASP HB2 1 1
22 53609 1 1 24 ASP HB3 H -4.902 15.937 -10.047 1.00 . A A . 111 ASP HB3 1 1
22 53610 1 1 24 ASP N N -4.701 15.292 -7.345 1.00 . A A . 111 ASP N 1 1
22 53611 1 1 24 ASP O O -2.316 13.227 -9.087 1.00 . A A . 111 ASP O 1 1
22 53612 1 1 24 ASP OD1 O -4.349 17.840 -8.520 1.00 . A A . 111 ASP OD1 1 1
22 53613 1 1 24 ASP OD2 O -2.325 17.328 -9.297 1.00 . A A . 111 ASP OD2 1 1
22 53614 1 1 25 ALA C C -1.216 12.496 -6.042 1.00 . A A . 112 ALA C 1 1
22 53615 1 1 25 ALA CA C -0.870 13.814 -6.765 1.00 . A A . 112 ALA CA 1 1
22 53616 1 1 25 ALA CB C -0.047 14.791 -5.910 1.00 . A A . 112 ALA CB 1 1
22 53617 1 1 25 ALA H H -2.579 15.110 -6.565 1.00 . A A . 112 ALA H 1 1
22 53618 1 1 25 ALA HA H -0.273 13.541 -7.647 1.00 . A A . 112 ALA HA 1 1
22 53619 1 1 25 ALA HB1 H 0.072 15.726 -6.452 1.00 . A A . 112 ALA HB1 1 1
22 53620 1 1 25 ALA HB2 H -0.525 14.964 -4.941 1.00 . A A . 112 ALA HB2 1 1
22 53621 1 1 25 ALA HB3 H 0.937 14.366 -5.762 1.00 . A A . 112 ALA HB3 1 1
22 53622 1 1 25 ALA N N -2.077 14.493 -7.211 1.00 . A A . 112 ALA N 1 1
22 53623 1 1 25 ALA O O -0.756 11.444 -6.485 1.00 . A A . 112 ALA O 1 1
22 53624 1 1 26 VAL C C -3.069 10.225 -5.250 1.00 . A A . 113 VAL C 1 1
22 53625 1 1 26 VAL CA C -2.393 11.239 -4.303 1.00 . A A . 113 VAL CA 1 1
22 53626 1 1 26 VAL CB C -3.256 11.427 -3.032 1.00 . A A . 113 VAL CB 1 1
22 53627 1 1 26 VAL CG1 C -4.719 11.831 -3.266 1.00 . A A . 113 VAL CG1 1 1
22 53628 1 1 26 VAL CG2 C -3.210 10.167 -2.169 1.00 . A A . 113 VAL CG2 1 1
22 53629 1 1 26 VAL H H -2.411 13.404 -4.671 1.00 . A A . 113 VAL H 1 1
22 53630 1 1 26 VAL HA H -1.433 10.817 -3.989 1.00 . A A . 113 VAL HA 1 1
22 53631 1 1 26 VAL HB H -2.828 12.220 -2.434 1.00 . A A . 113 VAL HB 1 1
22 53632 1 1 26 VAL HG11 H -5.258 11.061 -3.817 1.00 . A A . 113 VAL HG11 1 1
22 53633 1 1 26 VAL HG12 H -5.218 11.973 -2.317 1.00 . A A . 113 VAL HG12 1 1
22 53634 1 1 26 VAL HG13 H -4.750 12.773 -3.794 1.00 . A A . 113 VAL HG13 1 1
22 53635 1 1 26 VAL HG21 H -3.700 9.341 -2.676 1.00 . A A . 113 VAL HG21 1 1
22 53636 1 1 26 VAL HG22 H -2.178 9.899 -1.951 1.00 . A A . 113 VAL HG22 1 1
22 53637 1 1 26 VAL HG23 H -3.722 10.384 -1.236 1.00 . A A . 113 VAL HG23 1 1
22 53638 1 1 26 VAL N N -2.051 12.511 -4.989 1.00 . A A . 113 VAL N 1 1
22 53639 1 1 26 VAL O O -2.724 9.041 -5.247 1.00 . A A . 113 VAL O 1 1
22 53640 1 1 27 ASP C C -3.874 9.194 -8.016 1.00 . A A . 114 ASP C 1 1
22 53641 1 1 27 ASP CA C -4.796 9.829 -6.971 1.00 . A A . 114 ASP CA 1 1
22 53642 1 1 27 ASP CB C -5.907 10.656 -7.646 1.00 . A A . 114 ASP CB 1 1
22 53643 1 1 27 ASP CG C -7.055 9.781 -8.179 1.00 . A A . 114 ASP CG 1 1
22 53644 1 1 27 ASP H H -4.305 11.665 -5.990 1.00 . A A . 114 ASP H 1 1
22 53645 1 1 27 ASP HA H -5.260 9.029 -6.378 1.00 . A A . 114 ASP HA 1 1
22 53646 1 1 27 ASP HB2 H -6.317 11.373 -6.930 1.00 . A A . 114 ASP HB2 1 1
22 53647 1 1 27 ASP HB3 H -5.485 11.194 -8.488 1.00 . A A . 114 ASP HB3 1 1
22 53648 1 1 27 ASP N N -4.026 10.689 -6.061 1.00 . A A . 114 ASP N 1 1
22 53649 1 1 27 ASP O O -3.788 7.963 -8.127 1.00 . A A . 114 ASP O 1 1
22 53650 1 1 27 ASP OD1 O -6.824 8.578 -8.470 1.00 . A A . 114 ASP OD1 1 1
22 53651 1 1 27 ASP OD2 O -8.174 10.335 -8.323 1.00 . A A . 114 ASP OD2 1 1
22 53652 1 1 28 SER C C -1.037 8.651 -9.010 1.00 . A A . 115 SER C 1 1
22 53653 1 1 28 SER CA C -2.146 9.471 -9.665 1.00 . A A . 115 SER CA 1 1
22 53654 1 1 28 SER CB C -1.527 10.517 -10.601 1.00 . A A . 115 SER CB 1 1
22 53655 1 1 28 SER H H -3.097 11.015 -8.517 1.00 . A A . 115 SER H 1 1
22 53656 1 1 28 SER HA H -2.752 8.772 -10.248 1.00 . A A . 115 SER HA 1 1
22 53657 1 1 28 SER HB2 H -1.004 11.261 -10.009 1.00 . A A . 115 SER HB2 1 1
22 53658 1 1 28 SER HB3 H -0.802 10.019 -11.244 1.00 . A A . 115 SER HB3 1 1
22 53659 1 1 28 SER HG H -3.000 11.738 -10.851 1.00 . A A . 115 SER HG 1 1
22 53660 1 1 28 SER N N -3.062 10.022 -8.690 1.00 . A A . 115 SER N 1 1
22 53661 1 1 28 SER O O -0.521 7.775 -9.680 1.00 . A A . 115 SER O 1 1
22 53662 1 1 28 SER OG O -2.488 11.148 -11.425 1.00 . A A . 115 SER OG 1 1
22 53663 1 1 29 ALA C C -0.171 6.501 -7.057 1.00 . A A . 116 ALA C 1 1
22 53664 1 1 29 ALA CA C 0.309 7.954 -7.095 1.00 . A A . 116 ALA CA 1 1
22 53665 1 1 29 ALA CB C 0.570 8.404 -5.654 1.00 . A A . 116 ALA CB 1 1
22 53666 1 1 29 ALA H H -1.035 9.625 -7.213 1.00 . A A . 116 ALA H 1 1
22 53667 1 1 29 ALA HA H 1.256 7.976 -7.650 1.00 . A A . 116 ALA HA 1 1
22 53668 1 1 29 ALA HB1 H 0.870 9.444 -5.640 1.00 . A A . 116 ALA HB1 1 1
22 53669 1 1 29 ALA HB2 H -0.329 8.283 -5.047 1.00 . A A . 116 ALA HB2 1 1
22 53670 1 1 29 ALA HB3 H 1.342 7.773 -5.230 1.00 . A A . 116 ALA HB3 1 1
22 53671 1 1 29 ALA N N -0.654 8.852 -7.748 1.00 . A A . 116 ALA N 1 1
22 53672 1 1 29 ALA O O 0.596 5.567 -7.324 1.00 . A A . 116 ALA O 1 1
22 53673 1 1 30 VAL C C -2.538 4.434 -7.815 1.00 . A A . 117 VAL C 1 1
22 53674 1 1 30 VAL CA C -2.076 5.044 -6.488 1.00 . A A . 117 VAL CA 1 1
22 53675 1 1 30 VAL CB C -3.216 5.193 -5.459 1.00 . A A . 117 VAL CB 1 1
22 53676 1 1 30 VAL CG1 C -3.884 3.856 -5.141 1.00 . A A . 117 VAL CG1 1 1
22 53677 1 1 30 VAL CG2 C -2.722 5.792 -4.126 1.00 . A A . 117 VAL CG2 1 1
22 53678 1 1 30 VAL H H -1.985 7.181 -6.563 1.00 . A A . 117 VAL H 1 1
22 53679 1 1 30 VAL HA H -1.327 4.376 -6.055 1.00 . A A . 117 VAL HA 1 1
22 53680 1 1 30 VAL HB H -3.948 5.876 -5.870 1.00 . A A . 117 VAL HB 1 1
22 53681 1 1 30 VAL HG11 H -3.160 3.182 -4.693 1.00 . A A . 117 VAL HG11 1 1
22 53682 1 1 30 VAL HG12 H -4.695 4.028 -4.438 1.00 . A A . 117 VAL HG12 1 1
22 53683 1 1 30 VAL HG13 H -4.292 3.403 -6.045 1.00 . A A . 117 VAL HG13 1 1
22 53684 1 1 30 VAL HG21 H -2.143 5.057 -3.567 1.00 . A A . 117 VAL HG21 1 1
22 53685 1 1 30 VAL HG22 H -2.103 6.674 -4.283 1.00 . A A . 117 VAL HG22 1 1
22 53686 1 1 30 VAL HG23 H -3.577 6.103 -3.528 1.00 . A A . 117 VAL HG23 1 1
22 53687 1 1 30 VAL N N -1.449 6.335 -6.729 1.00 . A A . 117 VAL N 1 1
22 53688 1 1 30 VAL O O -2.249 3.264 -8.074 1.00 . A A . 117 VAL O 1 1
22 53689 1 1 31 GLU C C -2.168 4.367 -10.828 1.00 . A A . 118 GLU C 1 1
22 53690 1 1 31 GLU CA C -3.439 4.790 -10.092 1.00 . A A . 118 GLU CA 1 1
22 53691 1 1 31 GLU CB C -4.147 5.868 -10.964 1.00 . A A . 118 GLU CB 1 1
22 53692 1 1 31 GLU CD C -5.196 6.173 -13.359 1.00 . A A . 118 GLU CD 1 1
22 53693 1 1 31 GLU CG C -4.235 5.385 -12.452 1.00 . A A . 118 GLU CG 1 1
22 53694 1 1 31 GLU H H -3.392 6.182 -8.451 1.00 . A A . 118 GLU H 1 1
22 53695 1 1 31 GLU HA H -4.100 3.915 -10.051 1.00 . A A . 118 GLU HA 1 1
22 53696 1 1 31 GLU HB2 H -5.142 6.067 -10.557 1.00 . A A . 118 GLU HB2 1 1
22 53697 1 1 31 GLU HB3 H -3.574 6.798 -10.937 1.00 . A A . 118 GLU HB3 1 1
22 53698 1 1 31 GLU HG2 H -3.212 5.417 -12.886 1.00 . A A . 118 GLU HG2 1 1
22 53699 1 1 31 GLU HG3 H -4.567 4.335 -12.452 1.00 . A A . 118 GLU HG3 1 1
22 53700 1 1 31 GLU N N -3.155 5.226 -8.712 1.00 . A A . 118 GLU N 1 1
22 53701 1 1 31 GLU O O -2.115 3.263 -11.356 1.00 . A A . 118 GLU O 1 1
22 53702 1 1 31 GLU OE1 O -5.903 7.073 -12.836 1.00 . A A . 118 GLU OE1 1 1
22 53703 1 1 31 GLU OE2 O -5.247 5.819 -14.571 1.00 . A A . 118 GLU OE2 1 1
22 53704 1 1 32 LYS C C 0.732 3.697 -11.210 1.00 . A A . 119 LYS C 1 1
22 53705 1 1 32 LYS CA C 0.056 4.995 -11.671 1.00 . A A . 119 LYS CA 1 1
22 53706 1 1 32 LYS CB C 0.945 6.235 -11.605 1.00 . A A . 119 LYS CB 1 1
22 53707 1 1 32 LYS CD C 2.938 5.177 -12.815 1.00 . A A . 119 LYS CD 1 1
22 53708 1 1 32 LYS CE C 4.116 5.701 -13.645 1.00 . A A . 119 LYS CE 1 1
22 53709 1 1 32 LYS CG C 1.994 6.365 -12.696 1.00 . A A . 119 LYS CG 1 1
22 53710 1 1 32 LYS H H -1.281 6.125 -10.459 1.00 . A A . 119 LYS H 1 1
22 53711 1 1 32 LYS HA H -0.216 4.881 -12.708 1.00 . A A . 119 LYS HA 1 1
22 53712 1 1 32 LYS HB2 H 0.306 7.100 -11.760 1.00 . A A . 119 LYS HB2 1 1
22 53713 1 1 32 LYS HB3 H 1.415 6.296 -10.624 1.00 . A A . 119 LYS HB3 1 1
22 53714 1 1 32 LYS HD2 H 3.234 4.830 -11.820 1.00 . A A . 119 LYS HD2 1 1
22 53715 1 1 32 LYS HD3 H 2.415 4.386 -13.352 1.00 . A A . 119 LYS HD3 1 1
22 53716 1 1 32 LYS HE2 H 3.693 5.987 -14.609 1.00 . A A . 119 LYS HE2 1 1
22 53717 1 1 32 LYS HE3 H 4.499 6.617 -13.162 1.00 . A A . 119 LYS HE3 1 1
22 53718 1 1 32 LYS HG2 H 1.497 6.493 -13.658 1.00 . A A . 119 LYS HG2 1 1
22 53719 1 1 32 LYS HG3 H 2.572 7.259 -12.476 1.00 . A A . 119 LYS HG3 1 1
22 53720 1 1 32 LYS HZ1 H 5.687 4.509 -12.977 1.00 . A A . 119 LYS HZ1 1 1
22 53721 1 1 32 LYS HZ2 H 4.864 3.865 -14.263 1.00 . A A . 119 LYS HZ2 1 1
22 53722 1 1 32 LYS HZ3 H 5.905 5.111 -14.504 1.00 . A A . 119 LYS HZ3 1 1
22 53723 1 1 32 LYS N N -1.156 5.230 -10.902 1.00 . A A . 119 LYS N 1 1
22 53724 1 1 32 LYS NZ N 5.217 4.720 -13.850 1.00 . A A . 119 LYS NZ 1 1
22 53725 1 1 32 LYS O O 1.060 2.863 -12.052 1.00 . A A . 119 LYS O 1 1
22 53726 1 1 33 ALA C C 0.499 1.025 -9.843 1.00 . A A . 120 ALA C 1 1
22 53727 1 1 33 ALA CA C 1.348 2.223 -9.363 1.00 . A A . 120 ALA CA 1 1
22 53728 1 1 33 ALA CB C 1.406 2.393 -7.852 1.00 . A A . 120 ALA CB 1 1
22 53729 1 1 33 ALA H H 0.569 4.203 -9.256 1.00 . A A . 120 ALA H 1 1
22 53730 1 1 33 ALA HA H 2.360 2.044 -9.721 1.00 . A A . 120 ALA HA 1 1
22 53731 1 1 33 ALA HB1 H 2.000 3.272 -7.601 1.00 . A A . 120 ALA HB1 1 1
22 53732 1 1 33 ALA HB2 H 0.405 2.516 -7.439 1.00 . A A . 120 ALA HB2 1 1
22 53733 1 1 33 ALA HB3 H 1.887 1.516 -7.430 1.00 . A A . 120 ALA HB3 1 1
22 53734 1 1 33 ALA N N 0.884 3.493 -9.904 1.00 . A A . 120 ALA N 1 1
22 53735 1 1 33 ALA O O 1.030 0.121 -10.488 1.00 . A A . 120 ALA O 1 1
22 53736 1 1 34 LEU C C -1.651 -0.302 -11.606 1.00 . A A . 121 LEU C 1 1
22 53737 1 1 34 LEU CA C -1.728 -0.039 -10.091 1.00 . A A . 121 LEU CA 1 1
22 53738 1 1 34 LEU CB C -3.168 0.346 -9.718 1.00 . A A . 121 LEU CB 1 1
22 53739 1 1 34 LEU CD1 C -4.813 1.023 -7.987 1.00 . A A . 121 LEU CD1 1 1
22 53740 1 1 34 LEU CD2 C -3.618 -1.177 -7.732 1.00 . A A . 121 LEU CD2 1 1
22 53741 1 1 34 LEU CG C -3.496 0.275 -8.217 1.00 . A A . 121 LEU CG 1 1
22 53742 1 1 34 LEU H H -1.240 1.838 -9.180 1.00 . A A . 121 LEU H 1 1
22 53743 1 1 34 LEU HA H -1.459 -0.975 -9.606 1.00 . A A . 121 LEU HA 1 1
22 53744 1 1 34 LEU HB2 H -3.353 1.361 -10.078 1.00 . A A . 121 LEU HB2 1 1
22 53745 1 1 34 LEU HB3 H -3.859 -0.317 -10.241 1.00 . A A . 121 LEU HB3 1 1
22 53746 1 1 34 LEU HD11 H -5.616 0.543 -8.549 1.00 . A A . 121 LEU HD11 1 1
22 53747 1 1 34 LEU HD12 H -5.058 1.030 -6.924 1.00 . A A . 121 LEU HD12 1 1
22 53748 1 1 34 LEU HD13 H -4.707 2.052 -8.336 1.00 . A A . 121 LEU HD13 1 1
22 53749 1 1 34 LEU HD21 H -4.364 -1.709 -8.324 1.00 . A A . 121 LEU HD21 1 1
22 53750 1 1 34 LEU HD22 H -2.657 -1.683 -7.832 1.00 . A A . 121 LEU HD22 1 1
22 53751 1 1 34 LEU HD23 H -3.918 -1.193 -6.683 1.00 . A A . 121 LEU HD23 1 1
22 53752 1 1 34 LEU HG H -2.718 0.771 -7.644 1.00 . A A . 121 LEU HG 1 1
22 53753 1 1 34 LEU N N -0.824 1.034 -9.640 1.00 . A A . 121 LEU N 1 1
22 53754 1 1 34 LEU O O -1.620 -1.443 -12.056 1.00 . A A . 121 LEU O 1 1
22 53755 1 1 35 LYS C C -0.046 0.182 -14.349 1.00 . A A . 122 LYS C 1 1
22 53756 1 1 35 LYS CA C -1.453 0.601 -13.875 1.00 . A A . 122 LYS CA 1 1
22 53757 1 1 35 LYS CB C -2.005 1.847 -14.576 1.00 . A A . 122 LYS CB 1 1
22 53758 1 1 35 LYS CD C -1.173 3.942 -15.798 1.00 . A A . 122 LYS CD 1 1
22 53759 1 1 35 LYS CE C -2.424 4.823 -15.823 1.00 . A A . 122 LYS CE 1 1
22 53760 1 1 35 LYS CG C -1.086 3.063 -14.546 1.00 . A A . 122 LYS CG 1 1
22 53761 1 1 35 LYS H H -1.646 1.676 -12.013 1.00 . A A . 122 LYS H 1 1
22 53762 1 1 35 LYS HA H -2.098 -0.221 -14.169 1.00 . A A . 122 LYS HA 1 1
22 53763 1 1 35 LYS HB2 H -2.209 1.574 -15.610 1.00 . A A . 122 LYS HB2 1 1
22 53764 1 1 35 LYS HB3 H -2.935 2.150 -14.082 1.00 . A A . 122 LYS HB3 1 1
22 53765 1 1 35 LYS HD2 H -0.308 4.604 -15.796 1.00 . A A . 122 LYS HD2 1 1
22 53766 1 1 35 LYS HD3 H -1.106 3.334 -16.702 1.00 . A A . 122 LYS HD3 1 1
22 53767 1 1 35 LYS HE2 H -2.517 5.318 -14.851 1.00 . A A . 122 LYS HE2 1 1
22 53768 1 1 35 LYS HE3 H -2.260 5.608 -16.561 1.00 . A A . 122 LYS HE3 1 1
22 53769 1 1 35 LYS HG2 H -1.395 3.639 -13.683 1.00 . A A . 122 LYS HG2 1 1
22 53770 1 1 35 LYS HG3 H -0.052 2.759 -14.422 1.00 . A A . 122 LYS HG3 1 1
22 53771 1 1 35 LYS HZ1 H -3.664 3.760 -17.123 1.00 . A A . 122 LYS HZ1 1 1
22 53772 1 1 35 LYS HZ2 H -3.813 3.264 -15.580 1.00 . A A . 122 LYS HZ2 1 1
22 53773 1 1 35 LYS HZ3 H -4.469 4.694 -15.970 1.00 . A A . 122 LYS HZ3 1 1
22 53774 1 1 35 LYS N N -1.554 0.747 -12.418 1.00 . A A . 122 LYS N 1 1
22 53775 1 1 35 LYS NZ N -3.672 4.086 -16.157 1.00 . A A . 122 LYS NZ 1 1
22 53776 1 1 35 LYS O O 0.094 -0.352 -15.442 1.00 . A A . 122 LYS O 1 1
22 53777 1 1 36 VAL C C 2.260 -1.717 -13.687 1.00 . A A . 123 VAL C 1 1
22 53778 1 1 36 VAL CA C 2.336 -0.179 -13.781 1.00 . A A . 123 VAL CA 1 1
22 53779 1 1 36 VAL CB C 3.372 0.470 -12.825 1.00 . A A . 123 VAL CB 1 1
22 53780 1 1 36 VAL CG1 C 4.359 -0.496 -12.142 1.00 . A A . 123 VAL CG1 1 1
22 53781 1 1 36 VAL CG2 C 4.174 1.534 -13.596 1.00 . A A . 123 VAL CG2 1 1
22 53782 1 1 36 VAL H H 0.827 0.873 -12.665 1.00 . A A . 123 VAL H 1 1
22 53783 1 1 36 VAL HA H 2.617 0.062 -14.803 1.00 . A A . 123 VAL HA 1 1
22 53784 1 1 36 VAL HB H 2.854 1.022 -12.037 1.00 . A A . 123 VAL HB 1 1
22 53785 1 1 36 VAL HG11 H 4.925 -1.049 -12.894 1.00 . A A . 123 VAL HG11 1 1
22 53786 1 1 36 VAL HG12 H 5.056 0.067 -11.517 1.00 . A A . 123 VAL HG12 1 1
22 53787 1 1 36 VAL HG13 H 3.818 -1.195 -11.504 1.00 . A A . 123 VAL HG13 1 1
22 53788 1 1 36 VAL HG21 H 4.765 1.064 -14.381 1.00 . A A . 123 VAL HG21 1 1
22 53789 1 1 36 VAL HG22 H 3.492 2.256 -14.044 1.00 . A A . 123 VAL HG22 1 1
22 53790 1 1 36 VAL HG23 H 4.842 2.062 -12.912 1.00 . A A . 123 VAL HG23 1 1
22 53791 1 1 36 VAL N N 0.995 0.393 -13.544 1.00 . A A . 123 VAL N 1 1
22 53792 1 1 36 VAL O O 2.860 -2.420 -14.507 1.00 . A A . 123 VAL O 1 1
22 53793 1 1 37 TRP C C 0.370 -4.090 -14.064 1.00 . A A . 124 TRP C 1 1
22 53794 1 1 37 TRP CA C 1.090 -3.679 -12.778 1.00 . A A . 124 TRP CA 1 1
22 53795 1 1 37 TRP CB C 0.311 -4.101 -11.527 1.00 . A A . 124 TRP CB 1 1
22 53796 1 1 37 TRP CD1 C 0.419 -3.352 -9.121 1.00 . A A . 124 TRP CD1 1 1
22 53797 1 1 37 TRP CD2 C 2.319 -4.359 -9.765 1.00 . A A . 124 TRP CD2 1 1
22 53798 1 1 37 TRP CE2 C 2.420 -4.121 -8.363 1.00 . A A . 124 TRP CE2 1 1
22 53799 1 1 37 TRP CE3 C 3.435 -4.968 -10.385 1.00 . A A . 124 TRP CE3 1 1
22 53800 1 1 37 TRP CG C 0.991 -3.918 -10.205 1.00 . A A . 124 TRP CG 1 1
22 53801 1 1 37 TRP CH2 C 4.606 -5.130 -8.251 1.00 . A A . 124 TRP CH2 1 1
22 53802 1 1 37 TRP CZ2 C 3.528 -4.514 -7.604 1.00 . A A . 124 TRP CZ2 1 1
22 53803 1 1 37 TRP CZ3 C 4.573 -5.332 -9.640 1.00 . A A . 124 TRP CZ3 1 1
22 53804 1 1 37 TRP H H 0.931 -1.647 -12.120 1.00 . A A . 124 TRP H 1 1
22 53805 1 1 37 TRP HA H 2.026 -4.231 -12.761 1.00 . A A . 124 TRP HA 1 1
22 53806 1 1 37 TRP HB2 H -0.654 -3.598 -11.503 1.00 . A A . 124 TRP HB2 1 1
22 53807 1 1 37 TRP HB3 H 0.094 -5.167 -11.623 1.00 . A A . 124 TRP HB3 1 1
22 53808 1 1 37 TRP HD1 H -0.579 -2.944 -9.096 1.00 . A A . 124 TRP HD1 1 1
22 53809 1 1 37 TRP HE1 H 1.026 -3.131 -7.114 1.00 . A A . 124 TRP HE1 1 1
22 53810 1 1 37 TRP HE3 H 3.424 -5.173 -11.444 1.00 . A A . 124 TRP HE3 1 1
22 53811 1 1 37 TRP HH2 H 5.473 -5.424 -7.691 1.00 . A A . 124 TRP HH2 1 1
22 53812 1 1 37 TRP HZ2 H 3.568 -4.325 -6.542 1.00 . A A . 124 TRP HZ2 1 1
22 53813 1 1 37 TRP HZ3 H 5.425 -5.786 -10.132 1.00 . A A . 124 TRP HZ3 1 1
22 53814 1 1 37 TRP N N 1.416 -2.246 -12.779 1.00 . A A . 124 TRP N 1 1
22 53815 1 1 37 TRP NE1 N 1.257 -3.466 -8.036 1.00 . A A . 124 TRP NE1 1 1
22 53816 1 1 37 TRP O O 0.872 -5.001 -14.705 1.00 . A A . 124 TRP O 1 1
22 53817 1 1 38 GLU C C -0.368 -3.726 -16.996 1.00 . A A . 125 GLU C 1 1
22 53818 1 1 38 GLU CA C -1.357 -3.618 -15.816 1.00 . A A . 125 GLU CA 1 1
22 53819 1 1 38 GLU CB C -2.389 -2.506 -16.126 1.00 . A A . 125 GLU CB 1 1
22 53820 1 1 38 GLU CD C -3.851 -1.566 -18.017 1.00 . A A . 125 GLU CD 1 1
22 53821 1 1 38 GLU CG C -3.394 -2.823 -17.256 1.00 . A A . 125 GLU CG 1 1
22 53822 1 1 38 GLU H H -1.070 -2.688 -13.888 1.00 . A A . 125 GLU H 1 1
22 53823 1 1 38 GLU HA H -1.882 -4.573 -15.738 1.00 . A A . 125 GLU HA 1 1
22 53824 1 1 38 GLU HB2 H -2.949 -2.275 -15.221 1.00 . A A . 125 GLU HB2 1 1
22 53825 1 1 38 GLU HB3 H -1.839 -1.607 -16.401 1.00 . A A . 125 GLU HB3 1 1
22 53826 1 1 38 GLU HG2 H -2.958 -3.505 -17.978 1.00 . A A . 125 GLU HG2 1 1
22 53827 1 1 38 GLU HG3 H -4.261 -3.299 -16.823 1.00 . A A . 125 GLU HG3 1 1
22 53828 1 1 38 GLU N N -0.671 -3.366 -14.520 1.00 . A A . 125 GLU N 1 1
22 53829 1 1 38 GLU O O -0.634 -4.429 -17.969 1.00 . A A . 125 GLU O 1 1
22 53830 1 1 38 GLU OE1 O -4.370 -0.612 -17.360 1.00 . A A . 125 GLU OE1 1 1
22 53831 1 1 38 GLU OE2 O -3.708 -1.515 -19.269 1.00 . A A . 125 GLU OE2 1 1
22 53832 1 1 39 GLU C C 2.521 -4.499 -17.909 1.00 . A A . 126 GLU C 1 1
22 53833 1 1 39 GLU CA C 1.793 -3.142 -17.980 1.00 . A A . 126 GLU CA 1 1
22 53834 1 1 39 GLU CB C 2.776 -1.959 -17.927 1.00 . A A . 126 GLU CB 1 1
22 53835 1 1 39 GLU CD C 4.795 -1.745 -19.506 1.00 . A A . 126 GLU CD 1 1
22 53836 1 1 39 GLU CG C 3.297 -1.553 -19.318 1.00 . A A . 126 GLU CG 1 1
22 53837 1 1 39 GLU H H 0.922 -2.381 -16.180 1.00 . A A . 126 GLU H 1 1
22 53838 1 1 39 GLU HA H 1.279 -3.090 -18.934 1.00 . A A . 126 GLU HA 1 1
22 53839 1 1 39 GLU HB2 H 2.250 -1.092 -17.528 1.00 . A A . 126 GLU HB2 1 1
22 53840 1 1 39 GLU HB3 H 3.601 -2.171 -17.251 1.00 . A A . 126 GLU HB3 1 1
22 53841 1 1 39 GLU HG2 H 2.778 -2.104 -20.104 1.00 . A A . 126 GLU HG2 1 1
22 53842 1 1 39 GLU HG3 H 3.075 -0.489 -19.467 1.00 . A A . 126 GLU HG3 1 1
22 53843 1 1 39 GLU N N 0.766 -3.018 -16.949 1.00 . A A . 126 GLU N 1 1
22 53844 1 1 39 GLU O O 2.592 -5.188 -18.924 1.00 . A A . 126 GLU O 1 1
22 53845 1 1 39 GLU OE1 O 5.570 -0.784 -19.255 1.00 . A A . 126 GLU OE1 1 1
22 53846 1 1 39 GLU OE2 O 5.235 -2.789 -20.037 1.00 . A A . 126 GLU OE2 1 1
22 53847 1 1 40 VAL C C 3.303 -7.412 -16.238 1.00 . A A . 127 VAL C 1 1
22 53848 1 1 40 VAL CA C 3.949 -6.052 -16.600 1.00 . A A . 127 VAL CA 1 1
22 53849 1 1 40 VAL CB C 5.098 -5.678 -15.637 1.00 . A A . 127 VAL CB 1 1
22 53850 1 1 40 VAL CG1 C 4.766 -5.915 -14.153 1.00 . A A . 127 VAL CG1 1 1
22 53851 1 1 40 VAL CG2 C 6.414 -6.355 -16.051 1.00 . A A . 127 VAL CG2 1 1
22 53852 1 1 40 VAL H H 2.785 -4.358 -15.912 1.00 . A A . 127 VAL H 1 1
22 53853 1 1 40 VAL HA H 4.406 -6.187 -17.585 1.00 . A A . 127 VAL HA 1 1
22 53854 1 1 40 VAL HB H 5.272 -4.605 -15.744 1.00 . A A . 127 VAL HB 1 1
22 53855 1 1 40 VAL HG11 H 4.683 -6.982 -13.942 1.00 . A A . 127 VAL HG11 1 1
22 53856 1 1 40 VAL HG12 H 5.553 -5.496 -13.528 1.00 . A A . 127 VAL HG12 1 1
22 53857 1 1 40 VAL HG13 H 3.824 -5.427 -13.904 1.00 . A A . 127 VAL HG13 1 1
22 53858 1 1 40 VAL HG21 H 6.360 -7.432 -15.879 1.00 . A A . 127 VAL HG21 1 1
22 53859 1 1 40 VAL HG22 H 6.611 -6.172 -17.107 1.00 . A A . 127 VAL HG22 1 1
22 53860 1 1 40 VAL HG23 H 7.236 -5.935 -15.478 1.00 . A A . 127 VAL HG23 1 1
22 53861 1 1 40 VAL N N 3.021 -4.903 -16.734 1.00 . A A . 127 VAL N 1 1
22 53862 1 1 40 VAL O O 3.931 -8.456 -16.400 1.00 . A A . 127 VAL O 1 1
22 53863 1 1 41 THR C C -0.233 -8.306 -15.886 1.00 . A A . 128 THR C 1 1
22 53864 1 1 41 THR CA C 1.223 -8.591 -15.506 1.00 . A A . 128 THR CA 1 1
22 53865 1 1 41 THR CB C 1.298 -9.042 -14.037 1.00 . A A . 128 THR CB 1 1
22 53866 1 1 41 THR CG2 C 2.555 -9.871 -13.790 1.00 . A A . 128 THR CG2 1 1
22 53867 1 1 41 THR H H 1.612 -6.504 -15.587 1.00 . A A . 128 THR H 1 1
22 53868 1 1 41 THR HA H 1.595 -9.398 -16.135 1.00 . A A . 128 THR HA 1 1
22 53869 1 1 41 THR HB H 0.431 -9.670 -13.827 1.00 . A A . 128 THR HB 1 1
22 53870 1 1 41 THR HG1 H 0.933 -8.210 -12.313 1.00 . A A . 128 THR HG1 1 1
22 53871 1 1 41 THR HG21 H 2.716 -10.566 -14.614 1.00 . A A . 128 THR HG21 1 1
22 53872 1 1 41 THR HG22 H 3.423 -9.219 -13.717 1.00 . A A . 128 THR HG22 1 1
22 53873 1 1 41 THR HG23 H 2.432 -10.440 -12.871 1.00 . A A . 128 THR HG23 1 1
22 53874 1 1 41 THR N N 2.054 -7.399 -15.766 1.00 . A A . 128 THR N 1 1
22 53875 1 1 41 THR O O -0.753 -7.265 -15.496 1.00 . A A . 128 THR O 1 1
22 53876 1 1 41 THR OG1 O 1.311 -7.941 -13.152 1.00 . A A . 128 THR OG1 1 1
22 53877 1 1 42 PRO C C -3.375 -9.193 -15.973 1.00 . A A . 129 PRO C 1 1
22 53878 1 1 42 PRO CA C -2.308 -9.001 -17.081 1.00 . A A . 129 PRO CA 1 1
22 53879 1 1 42 PRO CB C -2.460 -9.965 -18.268 1.00 . A A . 129 PRO CB 1 1
22 53880 1 1 42 PRO CD C -0.395 -10.419 -17.201 1.00 . A A . 129 PRO CD 1 1
22 53881 1 1 42 PRO CG C -1.575 -11.137 -17.856 1.00 . A A . 129 PRO CG 1 1
22 53882 1 1 42 PRO HA H -2.404 -7.976 -17.449 1.00 . A A . 129 PRO HA 1 1
22 53883 1 1 42 PRO HB2 H -3.490 -10.271 -18.451 1.00 . A A . 129 PRO HB2 1 1
22 53884 1 1 42 PRO HB3 H -2.047 -9.498 -19.164 1.00 . A A . 129 PRO HB3 1 1
22 53885 1 1 42 PRO HD2 H 0.079 -11.042 -16.446 1.00 . A A . 129 PRO HD2 1 1
22 53886 1 1 42 PRO HD3 H 0.332 -10.150 -17.967 1.00 . A A . 129 PRO HD3 1 1
22 53887 1 1 42 PRO HG2 H -2.095 -11.746 -17.114 1.00 . A A . 129 PRO HG2 1 1
22 53888 1 1 42 PRO HG3 H -1.264 -11.736 -18.714 1.00 . A A . 129 PRO HG3 1 1
22 53889 1 1 42 PRO N N -0.934 -9.205 -16.609 1.00 . A A . 129 PRO N 1 1
22 53890 1 1 42 PRO O O -4.356 -9.920 -16.141 1.00 . A A . 129 PRO O 1 1
22 53891 1 1 43 LEU C C -5.126 -7.231 -14.130 1.00 . A A . 130 LEU C 1 1
22 53892 1 1 43 LEU CA C -4.193 -8.403 -13.773 1.00 . A A . 130 LEU CA 1 1
22 53893 1 1 43 LEU CB C -3.447 -8.242 -12.426 1.00 . A A . 130 LEU CB 1 1
22 53894 1 1 43 LEU CD1 C -3.175 -8.946 -10.023 1.00 . A A . 130 LEU CD1 1 1
22 53895 1 1 43 LEU CD2 C -5.429 -8.230 -10.794 1.00 . A A . 130 LEU CD2 1 1
22 53896 1 1 43 LEU CG C -4.134 -8.916 -11.220 1.00 . A A . 130 LEU CG 1 1
22 53897 1 1 43 LEU H H -2.411 -7.876 -14.778 1.00 . A A . 130 LEU H 1 1
22 53898 1 1 43 LEU HA H -4.778 -9.325 -13.752 1.00 . A A . 130 LEU HA 1 1
22 53899 1 1 43 LEU HB2 H -2.463 -8.706 -12.531 1.00 . A A . 130 LEU HB2 1 1
22 53900 1 1 43 LEU HB3 H -3.283 -7.183 -12.222 1.00 . A A . 130 LEU HB3 1 1
22 53901 1 1 43 LEU HD11 H -2.895 -7.930 -9.747 1.00 . A A . 130 LEU HD11 1 1
22 53902 1 1 43 LEU HD12 H -3.654 -9.431 -9.175 1.00 . A A . 130 LEU HD12 1 1
22 53903 1 1 43 LEU HD13 H -2.278 -9.507 -10.280 1.00 . A A . 130 LEU HD13 1 1
22 53904 1 1 43 LEU HD21 H -5.241 -7.189 -10.528 1.00 . A A . 130 LEU HD21 1 1
22 53905 1 1 43 LEU HD22 H -6.146 -8.277 -11.604 1.00 . A A . 130 LEU HD22 1 1
22 53906 1 1 43 LEU HD23 H -5.848 -8.761 -9.942 1.00 . A A . 130 LEU HD23 1 1
22 53907 1 1 43 LEU HG H -4.383 -9.941 -11.487 1.00 . A A . 130 LEU HG 1 1
22 53908 1 1 43 LEU N N -3.196 -8.515 -14.837 1.00 . A A . 130 LEU N 1 1
22 53909 1 1 43 LEU O O -4.662 -6.117 -14.410 1.00 . A A . 130 LEU O 1 1
22 53910 1 1 44 THR C C -8.043 -5.819 -13.171 1.00 . A A . 131 THR C 1 1
22 53911 1 1 44 THR CA C -7.435 -6.413 -14.430 1.00 . A A . 131 THR CA 1 1
22 53912 1 1 44 THR CB C -8.484 -6.889 -15.450 1.00 . A A . 131 THR CB 1 1
22 53913 1 1 44 THR CG2 C -7.830 -7.479 -16.703 1.00 . A A . 131 THR CG2 1 1
22 53914 1 1 44 THR H H -6.812 -8.347 -13.797 1.00 . A A . 131 THR H 1 1
22 53915 1 1 44 THR HA H -6.906 -5.589 -14.913 1.00 . A A . 131 THR HA 1 1
22 53916 1 1 44 THR HB H -9.098 -6.035 -15.750 1.00 . A A . 131 THR HB 1 1
22 53917 1 1 44 THR HG1 H -9.854 -8.259 -15.619 1.00 . A A . 131 THR HG1 1 1
22 53918 1 1 44 THR HG21 H -7.117 -6.764 -17.111 1.00 . A A . 131 THR HG21 1 1
22 53919 1 1 44 THR HG22 H -7.312 -8.409 -16.461 1.00 . A A . 131 THR HG22 1 1
22 53920 1 1 44 THR HG23 H -8.595 -7.684 -17.454 1.00 . A A . 131 THR HG23 1 1
22 53921 1 1 44 THR N N -6.450 -7.455 -14.115 1.00 . A A . 131 THR N 1 1
22 53922 1 1 44 THR O O -8.064 -6.413 -12.095 1.00 . A A . 131 THR O 1 1
22 53923 1 1 44 THR OG1 O -9.316 -7.875 -14.906 1.00 . A A . 131 THR OG1 1 1
22 53924 1 1 45 PHE C C -9.911 -2.624 -12.844 1.00 . A A . 132 PHE C 1 1
22 53925 1 1 45 PHE CA C -9.223 -3.859 -12.254 1.00 . A A . 132 PHE CA 1 1
22 53926 1 1 45 PHE CB C -8.234 -3.470 -11.126 1.00 . A A . 132 PHE CB 1 1
22 53927 1 1 45 PHE CD1 C -5.920 -3.134 -12.088 1.00 . A A . 132 PHE CD1 1 1
22 53928 1 1 45 PHE CD2 C -7.243 -1.165 -11.539 1.00 . A A . 132 PHE CD2 1 1
22 53929 1 1 45 PHE CE1 C -4.896 -2.310 -12.575 1.00 . A A . 132 PHE CE1 1 1
22 53930 1 1 45 PHE CE2 C -6.220 -0.339 -12.039 1.00 . A A . 132 PHE CE2 1 1
22 53931 1 1 45 PHE CG C -7.103 -2.566 -11.581 1.00 . A A . 132 PHE CG 1 1
22 53932 1 1 45 PHE CZ C -5.052 -0.912 -12.572 1.00 . A A . 132 PHE CZ 1 1
22 53933 1 1 45 PHE H H -8.539 -4.168 -14.219 1.00 . A A . 132 PHE H 1 1
22 53934 1 1 45 PHE HA H -9.983 -4.518 -11.862 1.00 . A A . 132 PHE HA 1 1
22 53935 1 1 45 PHE HB2 H -8.778 -2.975 -10.321 1.00 . A A . 132 PHE HB2 1 1
22 53936 1 1 45 PHE HB3 H -7.797 -4.369 -10.695 1.00 . A A . 132 PHE HB3 1 1
22 53937 1 1 45 PHE HD1 H -5.798 -4.208 -12.118 1.00 . A A . 132 PHE HD1 1 1
22 53938 1 1 45 PHE HD2 H -8.138 -0.718 -11.133 1.00 . A A . 132 PHE HD2 1 1
22 53939 1 1 45 PHE HE1 H -3.999 -2.766 -12.970 1.00 . A A . 132 PHE HE1 1 1
22 53940 1 1 45 PHE HE2 H -6.331 0.734 -12.010 1.00 . A A . 132 PHE HE2 1 1
22 53941 1 1 45 PHE HZ H -4.263 -0.282 -12.956 1.00 . A A . 132 PHE HZ 1 1
22 53942 1 1 45 PHE N N -8.564 -4.606 -13.310 1.00 . A A . 132 PHE N 1 1
22 53943 1 1 45 PHE O O -9.803 -2.353 -14.039 1.00 . A A . 132 PHE O 1 1
22 53944 1 1 46 SER C C -11.115 0.531 -11.305 1.00 . A A . 133 SER C 1 1
22 53945 1 1 46 SER CA C -11.012 -0.477 -12.457 1.00 . A A . 133 SER CA 1 1
22 53946 1 1 46 SER CB C -12.305 -0.501 -13.278 1.00 . A A . 133 SER CB 1 1
22 53947 1 1 46 SER H H -10.781 -2.131 -11.074 1.00 . A A . 133 SER H 1 1
22 53948 1 1 46 SER HA H -10.237 -0.105 -13.129 1.00 . A A . 133 SER HA 1 1
22 53949 1 1 46 SER HB2 H -12.284 -1.331 -13.989 1.00 . A A . 133 SER HB2 1 1
22 53950 1 1 46 SER HB3 H -13.169 -0.611 -12.622 1.00 . A A . 133 SER HB3 1 1
22 53951 1 1 46 SER HG H -13.194 0.796 -14.485 1.00 . A A . 133 SER HG 1 1
22 53952 1 1 46 SER N N -10.589 -1.824 -12.021 1.00 . A A . 133 SER N 1 1
22 53953 1 1 46 SER O O -11.459 0.148 -10.180 1.00 . A A . 133 SER O 1 1
22 53954 1 1 46 SER OG O -12.362 0.731 -13.991 1.00 . A A . 133 SER OG 1 1
22 53955 1 1 47 ARG C C -12.233 3.542 -10.609 1.00 . A A . 134 ARG C 1 1
22 53956 1 1 47 ARG CA C -10.828 2.927 -10.643 1.00 . A A . 134 ARG CA 1 1
22 53957 1 1 47 ARG CB C -9.792 4.025 -10.976 1.00 . A A . 134 ARG CB 1 1
22 53958 1 1 47 ARG CD C -8.762 4.053 -13.309 1.00 . A A . 134 ARG CD 1 1
22 53959 1 1 47 ARG CG C -8.577 3.633 -11.844 1.00 . A A . 134 ARG CG 1 1
22 53960 1 1 47 ARG CZ C -8.479 6.201 -14.546 1.00 . A A . 134 ARG CZ 1 1
22 53961 1 1 47 ARG H H -10.688 2.042 -12.569 1.00 . A A . 134 ARG H 1 1
22 53962 1 1 47 ARG HA H -10.587 2.534 -9.652 1.00 . A A . 134 ARG HA 1 1
22 53963 1 1 47 ARG HB2 H -10.311 4.859 -11.452 1.00 . A A . 134 ARG HB2 1 1
22 53964 1 1 47 ARG HB3 H -9.424 4.416 -10.031 1.00 . A A . 134 ARG HB3 1 1
22 53965 1 1 47 ARG HD2 H -7.955 3.616 -13.899 1.00 . A A . 134 ARG HD2 1 1
22 53966 1 1 47 ARG HD3 H -9.722 3.694 -13.691 1.00 . A A . 134 ARG HD3 1 1
22 53967 1 1 47 ARG HE H -8.634 6.009 -12.539 1.00 . A A . 134 ARG HE 1 1
22 53968 1 1 47 ARG HG2 H -7.695 4.142 -11.464 1.00 . A A . 134 ARG HG2 1 1
22 53969 1 1 47 ARG HG3 H -8.383 2.564 -11.793 1.00 . A A . 134 ARG HG3 1 1
22 53970 1 1 47 ARG HH11 H -9.001 4.682 -15.775 1.00 . A A . 134 ARG HH11 1 1
22 53971 1 1 47 ARG HH12 H -8.739 6.236 -16.537 1.00 . A A . 134 ARG HH12 1 1
22 53972 1 1 47 ARG HH21 H -7.475 7.631 -13.689 1.00 . A A . 134 ARG HH21 1 1
22 53973 1 1 47 ARG HH22 H -7.763 7.918 -15.333 1.00 . A A . 134 ARG HH22 1 1
22 53974 1 1 47 ARG N N -10.810 1.811 -11.595 1.00 . A A . 134 ARG N 1 1
22 53975 1 1 47 ARG NE N -8.658 5.513 -13.422 1.00 . A A . 134 ARG NE 1 1
22 53976 1 1 47 ARG NH1 N -8.760 5.663 -15.712 1.00 . A A . 134 ARG NH1 1 1
22 53977 1 1 47 ARG NH2 N -8.076 7.454 -14.497 1.00 . A A . 134 ARG NH2 1 1
22 53978 1 1 47 ARG O O -12.793 3.786 -11.672 1.00 . A A . 134 ARG O 1 1
22 53979 1 1 48 LEU C C -14.538 4.647 -7.729 1.00 . A A . 135 LEU C 1 1
22 53980 1 1 48 LEU CA C -14.182 4.242 -9.188 1.00 . A A . 135 LEU CA 1 1
22 53981 1 1 48 LEU CB C -15.137 3.153 -9.773 1.00 . A A . 135 LEU CB 1 1
22 53982 1 1 48 LEU CD1 C -15.014 1.409 -7.895 1.00 . A A . 135 LEU CD1 1 1
22 53983 1 1 48 LEU CD2 C -15.792 0.780 -10.233 1.00 . A A . 135 LEU CD2 1 1
22 53984 1 1 48 LEU CG C -14.865 1.674 -9.401 1.00 . A A . 135 LEU CG 1 1
22 53985 1 1 48 LEU H H -12.141 3.786 -8.632 1.00 . A A . 135 LEU H 1 1
22 53986 1 1 48 LEU HA H -14.356 5.141 -9.783 1.00 . A A . 135 LEU HA 1 1
22 53987 1 1 48 LEU HB2 H -16.162 3.406 -9.501 1.00 . A A . 135 LEU HB2 1 1
22 53988 1 1 48 LEU HB3 H -15.108 3.237 -10.861 1.00 . A A . 135 LEU HB3 1 1
22 53989 1 1 48 LEU HD11 H -15.885 1.924 -7.494 1.00 . A A . 135 LEU HD11 1 1
22 53990 1 1 48 LEU HD12 H -15.124 0.345 -7.715 1.00 . A A . 135 LEU HD12 1 1
22 53991 1 1 48 LEU HD13 H -14.126 1.759 -7.373 1.00 . A A . 135 LEU HD13 1 1
22 53992 1 1 48 LEU HD21 H -16.832 1.051 -10.079 1.00 . A A . 135 LEU HD21 1 1
22 53993 1 1 48 LEU HD22 H -15.557 0.891 -11.288 1.00 . A A . 135 LEU HD22 1 1
22 53994 1 1 48 LEU HD23 H -15.645 -0.260 -9.957 1.00 . A A . 135 LEU HD23 1 1
22 53995 1 1 48 LEU HG H -13.843 1.421 -9.685 1.00 . A A . 135 LEU HG 1 1
22 53996 1 1 48 LEU N N -12.762 3.867 -9.427 1.00 . A A . 135 LEU N 1 1
22 53997 1 1 48 LEU O O -13.803 4.374 -6.779 1.00 . A A . 135 LEU O 1 1
22 53998 1 1 49 TYR C C -17.509 5.075 -5.750 1.00 . A A . 136 TYR C 1 1
22 53999 1 1 49 TYR CA C -16.274 5.813 -6.322 1.00 . A A . 136 TYR CA 1 1
22 54000 1 1 49 TYR CB C -16.544 7.320 -6.509 1.00 . A A . 136 TYR CB 1 1
22 54001 1 1 49 TYR CD1 C -15.361 8.606 -4.690 1.00 . A A . 136 TYR CD1 1 1
22 54002 1 1 49 TYR CD2 C -14.378 8.544 -6.922 1.00 . A A . 136 TYR CD2 1 1
22 54003 1 1 49 TYR CE1 C -14.267 9.352 -4.218 1.00 . A A . 136 TYR CE1 1 1
22 54004 1 1 49 TYR CE2 C -13.290 9.313 -6.461 1.00 . A A . 136 TYR CE2 1 1
22 54005 1 1 49 TYR CG C -15.403 8.181 -6.031 1.00 . A A . 136 TYR CG 1 1
22 54006 1 1 49 TYR CZ C -13.227 9.710 -5.105 1.00 . A A . 136 TYR CZ 1 1
22 54007 1 1 49 TYR H H -16.207 5.528 -8.422 1.00 . A A . 136 TYR H 1 1
22 54008 1 1 49 TYR HA H -15.515 5.709 -5.543 1.00 . A A . 136 TYR HA 1 1
22 54009 1 1 49 TYR HB2 H -16.758 7.531 -7.557 1.00 . A A . 136 TYR HB2 1 1
22 54010 1 1 49 TYR HB3 H -17.431 7.617 -5.947 1.00 . A A . 136 TYR HB3 1 1
22 54011 1 1 49 TYR HD1 H -16.161 8.345 -4.012 1.00 . A A . 136 TYR HD1 1 1
22 54012 1 1 49 TYR HD2 H -14.402 8.228 -7.955 1.00 . A A . 136 TYR HD2 1 1
22 54013 1 1 49 TYR HE1 H -14.231 9.663 -3.179 1.00 . A A . 136 TYR HE1 1 1
22 54014 1 1 49 TYR HE2 H -12.485 9.602 -7.128 1.00 . A A . 136 TYR HE2 1 1
22 54015 1 1 49 TYR HH H -12.130 10.446 -3.693 1.00 . A A . 136 TYR HH 1 1
22 54016 1 1 49 TYR N N -15.710 5.288 -7.582 1.00 . A A . 136 TYR N 1 1
22 54017 1 1 49 TYR O O -18.068 5.531 -4.761 1.00 . A A . 136 TYR O 1 1
22 54018 1 1 49 TYR OH O -12.160 10.420 -4.653 1.00 . A A . 136 TYR OH 1 1
22 54019 1 1 50 GLU C C -19.715 3.157 -4.628 1.00 . A A . 137 GLU C 1 1
22 54020 1 1 50 GLU CA C -19.165 3.166 -6.081 1.00 . A A . 137 GLU CA 1 1
22 54021 1 1 50 GLU CB C -18.897 1.700 -6.503 1.00 . A A . 137 GLU CB 1 1
22 54022 1 1 50 GLU CD C -19.897 1.574 -8.827 1.00 . A A . 137 GLU CD 1 1
22 54023 1 1 50 GLU CG C -18.609 1.514 -7.996 1.00 . A A . 137 GLU CG 1 1
22 54024 1 1 50 GLU H H -17.344 3.620 -7.091 1.00 . A A . 137 GLU H 1 1
22 54025 1 1 50 GLU HA H -19.951 3.567 -6.734 1.00 . A A . 137 GLU HA 1 1
22 54026 1 1 50 GLU HB2 H -18.030 1.321 -5.936 1.00 . A A . 137 GLU HB2 1 1
22 54027 1 1 50 GLU HB3 H -19.767 1.090 -6.222 1.00 . A A . 137 GLU HB3 1 1
22 54028 1 1 50 GLU HG2 H -17.953 2.299 -8.346 1.00 . A A . 137 GLU HG2 1 1
22 54029 1 1 50 GLU HG3 H -18.120 0.552 -8.137 1.00 . A A . 137 GLU HG3 1 1
22 54030 1 1 50 GLU N N -17.908 3.934 -6.318 1.00 . A A . 137 GLU N 1 1
22 54031 1 1 50 GLU O O -20.828 3.631 -4.392 1.00 . A A . 137 GLU O 1 1
22 54032 1 1 50 GLU OE1 O -20.555 0.480 -8.895 1.00 . A A . 137 GLU OE1 1 1
22 54033 1 1 50 GLU OE2 O -20.212 2.634 -9.371 1.00 . A A . 137 GLU OE2 1 1
22 54034 1 1 51 GLY C C -18.631 1.432 -1.530 1.00 . A A . 138 GLY C 1 1
22 54035 1 1 51 GLY CA C -19.304 2.598 -2.237 1.00 . A A . 138 GLY CA 1 1
22 54036 1 1 51 GLY H H -18.127 2.138 -3.969 1.00 . A A . 138 GLY H 1 1
22 54037 1 1 51 GLY HA2 H -18.949 3.516 -1.784 1.00 . A A . 138 GLY HA2 1 1
22 54038 1 1 51 GLY HA3 H -20.377 2.519 -2.127 1.00 . A A . 138 GLY HA3 1 1
22 54039 1 1 51 GLY N N -18.945 2.639 -3.665 1.00 . A A . 138 GLY N 1 1
22 54040 1 1 51 GLY O O -19.264 0.451 -1.150 1.00 . A A . 138 GLY O 1 1
22 54041 1 1 52 GLU C C -16.042 -0.193 -2.327 1.00 . A A . 139 GLU C 1 1
22 54042 1 1 52 GLU CA C -16.266 0.645 -1.054 1.00 . A A . 139 GLU CA 1 1
22 54043 1 1 52 GLU CB C -16.412 -0.240 0.226 1.00 . A A . 139 GLU CB 1 1
22 54044 1 1 52 GLU CD C -14.743 -1.808 1.653 1.00 . A A . 139 GLU CD 1 1
22 54045 1 1 52 GLU CG C -15.199 -1.227 0.304 1.00 . A A . 139 GLU CG 1 1
22 54046 1 1 52 GLU H H -17.008 2.508 -1.669 1.00 . A A . 139 GLU H 1 1
22 54047 1 1 52 GLU HA H -15.358 1.226 -0.896 1.00 . A A . 139 GLU HA 1 1
22 54048 1 1 52 GLU HB2 H -16.396 0.414 1.086 1.00 . A A . 139 GLU HB2 1 1
22 54049 1 1 52 GLU HB3 H -17.347 -0.808 0.210 1.00 . A A . 139 GLU HB3 1 1
22 54050 1 1 52 GLU HG2 H -15.428 -2.048 -0.387 1.00 . A A . 139 GLU HG2 1 1
22 54051 1 1 52 GLU HG3 H -14.331 -0.694 -0.109 1.00 . A A . 139 GLU HG3 1 1
22 54052 1 1 52 GLU N N -17.324 1.612 -1.375 1.00 . A A . 139 GLU N 1 1
22 54053 1 1 52 GLU O O -16.974 -0.674 -2.971 1.00 . A A . 139 GLU O 1 1
22 54054 1 1 52 GLU OE1 O -15.133 -1.354 2.725 1.00 . A A . 139 GLU OE1 1 1
22 54055 1 1 52 GLU OE2 O -13.793 -2.663 1.646 1.00 . A A . 139 GLU OE2 1 1
22 54056 1 1 53 ALA C C -13.459 -2.359 -3.116 1.00 . A A . 140 ALA C 1 1
22 54057 1 1 53 ALA CA C -14.298 -1.217 -3.748 1.00 . A A . 140 ALA CA 1 1
22 54058 1 1 53 ALA CB C -13.532 -0.361 -4.761 1.00 . A A . 140 ALA CB 1 1
22 54059 1 1 53 ALA H H -14.074 0.171 -2.183 1.00 . A A . 140 ALA H 1 1
22 54060 1 1 53 ALA HA H -15.146 -1.679 -4.256 1.00 . A A . 140 ALA HA 1 1
22 54061 1 1 53 ALA HB1 H -14.143 0.495 -5.067 1.00 . A A . 140 ALA HB1 1 1
22 54062 1 1 53 ALA HB2 H -12.592 -0.016 -4.313 1.00 . A A . 140 ALA HB2 1 1
22 54063 1 1 53 ALA HB3 H -13.321 -0.952 -5.634 1.00 . A A . 140 ALA HB3 1 1
22 54064 1 1 53 ALA N N -14.777 -0.298 -2.724 1.00 . A A . 140 ALA N 1 1
22 54065 1 1 53 ALA O O -13.319 -2.406 -1.884 1.00 . A A . 140 ALA O 1 1
22 54066 1 1 54 ASP C C -10.759 -3.506 -2.741 1.00 . A A . 141 ASP C 1 1
22 54067 1 1 54 ASP CA C -11.954 -4.232 -3.392 1.00 . A A . 141 ASP CA 1 1
22 54068 1 1 54 ASP CB C -11.580 -5.287 -4.440 1.00 . A A . 141 ASP CB 1 1
22 54069 1 1 54 ASP CG C -12.088 -6.641 -3.957 1.00 . A A . 141 ASP CG 1 1
22 54070 1 1 54 ASP H H -12.988 -3.144 -4.940 1.00 . A A . 141 ASP H 1 1
22 54071 1 1 54 ASP HA H -12.487 -4.753 -2.604 1.00 . A A . 141 ASP HA 1 1
22 54072 1 1 54 ASP HB2 H -12.025 -5.056 -5.400 1.00 . A A . 141 ASP HB2 1 1
22 54073 1 1 54 ASP HB3 H -10.504 -5.344 -4.563 1.00 . A A . 141 ASP HB3 1 1
22 54074 1 1 54 ASP N N -12.885 -3.242 -3.933 1.00 . A A . 141 ASP N 1 1
22 54075 1 1 54 ASP O O -10.564 -3.559 -1.518 1.00 . A A . 141 ASP O 1 1
22 54076 1 1 54 ASP OD1 O -11.738 -7.044 -2.825 1.00 . A A . 141 ASP OD1 1 1
22 54077 1 1 54 ASP OD2 O -12.912 -7.289 -4.650 1.00 . A A . 141 ASP OD2 1 1
22 54078 1 1 55 ILE C C -9.433 -0.513 -2.528 1.00 . A A . 142 ILE C 1 1
22 54079 1 1 55 ILE CA C -8.908 -1.863 -3.078 1.00 . A A . 142 ILE CA 1 1
22 54080 1 1 55 ILE CB C -7.761 -1.677 -4.121 1.00 . A A . 142 ILE CB 1 1
22 54081 1 1 55 ILE CD1 C -7.500 -4.112 -5.061 1.00 . A A . 142 ILE CD1 1 1
22 54082 1 1 55 ILE CG1 C -7.712 -2.624 -5.341 1.00 . A A . 142 ILE CG1 1 1
22 54083 1 1 55 ILE CG2 C -6.410 -1.769 -3.375 1.00 . A A . 142 ILE CG2 1 1
22 54084 1 1 55 ILE H H -10.285 -2.674 -4.502 1.00 . A A . 142 ILE H 1 1
22 54085 1 1 55 ILE HA H -8.458 -2.381 -2.241 1.00 . A A . 142 ILE HA 1 1
22 54086 1 1 55 ILE HB H -7.819 -0.672 -4.548 1.00 . A A . 142 ILE HB 1 1
22 54087 1 1 55 ILE HD11 H -6.499 -4.289 -4.670 1.00 . A A . 142 ILE HD11 1 1
22 54088 1 1 55 ILE HD12 H -8.241 -4.482 -4.358 1.00 . A A . 142 ILE HD12 1 1
22 54089 1 1 55 ILE HD13 H -7.609 -4.642 -6.003 1.00 . A A . 142 ILE HD13 1 1
22 54090 1 1 55 ILE HG12 H -8.622 -2.511 -5.918 1.00 . A A . 142 ILE HG12 1 1
22 54091 1 1 55 ILE HG13 H -6.905 -2.298 -5.999 1.00 . A A . 142 ILE HG13 1 1
22 54092 1 1 55 ILE HG21 H -6.265 -2.771 -2.958 1.00 . A A . 142 ILE HG21 1 1
22 54093 1 1 55 ILE HG22 H -5.584 -1.546 -4.057 1.00 . A A . 142 ILE HG22 1 1
22 54094 1 1 55 ILE HG23 H -6.392 -1.057 -2.548 1.00 . A A . 142 ILE HG23 1 1
22 54095 1 1 55 ILE N N -10.010 -2.734 -3.532 1.00 . A A . 142 ILE N 1 1
22 54096 1 1 55 ILE O O -9.558 0.501 -3.229 1.00 . A A . 142 ILE O 1 1
22 54097 1 1 56 MET C C -8.867 1.370 0.033 1.00 . A A . 143 MET C 1 1
22 54098 1 1 56 MET CA C -10.146 0.685 -0.477 1.00 . A A . 143 MET CA 1 1
22 54099 1 1 56 MET CB C -11.078 0.256 0.672 1.00 . A A . 143 MET CB 1 1
22 54100 1 1 56 MET CE C -10.596 0.729 4.071 1.00 . A A . 143 MET CE 1 1
22 54101 1 1 56 MET CG C -11.543 1.400 1.579 1.00 . A A . 143 MET CG 1 1
22 54102 1 1 56 MET H H -9.588 -1.367 -0.732 1.00 . A A . 143 MET H 1 1
22 54103 1 1 56 MET HA H -10.681 1.386 -1.126 1.00 . A A . 143 MET HA 1 1
22 54104 1 1 56 MET HB2 H -11.959 -0.216 0.247 1.00 . A A . 143 MET HB2 1 1
22 54105 1 1 56 MET HB3 H -10.558 -0.480 1.284 1.00 . A A . 143 MET HB3 1 1
22 54106 1 1 56 MET HE1 H -9.875 0.119 3.513 1.00 . A A . 143 MET HE1 1 1
22 54107 1 1 56 MET HE2 H -10.181 1.730 4.188 1.00 . A A . 143 MET HE2 1 1
22 54108 1 1 56 MET HE3 H -10.757 0.305 5.050 1.00 . A A . 143 MET HE3 1 1
22 54109 1 1 56 MET HG2 H -10.720 2.095 1.762 1.00 . A A . 143 MET HG2 1 1
22 54110 1 1 56 MET HG3 H -12.334 1.952 1.074 1.00 . A A . 143 MET HG3 1 1
22 54111 1 1 56 MET N N -9.779 -0.516 -1.242 1.00 . A A . 143 MET N 1 1
22 54112 1 1 56 MET O O -8.376 1.047 1.114 1.00 . A A . 143 MET O 1 1
22 54113 1 1 56 MET SD S -12.167 0.825 3.179 1.00 . A A . 143 MET SD 1 1
22 54114 1 1 57 ILE C C -7.689 4.372 0.451 1.00 . A A . 144 ILE C 1 1
22 54115 1 1 57 ILE CA C -7.187 3.153 -0.331 1.00 . A A . 144 ILE CA 1 1
22 54116 1 1 57 ILE CB C -6.348 3.490 -1.584 1.00 . A A . 144 ILE CB 1 1
22 54117 1 1 57 ILE CD1 C -6.002 1.583 -3.266 1.00 . A A . 144 ILE CD1 1 1
22 54118 1 1 57 ILE CG1 C -5.472 2.287 -2.021 1.00 . A A . 144 ILE CG1 1 1
22 54119 1 1 57 ILE CG2 C -5.431 4.686 -1.353 1.00 . A A . 144 ILE CG2 1 1
22 54120 1 1 57 ILE H H -8.780 2.516 -1.620 1.00 . A A . 144 ILE H 1 1
22 54121 1 1 57 ILE HA H -6.562 2.598 0.362 1.00 . A A . 144 ILE HA 1 1
22 54122 1 1 57 ILE HB H -7.035 3.773 -2.385 1.00 . A A . 144 ILE HB 1 1
22 54123 1 1 57 ILE HD11 H -6.992 1.178 -3.068 1.00 . A A . 144 ILE HD11 1 1
22 54124 1 1 57 ILE HD12 H -6.056 2.289 -4.087 1.00 . A A . 144 ILE HD12 1 1
22 54125 1 1 57 ILE HD13 H -5.314 0.789 -3.547 1.00 . A A . 144 ILE HD13 1 1
22 54126 1 1 57 ILE HG12 H -4.458 2.618 -2.249 1.00 . A A . 144 ILE HG12 1 1
22 54127 1 1 57 ILE HG13 H -5.396 1.556 -1.217 1.00 . A A . 144 ILE HG13 1 1
22 54128 1 1 57 ILE HG21 H -4.832 4.549 -0.452 1.00 . A A . 144 ILE HG21 1 1
22 54129 1 1 57 ILE HG22 H -4.784 4.821 -2.212 1.00 . A A . 144 ILE HG22 1 1
22 54130 1 1 57 ILE HG23 H -6.049 5.568 -1.271 1.00 . A A . 144 ILE HG23 1 1
22 54131 1 1 57 ILE N N -8.323 2.311 -0.738 1.00 . A A . 144 ILE N 1 1
22 54132 1 1 57 ILE O O -8.269 5.292 -0.133 1.00 . A A . 144 ILE O 1 1
22 54133 1 1 58 SER C C -7.031 6.064 3.616 1.00 . A A . 145 SER C 1 1
22 54134 1 1 58 SER CA C -8.061 5.318 2.740 1.00 . A A . 145 SER CA 1 1
22 54135 1 1 58 SER CB C -9.043 4.559 3.646 1.00 . A A . 145 SER CB 1 1
22 54136 1 1 58 SER H H -6.954 3.605 2.195 1.00 . A A . 145 SER H 1 1
22 54137 1 1 58 SER HA H -8.618 6.056 2.180 1.00 . A A . 145 SER HA 1 1
22 54138 1 1 58 SER HB2 H -9.584 3.833 3.036 1.00 . A A . 145 SER HB2 1 1
22 54139 1 1 58 SER HB3 H -8.483 4.033 4.417 1.00 . A A . 145 SER HB3 1 1
22 54140 1 1 58 SER HG H -10.575 4.856 4.818 1.00 . A A . 145 SER HG 1 1
22 54141 1 1 58 SER N N -7.475 4.369 1.773 1.00 . A A . 145 SER N 1 1
22 54142 1 1 58 SER O O -5.888 5.629 3.737 1.00 . A A . 145 SER O 1 1
22 54143 1 1 58 SER OG O -9.990 5.417 4.255 1.00 . A A . 145 SER OG 1 1
22 54144 1 1 59 PHE C C -6.811 7.496 6.615 1.00 . A A . 146 PHE C 1 1
22 54145 1 1 59 PHE CA C -6.583 7.933 5.167 1.00 . A A . 146 PHE CA 1 1
22 54146 1 1 59 PHE CB C -6.689 9.461 5.006 1.00 . A A . 146 PHE CB 1 1
22 54147 1 1 59 PHE CD1 C -9.172 9.954 5.084 1.00 . A A . 146 PHE CD1 1 1
22 54148 1 1 59 PHE CD2 C -7.731 10.959 6.758 1.00 . A A . 146 PHE CD2 1 1
22 54149 1 1 59 PHE CE1 C -10.284 10.604 5.646 1.00 . A A . 146 PHE CE1 1 1
22 54150 1 1 59 PHE CE2 C -8.842 11.616 7.321 1.00 . A A . 146 PHE CE2 1 1
22 54151 1 1 59 PHE CG C -7.893 10.123 5.639 1.00 . A A . 146 PHE CG 1 1
22 54152 1 1 59 PHE CZ C -10.121 11.437 6.768 1.00 . A A . 146 PHE CZ 1 1
22 54153 1 1 59 PHE H H -8.353 7.548 3.979 1.00 . A A . 146 PHE H 1 1
22 54154 1 1 59 PHE HA H -5.540 7.693 4.942 1.00 . A A . 146 PHE HA 1 1
22 54155 1 1 59 PHE HB2 H -5.790 9.901 5.447 1.00 . A A . 146 PHE HB2 1 1
22 54156 1 1 59 PHE HB3 H -6.648 9.727 3.952 1.00 . A A . 146 PHE HB3 1 1
22 54157 1 1 59 PHE HD1 H -9.305 9.334 4.212 1.00 . A A . 146 PHE HD1 1 1
22 54158 1 1 59 PHE HD2 H -6.746 11.126 7.177 1.00 . A A . 146 PHE HD2 1 1
22 54159 1 1 59 PHE HE1 H -11.261 10.487 5.194 1.00 . A A . 146 PHE HE1 1 1
22 54160 1 1 59 PHE HE2 H -8.692 12.298 8.149 1.00 . A A . 146 PHE HE2 1 1
22 54161 1 1 59 PHE HZ H -10.967 11.966 7.172 1.00 . A A . 146 PHE HZ 1 1
22 54162 1 1 59 PHE N N -7.427 7.203 4.197 1.00 . A A . 146 PHE N 1 1
22 54163 1 1 59 PHE O O -7.863 6.967 6.986 1.00 . A A . 146 PHE O 1 1
22 54164 1 1 60 ALA C C -5.106 8.854 9.561 1.00 . A A . 147 ALA C 1 1
22 54165 1 1 60 ALA CA C -5.815 7.643 8.920 1.00 . A A . 147 ALA CA 1 1
22 54166 1 1 60 ALA CB C -5.111 6.328 9.273 1.00 . A A . 147 ALA CB 1 1
22 54167 1 1 60 ALA H H -4.980 8.196 7.062 1.00 . A A . 147 ALA H 1 1
22 54168 1 1 60 ALA HA H -6.842 7.627 9.296 1.00 . A A . 147 ALA HA 1 1
22 54169 1 1 60 ALA HB1 H -5.701 5.497 8.895 1.00 . A A . 147 ALA HB1 1 1
22 54170 1 1 60 ALA HB2 H -4.118 6.309 8.822 1.00 . A A . 147 ALA HB2 1 1
22 54171 1 1 60 ALA HB3 H -5.015 6.236 10.351 1.00 . A A . 147 ALA HB3 1 1
22 54172 1 1 60 ALA N N -5.820 7.777 7.460 1.00 . A A . 147 ALA N 1 1
22 54173 1 1 60 ALA O O -4.457 9.625 8.866 1.00 . A A . 147 ALA O 1 1
22 54174 1 1 61 VAL C C -4.437 9.908 13.088 1.00 . A A . 148 VAL C 1 1
22 54175 1 1 61 VAL CA C -4.786 10.248 11.614 1.00 . A A . 148 VAL CA 1 1
22 54176 1 1 61 VAL CB C -5.868 11.376 11.530 1.00 . A A . 148 VAL CB 1 1
22 54177 1 1 61 VAL CG1 C -6.415 11.695 10.131 1.00 . A A . 148 VAL CG1 1 1
22 54178 1 1 61 VAL CG2 C -7.132 11.053 12.351 1.00 . A A . 148 VAL CG2 1 1
22 54179 1 1 61 VAL H H -5.619 8.287 11.416 1.00 . A A . 148 VAL H 1 1
22 54180 1 1 61 VAL HA H -3.877 10.631 11.153 1.00 . A A . 148 VAL HA 1 1
22 54181 1 1 61 VAL HB H -5.446 12.295 11.939 1.00 . A A . 148 VAL HB 1 1
22 54182 1 1 61 VAL HG11 H -7.022 10.866 9.757 1.00 . A A . 148 VAL HG11 1 1
22 54183 1 1 61 VAL HG12 H -7.035 12.597 10.164 1.00 . A A . 148 VAL HG12 1 1
22 54184 1 1 61 VAL HG13 H -5.602 11.874 9.441 1.00 . A A . 148 VAL HG13 1 1
22 54185 1 1 61 VAL HG21 H -7.523 10.078 12.074 1.00 . A A . 148 VAL HG21 1 1
22 54186 1 1 61 VAL HG22 H -6.908 11.072 13.415 1.00 . A A . 148 VAL HG22 1 1
22 54187 1 1 61 VAL HG23 H -7.906 11.810 12.182 1.00 . A A . 148 VAL HG23 1 1
22 54188 1 1 61 VAL N N -5.215 9.031 10.881 1.00 . A A . 148 VAL N 1 1
22 54189 1 1 61 VAL O O -4.320 8.726 13.415 1.00 . A A . 148 VAL O 1 1
22 54190 1 1 62 ARG C C -5.448 9.794 16.089 1.00 . A A . 149 ARG C 1 1
22 54191 1 1 62 ARG CA C -4.373 10.714 15.479 1.00 . A A . 149 ARG CA 1 1
22 54192 1 1 62 ARG CB C -4.350 12.096 16.152 1.00 . A A . 149 ARG CB 1 1
22 54193 1 1 62 ARG CD C -5.368 14.351 16.553 1.00 . A A . 149 ARG CD 1 1
22 54194 1 1 62 ARG CG C -5.566 12.981 15.879 1.00 . A A . 149 ARG CG 1 1
22 54195 1 1 62 ARG CZ C -7.732 15.038 16.935 1.00 . A A . 149 ARG CZ 1 1
22 54196 1 1 62 ARG H H -4.371 11.832 13.652 1.00 . A A . 149 ARG H 1 1
22 54197 1 1 62 ARG HA H -3.430 10.224 15.694 1.00 . A A . 149 ARG HA 1 1
22 54198 1 1 62 ARG HB2 H -4.227 11.966 17.231 1.00 . A A . 149 ARG HB2 1 1
22 54199 1 1 62 ARG HB3 H -3.482 12.645 15.793 1.00 . A A . 149 ARG HB3 1 1
22 54200 1 1 62 ARG HD2 H -5.185 14.225 17.617 1.00 . A A . 149 ARG HD2 1 1
22 54201 1 1 62 ARG HD3 H -4.498 14.847 16.129 1.00 . A A . 149 ARG HD3 1 1
22 54202 1 1 62 ARG HE H -6.448 16.028 15.753 1.00 . A A . 149 ARG HE 1 1
22 54203 1 1 62 ARG HG2 H -5.693 13.141 14.808 1.00 . A A . 149 ARG HG2 1 1
22 54204 1 1 62 ARG HG3 H -6.454 12.495 16.280 1.00 . A A . 149 ARG HG3 1 1
22 54205 1 1 62 ARG HH11 H -7.156 13.551 18.203 1.00 . A A . 149 ARG HH11 1 1
22 54206 1 1 62 ARG HH12 H -8.878 13.816 18.113 1.00 . A A . 149 ARG HH12 1 1
22 54207 1 1 62 ARG HH21 H -8.657 16.535 15.916 1.00 . A A . 149 ARG HH21 1 1
22 54208 1 1 62 ARG HH22 H -9.628 15.738 17.110 1.00 . A A . 149 ARG HH22 1 1
22 54209 1 1 62 ARG N N -4.420 10.885 14.011 1.00 . A A . 149 ARG N 1 1
22 54210 1 1 62 ARG NE N -6.536 15.236 16.379 1.00 . A A . 149 ARG NE 1 1
22 54211 1 1 62 ARG NH1 N -7.930 14.095 17.838 1.00 . A A . 149 ARG NH1 1 1
22 54212 1 1 62 ARG NH2 N -8.738 15.826 16.624 1.00 . A A . 149 ARG NH2 1 1
22 54213 1 1 62 ARG O O -5.415 9.476 17.265 1.00 . A A . 149 ARG O 1 1
22 54214 1 1 63 GLU C C -7.028 6.861 15.203 1.00 . A A . 150 GLU C 1 1
22 54215 1 1 63 GLU CA C -7.429 8.320 15.581 1.00 . A A . 150 GLU CA 1 1
22 54216 1 1 63 GLU CB C -8.664 8.758 14.762 1.00 . A A . 150 GLU CB 1 1
22 54217 1 1 63 GLU CD C -10.197 10.364 15.977 1.00 . A A . 150 GLU CD 1 1
22 54218 1 1 63 GLU CG C -9.119 10.229 14.905 1.00 . A A . 150 GLU CG 1 1
22 54219 1 1 63 GLU H H -6.231 9.448 14.293 1.00 . A A . 150 GLU H 1 1
22 54220 1 1 63 GLU HA H -7.664 8.358 16.643 1.00 . A A . 150 GLU HA 1 1
22 54221 1 1 63 GLU HB2 H -8.445 8.578 13.701 1.00 . A A . 150 GLU HB2 1 1
22 54222 1 1 63 GLU HB3 H -9.477 8.068 14.989 1.00 . A A . 150 GLU HB3 1 1
22 54223 1 1 63 GLU HG2 H -8.286 10.850 15.208 1.00 . A A . 150 GLU HG2 1 1
22 54224 1 1 63 GLU HG3 H -9.571 10.529 13.967 1.00 . A A . 150 GLU HG3 1 1
22 54225 1 1 63 GLU N N -6.371 9.287 15.280 1.00 . A A . 150 GLU N 1 1
22 54226 1 1 63 GLU O O -7.856 5.953 15.158 1.00 . A A . 150 GLU O 1 1
22 54227 1 1 63 GLU OE1 O -9.867 10.382 17.179 1.00 . A A . 150 GLU OE1 1 1
22 54228 1 1 63 GLU OE2 O -11.403 10.382 15.637 1.00 . A A . 150 GLU OE2 1 1
22 54229 1 1 64 HIS C C -5.096 4.217 15.349 1.00 . A A . 151 HIS C 1 1
22 54230 1 1 64 HIS CA C -5.356 5.298 14.291 1.00 . A A . 151 HIS CA 1 1
22 54231 1 1 64 HIS CB C -4.216 5.460 13.271 1.00 . A A . 151 HIS CB 1 1
22 54232 1 1 64 HIS CD2 C -5.210 3.791 11.600 1.00 . A A . 151 HIS CD2 1 1
22 54233 1 1 64 HIS CE1 C -3.383 2.904 10.795 1.00 . A A . 151 HIS CE1 1 1
22 54234 1 1 64 HIS CG C -4.151 4.350 12.255 1.00 . A A . 151 HIS CG 1 1
22 54235 1 1 64 HIS H H -5.063 7.303 14.865 1.00 . A A . 151 HIS H 1 1
22 54236 1 1 64 HIS HA H -6.229 4.947 13.741 1.00 . A A . 151 HIS HA 1 1
22 54237 1 1 64 HIS HB2 H -4.374 6.377 12.712 1.00 . A A . 151 HIS HB2 1 1
22 54238 1 1 64 HIS HB3 H -3.282 5.499 13.816 1.00 . A A . 151 HIS HB3 1 1
22 54239 1 1 64 HIS HD1 H -2.058 4.096 11.945 1.00 . A A . 151 HIS HD1 1 1
22 54240 1 1 64 HIS HD2 H -6.245 4.060 11.739 1.00 . A A . 151 HIS HD2 1 1
22 54241 1 1 64 HIS HE1 H -2.711 2.290 10.222 1.00 . A A . 151 HIS HE1 1 1
22 54242 1 1 64 HIS N N -5.763 6.587 14.858 1.00 . A A . 151 HIS N 1 1
22 54243 1 1 64 HIS ND1 N -3.009 3.808 11.718 1.00 . A A . 151 HIS ND1 1 1
22 54244 1 1 64 HIS NE2 N -4.719 2.865 10.680 1.00 . A A . 151 HIS NE2 1 1
22 54245 1 1 64 HIS O O -3.984 3.688 15.485 1.00 . A A . 151 HIS O 1 1
22 54246 1 1 65 GLY C C -6.084 1.367 16.497 1.00 . A A . 152 GLY C 1 1
22 54247 1 1 65 GLY CA C -6.224 2.782 17.064 1.00 . A A . 152 GLY CA 1 1
22 54248 1 1 65 GLY H H -7.021 4.371 15.903 1.00 . A A . 152 GLY H 1 1
22 54249 1 1 65 GLY HA2 H -5.420 2.920 17.788 1.00 . A A . 152 GLY HA2 1 1
22 54250 1 1 65 GLY HA3 H -7.177 2.845 17.599 1.00 . A A . 152 GLY HA3 1 1
22 54251 1 1 65 GLY N N -6.166 3.849 16.062 1.00 . A A . 152 GLY N 1 1
22 54252 1 1 65 GLY O O -6.481 0.418 17.168 1.00 . A A . 152 GLY O 1 1
22 54253 1 1 66 ASP C C -3.971 -0.663 15.597 1.00 . A A . 153 ASP C 1 1
22 54254 1 1 66 ASP CA C -5.167 -0.123 14.791 1.00 . A A . 153 ASP CA 1 1
22 54255 1 1 66 ASP CB C -4.825 -0.068 13.284 1.00 . A A . 153 ASP CB 1 1
22 54256 1 1 66 ASP CG C -6.044 -0.104 12.354 1.00 . A A . 153 ASP CG 1 1
22 54257 1 1 66 ASP H H -5.198 2.039 14.823 1.00 . A A . 153 ASP H 1 1
22 54258 1 1 66 ASP HA H -6.008 -0.823 14.936 1.00 . A A . 153 ASP HA 1 1
22 54259 1 1 66 ASP HB2 H -4.231 0.811 13.070 1.00 . A A . 153 ASP HB2 1 1
22 54260 1 1 66 ASP HB3 H -4.230 -0.937 13.034 1.00 . A A . 153 ASP HB3 1 1
22 54261 1 1 66 ASP N N -5.551 1.214 15.280 1.00 . A A . 153 ASP N 1 1
22 54262 1 1 66 ASP O O -3.969 -1.869 15.900 1.00 . A A . 153 ASP O 1 1
22 54263 1 1 66 ASP OD1 O -7.151 -0.459 12.766 1.00 . A A . 153 ASP OD1 1 1
22 54264 1 1 66 ASP OD2 O -5.845 0.159 11.117 1.00 . A A . 153 ASP OD2 1 1
22 54265 1 1 67 PHE C C -0.883 1.265 16.863 1.00 . A A . 154 PHE C 1 1
22 54266 1 1 67 PHE CA C -1.838 0.032 16.800 1.00 . A A . 154 PHE CA 1 1
22 54267 1 1 67 PHE CB C -1.074 -1.270 16.442 1.00 . A A . 154 PHE CB 1 1
22 54268 1 1 67 PHE CD1 C 0.662 -0.929 14.623 1.00 . A A . 154 PHE CD1 1 1
22 54269 1 1 67 PHE CD2 C -1.344 -2.183 14.070 1.00 . A A . 154 PHE CD2 1 1
22 54270 1 1 67 PHE CE1 C 1.127 -1.100 13.305 1.00 . A A . 154 PHE CE1 1 1
22 54271 1 1 67 PHE CE2 C -0.893 -2.338 12.747 1.00 . A A . 154 PHE CE2 1 1
22 54272 1 1 67 PHE CG C -0.594 -1.440 15.007 1.00 . A A . 154 PHE CG 1 1
22 54273 1 1 67 PHE CZ C 0.341 -1.789 12.362 1.00 . A A . 154 PHE CZ 1 1
22 54274 1 1 67 PHE H H -3.324 1.202 15.764 1.00 . A A . 154 PHE H 1 1
22 54275 1 1 67 PHE HA H -2.184 -0.091 17.830 1.00 . A A . 154 PHE HA 1 1
22 54276 1 1 67 PHE HB2 H -0.201 -1.339 17.090 1.00 . A A . 154 PHE HB2 1 1
22 54277 1 1 67 PHE HB3 H -1.679 -2.130 16.713 1.00 . A A . 154 PHE HB3 1 1
22 54278 1 1 67 PHE HD1 H 1.273 -0.387 15.330 1.00 . A A . 154 PHE HD1 1 1
22 54279 1 1 67 PHE HD2 H -2.271 -2.646 14.367 1.00 . A A . 154 PHE HD2 1 1
22 54280 1 1 67 PHE HE1 H 2.094 -0.713 13.014 1.00 . A A . 154 PHE HE1 1 1
22 54281 1 1 67 PHE HE2 H -1.483 -2.905 12.037 1.00 . A A . 154 PHE HE2 1 1
22 54282 1 1 67 PHE HZ H 0.703 -1.922 11.351 1.00 . A A . 154 PHE HZ 1 1
22 54283 1 1 67 PHE N N -3.045 0.246 15.987 1.00 . A A . 154 PHE N 1 1
22 54284 1 1 67 PHE O O 0.128 1.209 17.550 1.00 . A A . 154 PHE O 1 1
22 54285 1 1 68 TYR C C -0.999 4.855 15.764 1.00 . A A . 155 TYR C 1 1
22 54286 1 1 68 TYR CA C -0.265 3.519 16.008 1.00 . A A . 155 TYR CA 1 1
22 54287 1 1 68 TYR CB C 0.828 3.230 14.949 1.00 . A A . 155 TYR CB 1 1
22 54288 1 1 68 TYR CD1 C -0.261 1.962 13.020 1.00 . A A . 155 TYR CD1 1 1
22 54289 1 1 68 TYR CD2 C 0.802 4.093 12.544 1.00 . A A . 155 TYR CD2 1 1
22 54290 1 1 68 TYR CE1 C -0.502 1.778 11.647 1.00 . A A . 155 TYR CE1 1 1
22 54291 1 1 68 TYR CE2 C 0.528 3.937 11.175 1.00 . A A . 155 TYR CE2 1 1
22 54292 1 1 68 TYR CG C 0.420 3.106 13.478 1.00 . A A . 155 TYR CG 1 1
22 54293 1 1 68 TYR CZ C -0.103 2.763 10.715 1.00 . A A . 155 TYR CZ 1 1
22 54294 1 1 68 TYR H H -2.038 2.432 15.641 1.00 . A A . 155 TYR H 1 1
22 54295 1 1 68 TYR HA H 0.264 3.632 16.951 1.00 . A A . 155 TYR HA 1 1
22 54296 1 1 68 TYR HB2 H 1.569 4.028 15.029 1.00 . A A . 155 TYR HB2 1 1
22 54297 1 1 68 TYR HB3 H 1.348 2.313 15.233 1.00 . A A . 155 TYR HB3 1 1
22 54298 1 1 68 TYR HD1 H -0.568 1.202 13.719 1.00 . A A . 155 TYR HD1 1 1
22 54299 1 1 68 TYR HD2 H 1.319 4.979 12.881 1.00 . A A . 155 TYR HD2 1 1
22 54300 1 1 68 TYR HE1 H -0.974 0.873 11.303 1.00 . A A . 155 TYR HE1 1 1
22 54301 1 1 68 TYR HE2 H 0.843 4.706 10.482 1.00 . A A . 155 TYR HE2 1 1
22 54302 1 1 68 TYR HH H -0.028 3.305 8.848 1.00 . A A . 155 TYR HH 1 1
22 54303 1 1 68 TYR N N -1.172 2.346 16.145 1.00 . A A . 155 TYR N 1 1
22 54304 1 1 68 TYR O O -1.009 5.361 14.633 1.00 . A A . 155 TYR O 1 1
22 54305 1 1 68 TYR OH O -0.369 2.585 9.390 1.00 . A A . 155 TYR OH 1 1
22 54306 1 1 69 PRO C C -1.074 7.852 16.509 1.00 . A A . 156 PRO C 1 1
22 54307 1 1 69 PRO CA C -2.205 6.810 16.643 1.00 . A A . 156 PRO CA 1 1
22 54308 1 1 69 PRO CB C -3.071 7.006 17.890 1.00 . A A . 156 PRO CB 1 1
22 54309 1 1 69 PRO CD C -1.788 4.987 18.144 1.00 . A A . 156 PRO CD 1 1
22 54310 1 1 69 PRO CG C -2.353 6.163 18.944 1.00 . A A . 156 PRO CG 1 1
22 54311 1 1 69 PRO HA H -2.834 6.854 15.754 1.00 . A A . 156 PRO HA 1 1
22 54312 1 1 69 PRO HB2 H -3.144 8.051 18.185 1.00 . A A . 156 PRO HB2 1 1
22 54313 1 1 69 PRO HB3 H -4.061 6.585 17.704 1.00 . A A . 156 PRO HB3 1 1
22 54314 1 1 69 PRO HD2 H -0.839 4.661 18.575 1.00 . A A . 156 PRO HD2 1 1
22 54315 1 1 69 PRO HD3 H -2.506 4.169 18.139 1.00 . A A . 156 PRO HD3 1 1
22 54316 1 1 69 PRO HG2 H -1.535 6.739 19.374 1.00 . A A . 156 PRO HG2 1 1
22 54317 1 1 69 PRO HG3 H -3.038 5.827 19.720 1.00 . A A . 156 PRO HG3 1 1
22 54318 1 1 69 PRO N N -1.632 5.483 16.784 1.00 . A A . 156 PRO N 1 1
22 54319 1 1 69 PRO O O -0.082 7.779 17.229 1.00 . A A . 156 PRO O 1 1
22 54320 1 1 70 PHE C C 1.145 9.639 15.269 1.00 . A A . 157 PHE C 1 1
22 54321 1 1 70 PHE CA C -0.361 9.902 15.178 1.00 . A A . 157 PHE CA 1 1
22 54322 1 1 70 PHE CB C -0.764 11.254 15.796 1.00 . A A . 157 PHE CB 1 1
22 54323 1 1 70 PHE CD1 C -1.473 10.713 18.195 1.00 . A A . 157 PHE CD1 1 1
22 54324 1 1 70 PHE CD2 C 0.387 12.237 17.838 1.00 . A A . 157 PHE CD2 1 1
22 54325 1 1 70 PHE CE1 C -1.259 10.781 19.584 1.00 . A A . 157 PHE CE1 1 1
22 54326 1 1 70 PHE CE2 C 0.584 12.329 19.226 1.00 . A A . 157 PHE CE2 1 1
22 54327 1 1 70 PHE CG C -0.626 11.409 17.311 1.00 . A A . 157 PHE CG 1 1
22 54328 1 1 70 PHE CZ C -0.226 11.584 20.099 1.00 . A A . 157 PHE CZ 1 1
22 54329 1 1 70 PHE H H -2.138 8.767 15.070 1.00 . A A . 157 PHE H 1 1
22 54330 1 1 70 PHE HA H -0.537 10.029 14.109 1.00 . A A . 157 PHE HA 1 1
22 54331 1 1 70 PHE HB2 H -0.140 12.006 15.314 1.00 . A A . 157 PHE HB2 1 1
22 54332 1 1 70 PHE HB3 H -1.771 11.473 15.470 1.00 . A A . 157 PHE HB3 1 1
22 54333 1 1 70 PHE HD1 H -2.263 10.091 17.808 1.00 . A A . 157 PHE HD1 1 1
22 54334 1 1 70 PHE HD2 H 1.046 12.765 17.165 1.00 . A A . 157 PHE HD2 1 1
22 54335 1 1 70 PHE HE1 H -1.880 10.204 20.254 1.00 . A A . 157 PHE HE1 1 1
22 54336 1 1 70 PHE HE2 H 1.384 12.944 19.612 1.00 . A A . 157 PHE HE2 1 1
22 54337 1 1 70 PHE HZ H -0.036 11.611 21.163 1.00 . A A . 157 PHE HZ 1 1
22 54338 1 1 70 PHE N N -1.278 8.814 15.595 1.00 . A A . 157 PHE N 1 1
22 54339 1 1 70 PHE O O 1.877 10.384 15.924 1.00 . A A . 157 PHE O 1 1
22 54340 1 1 71 ASP C C 3.886 9.395 13.875 1.00 . A A . 158 ASP C 1 1
22 54341 1 1 71 ASP CA C 3.049 8.306 14.583 1.00 . A A . 158 ASP CA 1 1
22 54342 1 1 71 ASP CB C 3.266 6.923 13.971 1.00 . A A . 158 ASP CB 1 1
22 54343 1 1 71 ASP CG C 3.386 7.037 12.454 1.00 . A A . 158 ASP CG 1 1
22 54344 1 1 71 ASP H H 0.988 8.056 14.012 1.00 . A A . 158 ASP H 1 1
22 54345 1 1 71 ASP HA H 3.368 8.261 15.634 1.00 . A A . 158 ASP HA 1 1
22 54346 1 1 71 ASP HB2 H 4.196 6.519 14.372 1.00 . A A . 158 ASP HB2 1 1
22 54347 1 1 71 ASP HB3 H 2.450 6.253 14.256 1.00 . A A . 158 ASP HB3 1 1
22 54348 1 1 71 ASP N N 1.626 8.606 14.572 1.00 . A A . 158 ASP N 1 1
22 54349 1 1 71 ASP O O 5.055 9.529 14.230 1.00 . A A . 158 ASP O 1 1
22 54350 1 1 71 ASP OD1 O 2.420 7.413 11.751 1.00 . A A . 158 ASP OD1 1 1
22 54351 1 1 71 ASP OD2 O 4.513 6.924 11.956 1.00 . A A . 158 ASP OD2 1 1
22 54352 1 1 72 GLY C C 5.329 11.064 11.908 1.00 . A A . 159 GLY C 1 1
22 54353 1 1 72 GLY CA C 3.870 11.302 12.232 1.00 . A A . 159 GLY CA 1 1
22 54354 1 1 72 GLY H H 2.358 9.843 12.656 1.00 . A A . 159 GLY H 1 1
22 54355 1 1 72 GLY HA2 H 3.349 11.482 11.294 1.00 . A A . 159 GLY HA2 1 1
22 54356 1 1 72 GLY HA3 H 3.730 12.188 12.844 1.00 . A A . 159 GLY HA3 1 1
22 54357 1 1 72 GLY N N 3.296 10.134 12.911 1.00 . A A . 159 GLY N 1 1
22 54358 1 1 72 GLY O O 5.551 10.174 11.086 1.00 . A A . 159 GLY O 1 1
22 54359 1 1 73 PRO C C 7.965 10.087 13.126 1.00 . A A . 160 PRO C 1 1
22 54360 1 1 73 PRO CA C 7.724 11.456 12.468 1.00 . A A . 160 PRO CA 1 1
22 54361 1 1 73 PRO CB C 8.432 12.606 13.190 1.00 . A A . 160 PRO CB 1 1
22 54362 1 1 73 PRO CD C 6.070 12.822 13.528 1.00 . A A . 160 PRO CD 1 1
22 54363 1 1 73 PRO CG C 7.409 13.062 14.230 1.00 . A A . 160 PRO CG 1 1
22 54364 1 1 73 PRO HA H 8.058 11.420 11.427 1.00 . A A . 160 PRO HA 1 1
22 54365 1 1 73 PRO HB2 H 9.378 12.308 13.643 1.00 . A A . 160 PRO HB2 1 1
22 54366 1 1 73 PRO HB3 H 8.601 13.410 12.474 1.00 . A A . 160 PRO HB3 1 1
22 54367 1 1 73 PRO HD2 H 5.327 12.521 14.270 1.00 . A A . 160 PRO HD2 1 1
22 54368 1 1 73 PRO HD3 H 5.760 13.730 13.015 1.00 . A A . 160 PRO HD3 1 1
22 54369 1 1 73 PRO HG2 H 7.480 12.431 15.118 1.00 . A A . 160 PRO HG2 1 1
22 54370 1 1 73 PRO HG3 H 7.546 14.111 14.499 1.00 . A A . 160 PRO HG3 1 1
22 54371 1 1 73 PRO N N 6.296 11.773 12.537 1.00 . A A . 160 PRO N 1 1
22 54372 1 1 73 PRO O O 8.306 9.980 14.303 1.00 . A A . 160 PRO O 1 1
22 54373 1 1 74 GLY C C 7.528 6.824 11.449 1.00 . A A . 161 GLY C 1 1
22 54374 1 1 74 GLY CA C 7.595 7.666 12.708 1.00 . A A . 161 GLY CA 1 1
22 54375 1 1 74 GLY H H 7.380 9.270 11.389 1.00 . A A . 161 GLY H 1 1
22 54376 1 1 74 GLY HA2 H 8.461 7.397 13.324 1.00 . A A . 161 GLY HA2 1 1
22 54377 1 1 74 GLY HA3 H 6.688 7.519 13.306 1.00 . A A . 161 GLY HA3 1 1
22 54378 1 1 74 GLY N N 7.708 9.058 12.324 1.00 . A A . 161 GLY N 1 1
22 54379 1 1 74 GLY O O 6.810 7.157 10.491 1.00 . A A . 161 GLY O 1 1
22 54380 1 1 75 ASN C C 7.356 4.387 9.600 1.00 . A A . 162 ASN C 1 1
22 54381 1 1 75 ASN CA C 8.607 4.883 10.334 1.00 . A A . 162 ASN CA 1 1
22 54382 1 1 75 ASN CB C 9.517 3.723 10.781 1.00 . A A . 162 ASN CB 1 1
22 54383 1 1 75 ASN CG C 9.995 2.777 9.667 1.00 . A A . 162 ASN CG 1 1
22 54384 1 1 75 ASN H H 8.872 5.615 12.314 1.00 . A A . 162 ASN H 1 1
22 54385 1 1 75 ASN HA H 9.173 5.506 9.633 1.00 . A A . 162 ASN HA 1 1
22 54386 1 1 75 ASN HB2 H 10.402 4.150 11.255 1.00 . A A . 162 ASN HB2 1 1
22 54387 1 1 75 ASN HB3 H 8.991 3.123 11.517 1.00 . A A . 162 ASN HB3 1 1
22 54388 1 1 75 ASN HD21 H 9.213 3.814 8.095 1.00 . A A . 162 ASN HD21 1 1
22 54389 1 1 75 ASN HD22 H 10.094 2.365 7.717 1.00 . A A . 162 ASN HD22 1 1
22 54390 1 1 75 ASN N N 8.290 5.723 11.490 1.00 . A A . 162 ASN N 1 1
22 54391 1 1 75 ASN ND2 N 9.825 3.060 8.384 1.00 . A A . 162 ASN ND2 1 1
22 54392 1 1 75 ASN O O 7.307 4.558 8.389 1.00 . A A . 162 ASN O 1 1
22 54393 1 1 75 ASN OD1 O 10.590 1.751 9.964 1.00 . A A . 162 ASN OD1 1 1
22 54394 1 1 76 VAL C C 4.425 4.418 9.012 1.00 . A A . 163 VAL C 1 1
22 54395 1 1 76 VAL CA C 5.148 3.293 9.759 1.00 . A A . 163 VAL CA 1 1
22 54396 1 1 76 VAL CB C 4.228 2.604 10.797 1.00 . A A . 163 VAL CB 1 1
22 54397 1 1 76 VAL CG1 C 3.114 1.833 10.068 1.00 . A A . 163 VAL CG1 1 1
22 54398 1 1 76 VAL CG2 C 5.005 1.611 11.679 1.00 . A A . 163 VAL CG2 1 1
22 54399 1 1 76 VAL H H 6.476 3.863 11.330 1.00 . A A . 163 VAL H 1 1
22 54400 1 1 76 VAL HA H 5.443 2.520 9.044 1.00 . A A . 163 VAL HA 1 1
22 54401 1 1 76 VAL HB H 3.783 3.354 11.444 1.00 . A A . 163 VAL HB 1 1
22 54402 1 1 76 VAL HG11 H 3.547 1.065 9.425 1.00 . A A . 163 VAL HG11 1 1
22 54403 1 1 76 VAL HG12 H 2.456 1.355 10.795 1.00 . A A . 163 VAL HG12 1 1
22 54404 1 1 76 VAL HG13 H 2.522 2.512 9.452 1.00 . A A . 163 VAL HG13 1 1
22 54405 1 1 76 VAL HG21 H 5.509 0.870 11.056 1.00 . A A . 163 VAL HG21 1 1
22 54406 1 1 76 VAL HG22 H 5.747 2.135 12.282 1.00 . A A . 163 VAL HG22 1 1
22 54407 1 1 76 VAL HG23 H 4.320 1.098 12.353 1.00 . A A . 163 VAL HG23 1 1
22 54408 1 1 76 VAL N N 6.388 3.835 10.332 1.00 . A A . 163 VAL N 1 1
22 54409 1 1 76 VAL O O 4.003 5.422 9.592 1.00 . A A . 163 VAL O 1 1
22 54410 1 1 77 LEU C C 2.399 4.897 6.252 1.00 . A A . 164 LEU C 1 1
22 54411 1 1 77 LEU CA C 3.773 5.300 6.807 1.00 . A A . 164 LEU CA 1 1
22 54412 1 1 77 LEU CB C 4.807 5.599 5.704 1.00 . A A . 164 LEU CB 1 1
22 54413 1 1 77 LEU CD1 C 6.887 6.853 5.089 1.00 . A A . 164 LEU CD1 1 1
22 54414 1 1 77 LEU CD2 C 4.875 8.104 5.928 1.00 . A A . 164 LEU CD2 1 1
22 54415 1 1 77 LEU CG C 5.695 6.812 6.054 1.00 . A A . 164 LEU CG 1 1
22 54416 1 1 77 LEU H H 4.824 3.487 7.275 1.00 . A A . 164 LEU H 1 1
22 54417 1 1 77 LEU HA H 3.574 6.210 7.368 1.00 . A A . 164 LEU HA 1 1
22 54418 1 1 77 LEU HB2 H 5.430 4.717 5.539 1.00 . A A . 164 LEU HB2 1 1
22 54419 1 1 77 LEU HB3 H 4.281 5.804 4.770 1.00 . A A . 164 LEU HB3 1 1
22 54420 1 1 77 LEU HD11 H 6.535 6.913 4.059 1.00 . A A . 164 LEU HD11 1 1
22 54421 1 1 77 LEU HD12 H 7.509 7.716 5.308 1.00 . A A . 164 LEU HD12 1 1
22 54422 1 1 77 LEU HD13 H 7.486 5.951 5.209 1.00 . A A . 164 LEU HD13 1 1
22 54423 1 1 77 LEU HD21 H 4.322 8.105 4.992 1.00 . A A . 164 LEU HD21 1 1
22 54424 1 1 77 LEU HD22 H 4.165 8.193 6.745 1.00 . A A . 164 LEU HD22 1 1
22 54425 1 1 77 LEU HD23 H 5.541 8.965 5.953 1.00 . A A . 164 LEU HD23 1 1
22 54426 1 1 77 LEU HG H 6.073 6.732 7.081 1.00 . A A . 164 LEU HG 1 1
22 54427 1 1 77 LEU N N 4.335 4.276 7.691 1.00 . A A . 164 LEU N 1 1
22 54428 1 1 77 LEU O O 1.448 5.673 6.303 1.00 . A A . 164 LEU O 1 1
22 54429 1 1 78 ALA C C 0.968 1.619 5.477 1.00 . A A . 165 ALA C 1 1
22 54430 1 1 78 ALA CA C 1.003 3.134 5.306 1.00 . A A . 165 ALA CA 1 1
22 54431 1 1 78 ALA CB C 0.808 3.605 3.855 1.00 . A A . 165 ALA CB 1 1
22 54432 1 1 78 ALA H H 3.097 3.082 5.712 1.00 . A A . 165 ALA H 1 1
22 54433 1 1 78 ALA HA H 0.202 3.552 5.916 1.00 . A A . 165 ALA HA 1 1
22 54434 1 1 78 ALA HB1 H 0.699 4.691 3.823 1.00 . A A . 165 ALA HB1 1 1
22 54435 1 1 78 ALA HB2 H 1.678 3.339 3.255 1.00 . A A . 165 ALA HB2 1 1
22 54436 1 1 78 ALA HB3 H -0.091 3.155 3.435 1.00 . A A . 165 ALA HB3 1 1
22 54437 1 1 78 ALA N N 2.269 3.664 5.780 1.00 . A A . 165 ALA N 1 1
22 54438 1 1 78 ALA O O 1.981 0.941 5.292 1.00 . A A . 165 ALA O 1 1
22 54439 1 1 79 HIS C C -1.550 -0.820 4.951 1.00 . A A . 166 HIS C 1 1
22 54440 1 1 79 HIS CA C -0.394 -0.389 5.862 1.00 . A A . 166 HIS CA 1 1
22 54441 1 1 79 HIS CB C -0.560 -0.892 7.309 1.00 . A A . 166 HIS CB 1 1
22 54442 1 1 79 HIS CD2 C -2.577 0.489 8.118 1.00 . A A . 166 HIS CD2 1 1
22 54443 1 1 79 HIS CE1 C -3.795 -1.074 9.041 1.00 . A A . 166 HIS CE1 1 1
22 54444 1 1 79 HIS CG C -1.918 -0.696 7.947 1.00 . A A . 166 HIS CG 1 1
22 54445 1 1 79 HIS H H -1.006 1.677 5.847 1.00 . A A . 166 HIS H 1 1
22 54446 1 1 79 HIS HA H 0.498 -0.884 5.477 1.00 . A A . 166 HIS HA 1 1
22 54447 1 1 79 HIS HB2 H -0.351 -1.960 7.310 1.00 . A A . 166 HIS HB2 1 1
22 54448 1 1 79 HIS HB3 H 0.192 -0.415 7.935 1.00 . A A . 166 HIS HB3 1 1
22 54449 1 1 79 HIS HD1 H -2.495 -2.657 8.580 1.00 . A A . 166 HIS HD1 1 1
22 54450 1 1 79 HIS HD2 H -2.221 1.450 7.778 1.00 . A A . 166 HIS HD2 1 1
22 54451 1 1 79 HIS HE1 H -4.589 -1.578 9.582 1.00 . A A . 166 HIS HE1 1 1
22 54452 1 1 79 HIS N N -0.200 1.063 5.788 1.00 . A A . 166 HIS N 1 1
22 54453 1 1 79 HIS ND1 N -2.704 -1.670 8.530 1.00 . A A . 166 HIS ND1 1 1
22 54454 1 1 79 HIS NE2 N -3.768 0.243 8.803 1.00 . A A . 166 HIS NE2 1 1
22 54455 1 1 79 HIS O O -2.532 -0.098 4.800 1.00 . A A . 166 HIS O 1 1
22 54456 1 1 80 ALA C C -2.427 -4.029 3.305 1.00 . A A . 167 ALA C 1 1
22 54457 1 1 80 ALA CA C -2.350 -2.498 3.324 1.00 . A A . 167 ALA CA 1 1
22 54458 1 1 80 ALA CB C -1.923 -1.917 1.972 1.00 . A A . 167 ALA CB 1 1
22 54459 1 1 80 ALA H H -0.606 -2.564 4.514 1.00 . A A . 167 ALA H 1 1
22 54460 1 1 80 ALA HA H -3.340 -2.119 3.557 1.00 . A A . 167 ALA HA 1 1
22 54461 1 1 80 ALA HB1 H -1.932 -0.827 2.022 1.00 . A A . 167 ALA HB1 1 1
22 54462 1 1 80 ALA HB2 H -0.924 -2.259 1.705 1.00 . A A . 167 ALA HB2 1 1
22 54463 1 1 80 ALA HB3 H -2.630 -2.235 1.201 1.00 . A A . 167 ALA HB3 1 1
22 54464 1 1 80 ALA N N -1.432 -2.007 4.358 1.00 . A A . 167 ALA N 1 1
22 54465 1 1 80 ALA O O -1.424 -4.712 3.554 1.00 . A A . 167 ALA O 1 1
22 54466 1 1 81 TYR C C -4.334 -6.702 1.921 1.00 . A A . 168 TYR C 1 1
22 54467 1 1 81 TYR CA C -4.040 -5.936 3.219 1.00 . A A . 168 TYR CA 1 1
22 54468 1 1 81 TYR CB C -5.245 -5.934 4.141 1.00 . A A . 168 TYR CB 1 1
22 54469 1 1 81 TYR CD1 C -4.153 -6.441 6.367 1.00 . A A . 168 TYR CD1 1 1
22 54470 1 1 81 TYR CD2 C -5.334 -4.322 6.086 1.00 . A A . 168 TYR CD2 1 1
22 54471 1 1 81 TYR CE1 C -3.803 -6.075 7.678 1.00 . A A . 168 TYR CE1 1 1
22 54472 1 1 81 TYR CE2 C -5.008 -3.960 7.400 1.00 . A A . 168 TYR CE2 1 1
22 54473 1 1 81 TYR CG C -4.904 -5.558 5.567 1.00 . A A . 168 TYR CG 1 1
22 54474 1 1 81 TYR CZ C -4.229 -4.831 8.196 1.00 . A A . 168 TYR CZ 1 1
22 54475 1 1 81 TYR H H -4.376 -3.882 2.832 1.00 . A A . 168 TYR H 1 1
22 54476 1 1 81 TYR HA H -3.285 -6.483 3.752 1.00 . A A . 168 TYR HA 1 1
22 54477 1 1 81 TYR HB2 H -5.963 -5.219 3.755 1.00 . A A . 168 TYR HB2 1 1
22 54478 1 1 81 TYR HB3 H -5.686 -6.925 4.138 1.00 . A A . 168 TYR HB3 1 1
22 54479 1 1 81 TYR HD1 H -3.851 -7.398 5.970 1.00 . A A . 168 TYR HD1 1 1
22 54480 1 1 81 TYR HD2 H -5.922 -3.655 5.473 1.00 . A A . 168 TYR HD2 1 1
22 54481 1 1 81 TYR HE1 H -3.219 -6.757 8.278 1.00 . A A . 168 TYR HE1 1 1
22 54482 1 1 81 TYR HE2 H -5.359 -3.028 7.812 1.00 . A A . 168 TYR HE2 1 1
22 54483 1 1 81 TYR HH H -3.455 -5.215 9.915 1.00 . A A . 168 TYR HH 1 1
22 54484 1 1 81 TYR N N -3.633 -4.547 3.038 1.00 . A A . 168 TYR N 1 1
22 54485 1 1 81 TYR O O -5.045 -6.213 1.055 1.00 . A A . 168 TYR O 1 1
22 54486 1 1 81 TYR OH O -3.887 -4.481 9.468 1.00 . A A . 168 TYR OH 1 1
22 54487 1 1 82 ALA C C -4.786 -10.168 1.163 1.00 . A A . 169 ALA C 1 1
22 54488 1 1 82 ALA CA C -4.079 -8.872 0.727 1.00 . A A . 169 ALA CA 1 1
22 54489 1 1 82 ALA CB C -2.751 -9.115 -0.010 1.00 . A A . 169 ALA CB 1 1
22 54490 1 1 82 ALA H H -3.307 -8.284 2.618 1.00 . A A . 169 ALA H 1 1
22 54491 1 1 82 ALA HA H -4.763 -8.395 0.015 1.00 . A A . 169 ALA HA 1 1
22 54492 1 1 82 ALA HB1 H -2.565 -8.308 -0.700 1.00 . A A . 169 ALA HB1 1 1
22 54493 1 1 82 ALA HB2 H -1.907 -9.145 0.680 1.00 . A A . 169 ALA HB2 1 1
22 54494 1 1 82 ALA HB3 H -2.800 -10.036 -0.587 1.00 . A A . 169 ALA HB3 1 1
22 54495 1 1 82 ALA N N -3.855 -7.945 1.848 1.00 . A A . 169 ALA N 1 1
22 54496 1 1 82 ALA O O -5.959 -10.311 0.816 1.00 . A A . 169 ALA O 1 1
22 54497 1 1 83 PRO C C -5.771 -12.118 3.462 1.00 . A A . 170 PRO C 1 1
22 54498 1 1 83 PRO CA C -4.805 -12.362 2.295 1.00 . A A . 170 PRO CA 1 1
22 54499 1 1 83 PRO CB C -3.665 -13.342 2.603 1.00 . A A . 170 PRO CB 1 1
22 54500 1 1 83 PRO CD C -2.746 -11.150 2.251 1.00 . A A . 170 PRO CD 1 1
22 54501 1 1 83 PRO CG C -2.510 -12.434 3.037 1.00 . A A . 170 PRO CG 1 1
22 54502 1 1 83 PRO HA H -5.397 -12.766 1.473 1.00 . A A . 170 PRO HA 1 1
22 54503 1 1 83 PRO HB2 H -3.934 -14.063 3.374 1.00 . A A . 170 PRO HB2 1 1
22 54504 1 1 83 PRO HB3 H -3.392 -13.867 1.686 1.00 . A A . 170 PRO HB3 1 1
22 54505 1 1 83 PRO HD2 H -2.462 -10.283 2.851 1.00 . A A . 170 PRO HD2 1 1
22 54506 1 1 83 PRO HD3 H -2.136 -11.209 1.353 1.00 . A A . 170 PRO HD3 1 1
22 54507 1 1 83 PRO HG2 H -2.567 -12.223 4.108 1.00 . A A . 170 PRO HG2 1 1
22 54508 1 1 83 PRO HG3 H -1.535 -12.851 2.766 1.00 . A A . 170 PRO HG3 1 1
22 54509 1 1 83 PRO N N -4.154 -11.125 1.881 1.00 . A A . 170 PRO N 1 1
22 54510 1 1 83 PRO O O -5.451 -12.387 4.616 1.00 . A A . 170 PRO O 1 1
22 54511 1 1 84 GLY C C -9.401 -11.682 3.522 1.00 . A A . 171 GLY C 1 1
22 54512 1 1 84 GLY CA C -8.025 -11.309 4.059 1.00 . A A . 171 GLY CA 1 1
22 54513 1 1 84 GLY H H -7.112 -11.338 2.166 1.00 . A A . 171 GLY H 1 1
22 54514 1 1 84 GLY HA2 H -7.829 -11.768 5.023 1.00 . A A . 171 GLY HA2 1 1
22 54515 1 1 84 GLY HA3 H -8.035 -10.229 4.176 1.00 . A A . 171 GLY HA3 1 1
22 54516 1 1 84 GLY N N -6.950 -11.597 3.129 1.00 . A A . 171 GLY N 1 1
22 54517 1 1 84 GLY O O -9.563 -11.859 2.319 1.00 . A A . 171 GLY O 1 1
22 54518 1 1 85 PRO C C -12.255 -10.445 3.380 1.00 . A A . 172 PRO C 1 1
22 54519 1 1 85 PRO CA C -11.825 -11.819 3.937 1.00 . A A . 172 PRO CA 1 1
22 54520 1 1 85 PRO CB C -12.628 -12.290 5.161 1.00 . A A . 172 PRO CB 1 1
22 54521 1 1 85 PRO CD C -10.326 -12.013 5.797 1.00 . A A . 172 PRO CD 1 1
22 54522 1 1 85 PRO CG C -11.747 -11.914 6.359 1.00 . A A . 172 PRO CG 1 1
22 54523 1 1 85 PRO HA H -11.927 -12.557 3.142 1.00 . A A . 172 PRO HA 1 1
22 54524 1 1 85 PRO HB2 H -13.622 -11.835 5.212 1.00 . A A . 172 PRO HB2 1 1
22 54525 1 1 85 PRO HB3 H -12.730 -13.378 5.117 1.00 . A A . 172 PRO HB3 1 1
22 54526 1 1 85 PRO HD2 H -9.674 -11.307 6.306 1.00 . A A . 172 PRO HD2 1 1
22 54527 1 1 85 PRO HD3 H -9.955 -13.029 5.937 1.00 . A A . 172 PRO HD3 1 1
22 54528 1 1 85 PRO HG2 H -11.965 -10.887 6.659 1.00 . A A . 172 PRO HG2 1 1
22 54529 1 1 85 PRO HG3 H -11.910 -12.595 7.199 1.00 . A A . 172 PRO HG3 1 1
22 54530 1 1 85 PRO N N -10.434 -11.749 4.372 1.00 . A A . 172 PRO N 1 1
22 54531 1 1 85 PRO O O -12.336 -10.298 2.162 1.00 . A A . 172 PRO O 1 1
22 54532 1 1 86 GLY C C -11.926 -7.029 3.794 1.00 . A A . 173 GLY C 1 1
22 54533 1 1 86 GLY CA C -12.999 -8.110 3.916 1.00 . A A . 173 GLY CA 1 1
22 54534 1 1 86 GLY H H -12.357 -9.664 5.238 1.00 . A A . 173 GLY H 1 1
22 54535 1 1 86 GLY HA2 H -13.519 -8.162 2.963 1.00 . A A . 173 GLY HA2 1 1
22 54536 1 1 86 GLY HA3 H -13.685 -7.783 4.693 1.00 . A A . 173 GLY HA3 1 1
22 54537 1 1 86 GLY N N -12.483 -9.453 4.261 1.00 . A A . 173 GLY N 1 1
22 54538 1 1 86 GLY O O -11.997 -6.154 2.910 1.00 . A A . 173 GLY O 1 1
22 54539 1 1 87 ILE C C -8.946 -6.550 3.136 1.00 . A A . 174 ILE C 1 1
22 54540 1 1 87 ILE CA C -9.655 -6.304 4.451 1.00 . A A . 174 ILE CA 1 1
22 54541 1 1 87 ILE CB C -8.571 -6.398 5.553 1.00 . A A . 174 ILE CB 1 1
22 54542 1 1 87 ILE CD1 C -8.548 -8.832 6.510 1.00 . A A . 174 ILE CD1 1 1
22 54543 1 1 87 ILE CG1 C -7.831 -7.743 5.720 1.00 . A A . 174 ILE CG1 1 1
22 54544 1 1 87 ILE CG2 C -9.019 -5.815 6.874 1.00 . A A . 174 ILE CG2 1 1
22 54545 1 1 87 ILE H H -10.883 -7.801 5.369 1.00 . A A . 174 ILE H 1 1
22 54546 1 1 87 ILE HA H -9.976 -5.261 4.408 1.00 . A A . 174 ILE HA 1 1
22 54547 1 1 87 ILE HB H -7.796 -5.701 5.237 1.00 . A A . 174 ILE HB 1 1
22 54548 1 1 87 ILE HD11 H -8.708 -8.508 7.539 1.00 . A A . 174 ILE HD11 1 1
22 54549 1 1 87 ILE HD12 H -9.496 -9.073 6.034 1.00 . A A . 174 ILE HD12 1 1
22 54550 1 1 87 ILE HD13 H -7.903 -9.709 6.524 1.00 . A A . 174 ILE HD13 1 1
22 54551 1 1 87 ILE HG12 H -7.572 -8.139 4.738 1.00 . A A . 174 ILE HG12 1 1
22 54552 1 1 87 ILE HG13 H -6.896 -7.544 6.243 1.00 . A A . 174 ILE HG13 1 1
22 54553 1 1 87 ILE HG21 H -9.796 -6.431 7.317 1.00 . A A . 174 ILE HG21 1 1
22 54554 1 1 87 ILE HG22 H -8.138 -5.772 7.514 1.00 . A A . 174 ILE HG22 1 1
22 54555 1 1 87 ILE HG23 H -9.379 -4.804 6.693 1.00 . A A . 174 ILE HG23 1 1
22 54556 1 1 87 ILE N N -10.858 -7.131 4.613 1.00 . A A . 174 ILE N 1 1
22 54557 1 1 87 ILE O O -8.073 -5.764 2.829 1.00 . A A . 174 ILE O 1 1
22 54558 1 1 88 ASN C C -8.897 -6.484 0.226 1.00 . A A . 175 ASN C 1 1
22 54559 1 1 88 ASN CA C -8.816 -7.805 1.017 1.00 . A A . 175 ASN CA 1 1
22 54560 1 1 88 ASN CB C -9.645 -8.942 0.416 1.00 . A A . 175 ASN CB 1 1
22 54561 1 1 88 ASN CG C -8.907 -9.651 -0.716 1.00 . A A . 175 ASN CG 1 1
22 54562 1 1 88 ASN H H -9.954 -8.241 2.720 1.00 . A A . 175 ASN H 1 1
22 54563 1 1 88 ASN HA H -7.767 -8.101 1.061 1.00 . A A . 175 ASN HA 1 1
22 54564 1 1 88 ASN HB2 H -9.812 -9.674 1.195 1.00 . A A . 175 ASN HB2 1 1
22 54565 1 1 88 ASN HB3 H -10.618 -8.586 0.080 1.00 . A A . 175 ASN HB3 1 1
22 54566 1 1 88 ASN HD21 H -9.808 -11.424 -0.327 1.00 . A A . 175 ASN HD21 1 1
22 54567 1 1 88 ASN HD22 H -8.576 -11.416 -1.570 1.00 . A A . 175 ASN HD22 1 1
22 54568 1 1 88 ASN N N -9.300 -7.576 2.366 1.00 . A A . 175 ASN N 1 1
22 54569 1 1 88 ASN ND2 N -9.138 -10.927 -0.890 1.00 . A A . 175 ASN ND2 1 1
22 54570 1 1 88 ASN O O -9.992 -5.978 -0.051 1.00 . A A . 175 ASN O 1 1
22 54571 1 1 88 ASN OD1 O -8.092 -9.068 -1.402 1.00 . A A . 175 ASN OD1 1 1
22 54572 1 1 89 GLY C C -7.611 -3.294 0.217 1.00 . A A . 176 GLY C 1 1
22 54573 1 1 89 GLY CA C -7.485 -4.574 -0.620 1.00 . A A . 176 GLY CA 1 1
22 54574 1 1 89 GLY H H -6.955 -6.218 0.624 1.00 . A A . 176 GLY H 1 1
22 54575 1 1 89 GLY HA2 H -6.445 -4.616 -0.894 1.00 . A A . 176 GLY HA2 1 1
22 54576 1 1 89 GLY HA3 H -8.114 -4.489 -1.506 1.00 . A A . 176 GLY HA3 1 1
22 54577 1 1 89 GLY N N -7.731 -5.853 0.070 1.00 . A A . 176 GLY N 1 1
22 54578 1 1 89 GLY O O -7.378 -2.197 -0.277 1.00 . A A . 176 GLY O 1 1
22 54579 1 1 90 ASP C C -6.635 -1.695 2.737 1.00 . A A . 177 ASP C 1 1
22 54580 1 1 90 ASP CA C -8.055 -2.198 2.382 1.00 . A A . 177 ASP CA 1 1
22 54581 1 1 90 ASP CB C -8.789 -2.557 3.683 1.00 . A A . 177 ASP CB 1 1
22 54582 1 1 90 ASP CG C -10.309 -2.668 3.603 1.00 . A A . 177 ASP CG 1 1
22 54583 1 1 90 ASP H H -8.028 -4.299 1.895 1.00 . A A . 177 ASP H 1 1
22 54584 1 1 90 ASP HA H -8.610 -1.378 1.901 1.00 . A A . 177 ASP HA 1 1
22 54585 1 1 90 ASP HB2 H -8.395 -3.460 4.126 1.00 . A A . 177 ASP HB2 1 1
22 54586 1 1 90 ASP HB3 H -8.573 -1.794 4.424 1.00 . A A . 177 ASP HB3 1 1
22 54587 1 1 90 ASP N N -7.981 -3.368 1.489 1.00 . A A . 177 ASP N 1 1
22 54588 1 1 90 ASP O O -5.750 -2.471 3.099 1.00 . A A . 177 ASP O 1 1
22 54589 1 1 90 ASP OD1 O -10.882 -2.889 2.497 1.00 . A A . 177 ASP OD1 1 1
22 54590 1 1 90 ASP OD2 O -10.956 -2.574 4.652 1.00 . A A . 177 ASP OD2 1 1
22 54591 1 1 91 ALA C C -5.424 1.624 3.750 1.00 . A A . 178 ALA C 1 1
22 54592 1 1 91 ALA CA C -5.203 0.298 3.012 1.00 . A A . 178 ALA CA 1 1
22 54593 1 1 91 ALA CB C -4.480 0.513 1.679 1.00 . A A . 178 ALA CB 1 1
22 54594 1 1 91 ALA H H -7.240 0.184 2.401 1.00 . A A . 178 ALA H 1 1
22 54595 1 1 91 ALA HA H -4.604 -0.352 3.646 1.00 . A A . 178 ALA HA 1 1
22 54596 1 1 91 ALA HB1 H -4.353 -0.441 1.164 1.00 . A A . 178 ALA HB1 1 1
22 54597 1 1 91 ALA HB2 H -5.045 1.189 1.044 1.00 . A A . 178 ALA HB2 1 1
22 54598 1 1 91 ALA HB3 H -3.499 0.949 1.869 1.00 . A A . 178 ALA HB3 1 1
22 54599 1 1 91 ALA N N -6.463 -0.378 2.735 1.00 . A A . 178 ALA N 1 1
22 54600 1 1 91 ALA O O -6.399 2.330 3.493 1.00 . A A . 178 ALA O 1 1
22 54601 1 1 92 HIS C C -3.188 3.938 5.397 1.00 . A A . 179 HIS C 1 1
22 54602 1 1 92 HIS CA C -4.560 3.225 5.429 1.00 . A A . 179 HIS CA 1 1
22 54603 1 1 92 HIS CB C -5.028 2.976 6.871 1.00 . A A . 179 HIS CB 1 1
22 54604 1 1 92 HIS CD2 C -6.756 1.048 6.712 1.00 . A A . 179 HIS CD2 1 1
22 54605 1 1 92 HIS CE1 C -8.475 2.027 7.680 1.00 . A A . 179 HIS CE1 1 1
22 54606 1 1 92 HIS CG C -6.396 2.327 7.049 1.00 . A A . 179 HIS CG 1 1
22 54607 1 1 92 HIS H H -3.710 1.374 4.786 1.00 . A A . 179 HIS H 1 1
22 54608 1 1 92 HIS HA H -5.295 3.882 4.983 1.00 . A A . 179 HIS HA 1 1
22 54609 1 1 92 HIS HB2 H -4.290 2.362 7.372 1.00 . A A . 179 HIS HB2 1 1
22 54610 1 1 92 HIS HB3 H -5.039 3.939 7.382 1.00 . A A . 179 HIS HB3 1 1
22 54611 1 1 92 HIS HD2 H -6.133 0.318 6.207 1.00 . A A . 179 HIS HD2 1 1
22 54612 1 1 92 HIS HE1 H -9.467 2.201 8.081 1.00 . A A . 179 HIS HE1 1 1
22 54613 1 1 92 HIS HE2 H -8.647 0.046 6.986 1.00 . A A . 179 HIS HE2 1 1
22 54614 1 1 92 HIS N N -4.518 1.974 4.665 1.00 . A A . 179 HIS N 1 1
22 54615 1 1 92 HIS ND1 N -7.484 2.937 7.680 1.00 . A A . 179 HIS ND1 1 1
22 54616 1 1 92 HIS NE2 N -8.067 0.878 7.112 1.00 . A A . 179 HIS NE2 1 1
22 54617 1 1 92 HIS O O -2.184 3.317 5.760 1.00 . A A . 179 HIS O 1 1
22 54618 1 1 93 PHE C C -2.132 7.157 6.035 1.00 . A A . 180 PHE C 1 1
22 54619 1 1 93 PHE CA C -2.012 6.128 4.876 1.00 . A A . 180 PHE CA 1 1
22 54620 1 1 93 PHE CB C -2.089 6.883 3.524 1.00 . A A . 180 PHE CB 1 1
22 54621 1 1 93 PHE CD1 C -2.112 4.770 2.021 1.00 . A A . 180 PHE CD1 1 1
22 54622 1 1 93 PHE CD2 C -1.471 6.907 1.066 1.00 . A A . 180 PHE CD2 1 1
22 54623 1 1 93 PHE CE1 C -1.961 4.163 0.761 1.00 . A A . 180 PHE CE1 1 1
22 54624 1 1 93 PHE CE2 C -1.322 6.302 -0.198 1.00 . A A . 180 PHE CE2 1 1
22 54625 1 1 93 PHE CG C -1.867 6.151 2.192 1.00 . A A . 180 PHE CG 1 1
22 54626 1 1 93 PHE CZ C -1.570 4.928 -0.350 1.00 . A A . 180 PHE CZ 1 1
22 54627 1 1 93 PHE H H -4.056 5.612 4.700 1.00 . A A . 180 PHE H 1 1
22 54628 1 1 93 PHE HA H -1.047 5.613 4.921 1.00 . A A . 180 PHE HA 1 1
22 54629 1 1 93 PHE HB2 H -3.066 7.370 3.463 1.00 . A A . 180 PHE HB2 1 1
22 54630 1 1 93 PHE HB3 H -1.356 7.690 3.569 1.00 . A A . 180 PHE HB3 1 1
22 54631 1 1 93 PHE HD1 H -2.428 4.155 2.843 1.00 . A A . 180 PHE HD1 1 1
22 54632 1 1 93 PHE HD2 H -1.298 7.970 1.162 1.00 . A A . 180 PHE HD2 1 1
22 54633 1 1 93 PHE HE1 H -2.157 3.108 0.645 1.00 . A A . 180 PHE HE1 1 1
22 54634 1 1 93 PHE HE2 H -1.032 6.897 -1.056 1.00 . A A . 180 PHE HE2 1 1
22 54635 1 1 93 PHE HZ H -1.470 4.463 -1.320 1.00 . A A . 180 PHE HZ 1 1
22 54636 1 1 93 PHE N N -3.167 5.208 4.972 1.00 . A A . 180 PHE N 1 1
22 54637 1 1 93 PHE O O -3.257 7.594 6.286 1.00 . A A . 180 PHE O 1 1
22 54638 1 1 94 ASP C C -1.070 10.042 7.271 1.00 . A A . 181 ASP C 1 1
22 54639 1 1 94 ASP CA C -1.158 8.595 7.792 1.00 . A A . 181 ASP CA 1 1
22 54640 1 1 94 ASP CB C -0.268 8.310 9.028 1.00 . A A . 181 ASP CB 1 1
22 54641 1 1 94 ASP CG C 1.253 8.508 8.882 1.00 . A A . 181 ASP CG 1 1
22 54642 1 1 94 ASP H H -0.119 7.217 6.506 1.00 . A A . 181 ASP H 1 1
22 54643 1 1 94 ASP HA H -2.169 8.498 8.200 1.00 . A A . 181 ASP HA 1 1
22 54644 1 1 94 ASP HB2 H -0.613 8.960 9.844 1.00 . A A . 181 ASP HB2 1 1
22 54645 1 1 94 ASP HB3 H -0.460 7.289 9.369 1.00 . A A . 181 ASP HB3 1 1
22 54646 1 1 94 ASP N N -1.049 7.563 6.729 1.00 . A A . 181 ASP N 1 1
22 54647 1 1 94 ASP O O -0.097 10.455 6.642 1.00 . A A . 181 ASP O 1 1
22 54648 1 1 94 ASP OD1 O 1.985 7.593 8.428 1.00 . A A . 181 ASP OD1 1 1
22 54649 1 1 94 ASP OD2 O 1.830 9.448 9.461 1.00 . A A . 181 ASP OD2 1 1
22 54650 1 1 95 ASP C C -1.288 13.140 8.168 1.00 . A A . 182 ASP C 1 1
22 54651 1 1 95 ASP CA C -2.251 12.289 7.291 1.00 . A A . 182 ASP CA 1 1
22 54652 1 1 95 ASP CB C -3.722 12.655 7.612 1.00 . A A . 182 ASP CB 1 1
22 54653 1 1 95 ASP CG C -4.274 13.983 7.082 1.00 . A A . 182 ASP CG 1 1
22 54654 1 1 95 ASP H H -2.919 10.403 8.026 1.00 . A A . 182 ASP H 1 1
22 54655 1 1 95 ASP HA H -2.046 12.492 6.246 1.00 . A A . 182 ASP HA 1 1
22 54656 1 1 95 ASP HB2 H -4.368 11.857 7.219 1.00 . A A . 182 ASP HB2 1 1
22 54657 1 1 95 ASP HB3 H -3.810 12.658 8.706 1.00 . A A . 182 ASP HB3 1 1
22 54658 1 1 95 ASP N N -2.110 10.837 7.577 1.00 . A A . 182 ASP N 1 1
22 54659 1 1 95 ASP O O -1.098 14.329 7.960 1.00 . A A . 182 ASP O 1 1
22 54660 1 1 95 ASP OD1 O -3.953 14.330 5.920 1.00 . A A . 182 ASP OD1 1 1
22 54661 1 1 95 ASP OD2 O -5.101 14.612 7.788 1.00 . A A . 182 ASP OD2 1 1
22 54662 1 1 96 ASP C C 1.565 13.445 9.774 1.00 . A A . 183 ASP C 1 1
22 54663 1 1 96 ASP CA C 0.148 13.071 10.244 1.00 . A A . 183 ASP CA 1 1
22 54664 1 1 96 ASP CB C 0.142 12.061 11.416 1.00 . A A . 183 ASP CB 1 1
22 54665 1 1 96 ASP CG C -0.893 12.429 12.490 1.00 . A A . 183 ASP CG 1 1
22 54666 1 1 96 ASP H H -0.847 11.498 9.190 1.00 . A A . 183 ASP H 1 1
22 54667 1 1 96 ASP HA H -0.320 13.993 10.572 1.00 . A A . 183 ASP HA 1 1
22 54668 1 1 96 ASP HB2 H -0.038 11.042 11.056 1.00 . A A . 183 ASP HB2 1 1
22 54669 1 1 96 ASP HB3 H 1.117 12.050 11.910 1.00 . A A . 183 ASP HB3 1 1
22 54670 1 1 96 ASP N N -0.684 12.497 9.167 1.00 . A A . 183 ASP N 1 1
22 54671 1 1 96 ASP O O 2.455 13.675 10.598 1.00 . A A . 183 ASP O 1 1
22 54672 1 1 96 ASP OD1 O -0.628 13.425 13.189 1.00 . A A . 183 ASP OD1 1 1
22 54673 1 1 96 ASP OD2 O -1.907 11.715 12.657 1.00 . A A . 183 ASP OD2 1 1
22 54674 1 1 97 GLU C C 3.137 14.551 6.574 1.00 . A A . 184 GLU C 1 1
22 54675 1 1 97 GLU CA C 3.142 13.744 7.893 1.00 . A A . 184 GLU CA 1 1
22 54676 1 1 97 GLU CB C 3.847 12.379 7.752 1.00 . A A . 184 GLU CB 1 1
22 54677 1 1 97 GLU CD C 6.014 11.086 8.166 1.00 . A A . 184 GLU CD 1 1
22 54678 1 1 97 GLU CG C 5.293 12.437 8.257 1.00 . A A . 184 GLU CG 1 1
22 54679 1 1 97 GLU H H 1.004 13.495 7.841 1.00 . A A . 184 GLU H 1 1
22 54680 1 1 97 GLU HA H 3.719 14.337 8.602 1.00 . A A . 184 GLU HA 1 1
22 54681 1 1 97 GLU HB2 H 3.313 11.623 8.339 1.00 . A A . 184 GLU HB2 1 1
22 54682 1 1 97 GLU HB3 H 3.840 12.039 6.717 1.00 . A A . 184 GLU HB3 1 1
22 54683 1 1 97 GLU HG2 H 5.846 13.181 7.690 1.00 . A A . 184 GLU HG2 1 1
22 54684 1 1 97 GLU HG3 H 5.292 12.741 9.303 1.00 . A A . 184 GLU HG3 1 1
22 54685 1 1 97 GLU N N 1.814 13.551 8.456 1.00 . A A . 184 GLU N 1 1
22 54686 1 1 97 GLU O O 2.093 14.867 6.013 1.00 . A A . 184 GLU O 1 1
22 54687 1 1 97 GLU OE1 O 5.370 10.004 8.342 1.00 . A A . 184 GLU OE1 1 1
22 54688 1 1 97 GLU OE2 O 7.253 11.097 7.958 1.00 . A A . 184 GLU OE2 1 1
22 54689 1 1 98 GLN C C 4.568 15.029 3.663 1.00 . A A . 185 GLN C 1 1
22 54690 1 1 98 GLN CA C 4.472 15.846 4.950 1.00 . A A . 185 GLN CA 1 1
22 54691 1 1 98 GLN CB C 5.731 16.731 5.116 1.00 . A A . 185 GLN CB 1 1
22 54692 1 1 98 GLN CD C 5.543 17.765 2.723 1.00 . A A . 185 GLN CD 1 1
22 54693 1 1 98 GLN CG C 5.820 17.984 4.218 1.00 . A A . 185 GLN CG 1 1
22 54694 1 1 98 GLN H H 5.142 14.497 6.502 1.00 . A A . 185 GLN H 1 1
22 54695 1 1 98 GLN HA H 3.598 16.502 4.889 1.00 . A A . 185 GLN HA 1 1
22 54696 1 1 98 GLN HB2 H 5.760 17.098 6.143 1.00 . A A . 185 GLN HB2 1 1
22 54697 1 1 98 GLN HB3 H 6.625 16.138 4.928 1.00 . A A . 185 GLN HB3 1 1
22 54698 1 1 98 GLN HE21 H 3.686 18.528 2.866 1.00 . A A . 185 GLN HE21 1 1
22 54699 1 1 98 GLN HE22 H 4.166 17.961 1.285 1.00 . A A . 185 GLN HE22 1 1
22 54700 1 1 98 GLN HG2 H 5.132 18.738 4.600 1.00 . A A . 185 GLN HG2 1 1
22 54701 1 1 98 GLN HG3 H 6.816 18.414 4.305 1.00 . A A . 185 GLN HG3 1 1
22 54702 1 1 98 GLN N N 4.326 14.936 6.103 1.00 . A A . 185 GLN N 1 1
22 54703 1 1 98 GLN NE2 N 4.427 18.247 2.219 1.00 . A A . 185 GLN NE2 1 1
22 54704 1 1 98 GLN O O 5.585 14.379 3.441 1.00 . A A . 185 GLN O 1 1
22 54705 1 1 98 GLN OE1 O 6.335 17.177 1.998 1.00 . A A . 185 GLN OE1 1 1
22 54706 1 1 99 TRP C C 4.008 15.123 0.415 1.00 . A A . 186 TRP C 1 1
22 54707 1 1 99 TRP CA C 3.501 14.281 1.582 1.00 . A A . 186 TRP CA 1 1
22 54708 1 1 99 TRP CB C 2.089 13.739 1.354 1.00 . A A . 186 TRP CB 1 1
22 54709 1 1 99 TRP CD1 C 1.162 12.909 3.574 1.00 . A A . 186 TRP CD1 1 1
22 54710 1 1 99 TRP CD2 C 1.680 11.232 2.191 1.00 . A A . 186 TRP CD2 1 1
22 54711 1 1 99 TRP CE2 C 1.179 10.647 3.382 1.00 . A A . 186 TRP CE2 1 1
22 54712 1 1 99 TRP CE3 C 2.085 10.350 1.161 1.00 . A A . 186 TRP CE3 1 1
22 54713 1 1 99 TRP CG C 1.656 12.696 2.331 1.00 . A A . 186 TRP CG 1 1
22 54714 1 1 99 TRP CH2 C 1.487 8.406 2.525 1.00 . A A . 186 TRP CH2 1 1
22 54715 1 1 99 TRP CZ2 C 1.091 9.257 3.561 1.00 . A A . 186 TRP CZ2 1 1
22 54716 1 1 99 TRP CZ3 C 1.982 8.955 1.316 1.00 . A A . 186 TRP CZ3 1 1
22 54717 1 1 99 TRP H H 2.757 15.656 2.997 1.00 . A A . 186 TRP H 1 1
22 54718 1 1 99 TRP HA H 4.167 13.430 1.674 1.00 . A A . 186 TRP HA 1 1
22 54719 1 1 99 TRP HB2 H 1.383 14.572 1.372 1.00 . A A . 186 TRP HB2 1 1
22 54720 1 1 99 TRP HB3 H 2.065 13.297 0.358 1.00 . A A . 186 TRP HB3 1 1
22 54721 1 1 99 TRP HD1 H 1.014 13.894 4.024 1.00 . A A . 186 TRP HD1 1 1
22 54722 1 1 99 TRP HE1 H 0.480 11.633 5.127 1.00 . A A . 186 TRP HE1 1 1
22 54723 1 1 99 TRP HE3 H 2.497 10.761 0.255 1.00 . A A . 186 TRP HE3 1 1
22 54724 1 1 99 TRP HH2 H 1.422 7.335 2.646 1.00 . A A . 186 TRP HH2 1 1
22 54725 1 1 99 TRP HZ2 H 0.707 8.860 4.495 1.00 . A A . 186 TRP HZ2 1 1
22 54726 1 1 99 TRP HZ3 H 2.281 8.298 0.518 1.00 . A A . 186 TRP HZ3 1 1
22 54727 1 1 99 TRP N N 3.534 15.043 2.821 1.00 . A A . 186 TRP N 1 1
22 54728 1 1 99 TRP NE1 N 0.867 11.722 4.192 1.00 . A A . 186 TRP NE1 1 1
22 54729 1 1 99 TRP O O 3.699 16.314 0.322 1.00 . A A . 186 TRP O 1 1
22 54730 1 1 100 THR C C 5.809 14.141 -2.703 1.00 . A A . 187 THR C 1 1
22 54731 1 1 100 THR CA C 5.517 15.126 -1.597 1.00 . A A . 187 THR CA 1 1
22 54732 1 1 100 THR CB C 6.849 15.714 -1.074 1.00 . A A . 187 THR CB 1 1
22 54733 1 1 100 THR CG2 C 6.749 17.228 -0.979 1.00 . A A . 187 THR CG2 1 1
22 54734 1 1 100 THR H H 4.888 13.490 -0.364 1.00 . A A . 187 THR H 1 1
22 54735 1 1 100 THR HA H 4.940 15.895 -2.106 1.00 . A A . 187 THR HA 1 1
22 54736 1 1 100 THR HB H 7.669 15.471 -1.765 1.00 . A A . 187 THR HB 1 1
22 54737 1 1 100 THR HG1 H 6.833 15.868 0.874 1.00 . A A . 187 THR HG1 1 1
22 54738 1 1 100 THR HG21 H 6.811 17.655 -1.975 1.00 . A A . 187 THR HG21 1 1
22 54739 1 1 100 THR HG22 H 5.813 17.520 -0.511 1.00 . A A . 187 THR HG22 1 1
22 54740 1 1 100 THR HG23 H 7.567 17.602 -0.374 1.00 . A A . 187 THR HG23 1 1
22 54741 1 1 100 THR N N 4.731 14.491 -0.520 1.00 . A A . 187 THR N 1 1
22 54742 1 1 100 THR O O 5.686 12.939 -2.520 1.00 . A A . 187 THR O 1 1
22 54743 1 1 100 THR OG1 O 7.198 15.245 0.212 1.00 . A A . 187 THR OG1 1 1
22 54744 1 1 101 LYS C C 7.853 13.872 -5.513 1.00 . A A . 188 LYS C 1 1
22 54745 1 1 101 LYS CA C 6.386 13.859 -5.075 1.00 . A A . 188 LYS CA 1 1
22 54746 1 1 101 LYS CB C 5.377 14.346 -6.142 1.00 . A A . 188 LYS CB 1 1
22 54747 1 1 101 LYS CD C 5.247 12.362 -7.919 1.00 . A A . 188 LYS CD 1 1
22 54748 1 1 101 LYS CE C 5.472 11.289 -6.851 1.00 . A A . 188 LYS CE 1 1
22 54749 1 1 101 LYS CG C 5.556 13.831 -7.580 1.00 . A A . 188 LYS CG 1 1
22 54750 1 1 101 LYS H H 6.244 15.675 -3.941 1.00 . A A . 188 LYS H 1 1
22 54751 1 1 101 LYS HA H 6.183 12.819 -4.821 1.00 . A A . 188 LYS HA 1 1
22 54752 1 1 101 LYS HB2 H 4.357 14.118 -5.825 1.00 . A A . 188 LYS HB2 1 1
22 54753 1 1 101 LYS HB3 H 5.460 15.435 -6.204 1.00 . A A . 188 LYS HB3 1 1
22 54754 1 1 101 LYS HD2 H 4.224 12.258 -8.294 1.00 . A A . 188 LYS HD2 1 1
22 54755 1 1 101 LYS HD3 H 5.884 12.136 -8.759 1.00 . A A . 188 LYS HD3 1 1
22 54756 1 1 101 LYS HE2 H 5.199 11.688 -5.873 1.00 . A A . 188 LYS HE2 1 1
22 54757 1 1 101 LYS HE3 H 4.773 10.479 -7.061 1.00 . A A . 188 LYS HE3 1 1
22 54758 1 1 101 LYS HG2 H 4.920 14.439 -8.225 1.00 . A A . 188 LYS HG2 1 1
22 54759 1 1 101 LYS HG3 H 6.577 14.040 -7.893 1.00 . A A . 188 LYS HG3 1 1
22 54760 1 1 101 LYS HZ1 H 7.027 10.281 -7.771 1.00 . A A . 188 LYS HZ1 1 1
22 54761 1 1 101 LYS HZ2 H 7.528 11.522 -6.827 1.00 . A A . 188 LYS HZ2 1 1
22 54762 1 1 101 LYS HZ3 H 7.051 10.131 -6.112 1.00 . A A . 188 LYS HZ3 1 1
22 54763 1 1 101 LYS N N 6.137 14.669 -3.876 1.00 . A A . 188 LYS N 1 1
22 54764 1 1 101 LYS NZ N 6.859 10.758 -6.885 1.00 . A A . 188 LYS NZ 1 1
22 54765 1 1 101 LYS O O 8.238 13.007 -6.293 1.00 . A A . 188 LYS O 1 1
22 54766 1 1 102 ASP C C 10.701 14.043 -3.854 1.00 . A A . 189 ASP C 1 1
22 54767 1 1 102 ASP CA C 10.101 14.734 -5.082 1.00 . A A . 189 ASP CA 1 1
22 54768 1 1 102 ASP CB C 10.587 16.163 -5.349 1.00 . A A . 189 ASP CB 1 1
22 54769 1 1 102 ASP CG C 9.924 17.275 -4.529 1.00 . A A . 189 ASP CG 1 1
22 54770 1 1 102 ASP H H 8.295 15.408 -4.279 1.00 . A A . 189 ASP H 1 1
22 54771 1 1 102 ASP HA H 10.395 14.137 -5.937 1.00 . A A . 189 ASP HA 1 1
22 54772 1 1 102 ASP HB2 H 11.665 16.225 -5.230 1.00 . A A . 189 ASP HB2 1 1
22 54773 1 1 102 ASP HB3 H 10.370 16.374 -6.394 1.00 . A A . 189 ASP HB3 1 1
22 54774 1 1 102 ASP N N 8.670 14.742 -4.945 1.00 . A A . 189 ASP N 1 1
22 54775 1 1 102 ASP O O 10.103 13.155 -3.239 1.00 . A A . 189 ASP O 1 1
22 54776 1 1 102 ASP OD1 O 9.322 17.012 -3.457 1.00 . A A . 189 ASP OD1 1 1
22 54777 1 1 102 ASP OD2 O 10.069 18.422 -4.993 1.00 . A A . 189 ASP OD2 1 1
22 54778 1 1 103 THR C C 12.566 14.537 -1.101 1.00 . A A . 190 THR C 1 1
22 54779 1 1 103 THR CA C 12.740 13.812 -2.444 1.00 . A A . 190 THR CA 1 1
22 54780 1 1 103 THR CB C 14.219 13.828 -2.885 1.00 . A A . 190 THR CB 1 1
22 54781 1 1 103 THR CG2 C 14.427 13.184 -4.261 1.00 . A A . 190 THR CG2 1 1
22 54782 1 1 103 THR H H 12.398 15.114 -4.070 1.00 . A A . 190 THR H 1 1
22 54783 1 1 103 THR HA H 12.435 12.768 -2.279 1.00 . A A . 190 THR HA 1 1
22 54784 1 1 103 THR HB H 14.835 13.283 -2.157 1.00 . A A . 190 THR HB 1 1
22 54785 1 1 103 THR HG1 H 14.745 15.503 -2.094 1.00 . A A . 190 THR HG1 1 1
22 54786 1 1 103 THR HG21 H 14.289 12.107 -4.192 1.00 . A A . 190 THR HG21 1 1
22 54787 1 1 103 THR HG22 H 13.750 13.592 -5.011 1.00 . A A . 190 THR HG22 1 1
22 54788 1 1 103 THR HG23 H 15.441 13.413 -4.596 1.00 . A A . 190 THR HG23 1 1
22 54789 1 1 103 THR N N 11.933 14.406 -3.518 1.00 . A A . 190 THR N 1 1
22 54790 1 1 103 THR O O 13.250 14.202 -0.126 1.00 . A A . 190 THR O 1 1
22 54791 1 1 103 THR OG1 O 14.690 15.158 -2.997 1.00 . A A . 190 THR OG1 1 1
22 54792 1 1 104 THR C C 11.063 15.732 1.352 1.00 . A A . 191 THR C 1 1
22 54793 1 1 104 THR CA C 11.546 16.468 0.110 1.00 . A A . 191 THR CA 1 1
22 54794 1 1 104 THR CB C 10.576 17.584 -0.287 1.00 . A A . 191 THR CB 1 1
22 54795 1 1 104 THR CG2 C 10.302 18.584 0.841 1.00 . A A . 191 THR CG2 1 1
22 54796 1 1 104 THR H H 11.103 15.735 -1.839 1.00 . A A . 191 THR H 1 1
22 54797 1 1 104 THR HA H 12.509 16.926 0.341 1.00 . A A . 191 THR HA 1 1
22 54798 1 1 104 THR HB H 9.627 17.136 -0.607 1.00 . A A . 191 THR HB 1 1
22 54799 1 1 104 THR HG1 H 10.403 18.759 -1.794 1.00 . A A . 191 THR HG1 1 1
22 54800 1 1 104 THR HG21 H 9.792 18.079 1.660 1.00 . A A . 191 THR HG21 1 1
22 54801 1 1 104 THR HG22 H 11.241 19.013 1.208 1.00 . A A . 191 THR HG22 1 1
22 54802 1 1 104 THR HG23 H 9.653 19.387 0.476 1.00 . A A . 191 THR HG23 1 1
22 54803 1 1 104 THR N N 11.679 15.546 -1.021 1.00 . A A . 191 THR N 1 1
22 54804 1 1 104 THR O O 11.755 15.768 2.366 1.00 . A A . 191 THR O 1 1
22 54805 1 1 104 THR OG1 O 11.139 18.288 -1.370 1.00 . A A . 191 THR OG1 1 1
22 54806 1 1 105 GLY C C 8.714 13.005 1.839 1.00 . A A . 192 GLY C 1 1
22 54807 1 1 105 GLY CA C 9.300 14.311 2.333 1.00 . A A . 192 GLY CA 1 1
22 54808 1 1 105 GLY H H 9.425 15.108 0.360 1.00 . A A . 192 GLY H 1 1
22 54809 1 1 105 GLY HA2 H 10.023 14.104 3.118 1.00 . A A . 192 GLY HA2 1 1
22 54810 1 1 105 GLY HA3 H 8.505 14.925 2.739 1.00 . A A . 192 GLY HA3 1 1
22 54811 1 1 105 GLY N N 9.919 15.060 1.249 1.00 . A A . 192 GLY N 1 1
22 54812 1 1 105 GLY O O 9.389 12.182 1.208 1.00 . A A . 192 GLY O 1 1
22 54813 1 1 106 THR C C 6.345 11.269 0.603 1.00 . A A . 193 THR C 1 1
22 54814 1 1 106 THR CA C 6.778 11.505 2.030 1.00 . A A . 193 THR CA 1 1
22 54815 1 1 106 THR CB C 5.666 11.321 3.068 1.00 . A A . 193 THR CB 1 1
22 54816 1 1 106 THR CG2 C 5.033 9.942 2.972 1.00 . A A . 193 THR CG2 1 1
22 54817 1 1 106 THR H H 6.948 13.513 2.679 1.00 . A A . 193 THR H 1 1
22 54818 1 1 106 THR HA H 7.527 10.761 2.258 1.00 . A A . 193 THR HA 1 1
22 54819 1 1 106 THR HB H 4.894 12.088 3.004 1.00 . A A . 193 THR HB 1 1
22 54820 1 1 106 THR HG1 H 5.687 10.882 4.946 1.00 . A A . 193 THR HG1 1 1
22 54821 1 1 106 THR HG21 H 4.664 9.762 1.963 1.00 . A A . 193 THR HG21 1 1
22 54822 1 1 106 THR HG22 H 5.760 9.175 3.240 1.00 . A A . 193 THR HG22 1 1
22 54823 1 1 106 THR HG23 H 4.174 9.900 3.649 1.00 . A A . 193 THR HG23 1 1
22 54824 1 1 106 THR N N 7.457 12.781 2.198 1.00 . A A . 193 THR N 1 1
22 54825 1 1 106 THR O O 5.332 11.771 0.127 1.00 . A A . 193 THR O 1 1
22 54826 1 1 106 THR OG1 O 6.248 11.375 4.336 1.00 . A A . 193 THR OG1 1 1
22 54827 1 1 107 ASN C C 5.862 9.481 -1.930 1.00 . A A . 194 ASN C 1 1
22 54828 1 1 107 ASN CA C 7.124 10.241 -1.515 1.00 . A A . 194 ASN CA 1 1
22 54829 1 1 107 ASN CB C 8.388 9.499 -1.950 1.00 . A A . 194 ASN CB 1 1
22 54830 1 1 107 ASN CG C 8.597 9.564 -3.446 1.00 . A A . 194 ASN CG 1 1
22 54831 1 1 107 ASN H H 8.018 10.193 0.401 1.00 . A A . 194 ASN H 1 1
22 54832 1 1 107 ASN HA H 7.146 11.206 -2.016 1.00 . A A . 194 ASN HA 1 1
22 54833 1 1 107 ASN HB2 H 9.227 9.983 -1.457 1.00 . A A . 194 ASN HB2 1 1
22 54834 1 1 107 ASN HB3 H 8.364 8.463 -1.615 1.00 . A A . 194 ASN HB3 1 1
22 54835 1 1 107 ASN HD21 H 10.457 10.164 -3.079 1.00 . A A . 194 ASN HD21 1 1
22 54836 1 1 107 ASN HD22 H 10.029 10.042 -4.782 1.00 . A A . 194 ASN HD22 1 1
22 54837 1 1 107 ASN N N 7.178 10.490 -0.083 1.00 . A A . 194 ASN N 1 1
22 54838 1 1 107 ASN ND2 N 9.819 9.902 -3.824 1.00 . A A . 194 ASN ND2 1 1
22 54839 1 1 107 ASN O O 5.823 8.244 -1.927 1.00 . A A . 194 ASN O 1 1
22 54840 1 1 107 ASN OD1 O 7.708 9.343 -4.286 1.00 . A A . 194 ASN OD1 1 1
22 54841 1 1 108 LEU C C 3.458 8.477 -3.495 1.00 . A A . 195 LEU C 1 1
22 54842 1 1 108 LEU CA C 3.488 9.691 -2.546 1.00 . A A . 195 LEU CA 1 1
22 54843 1 1 108 LEU CB C 2.488 10.824 -2.877 1.00 . A A . 195 LEU CB 1 1
22 54844 1 1 108 LEU CD1 C 2.461 11.565 -5.332 1.00 . A A . 195 LEU CD1 1 1
22 54845 1 1 108 LEU CD2 C 2.357 13.256 -3.502 1.00 . A A . 195 LEU CD2 1 1
22 54846 1 1 108 LEU CG C 2.911 11.889 -3.913 1.00 . A A . 195 LEU CG 1 1
22 54847 1 1 108 LEU H H 4.958 11.233 -2.318 1.00 . A A . 195 LEU H 1 1
22 54848 1 1 108 LEU HA H 3.177 9.306 -1.574 1.00 . A A . 195 LEU HA 1 1
22 54849 1 1 108 LEU HB2 H 1.530 10.386 -3.165 1.00 . A A . 195 LEU HB2 1 1
22 54850 1 1 108 LEU HB3 H 2.313 11.336 -1.931 1.00 . A A . 195 LEU HB3 1 1
22 54851 1 1 108 LEU HD11 H 1.380 11.549 -5.353 1.00 . A A . 195 LEU HD11 1 1
22 54852 1 1 108 LEU HD12 H 2.807 12.331 -6.024 1.00 . A A . 195 LEU HD12 1 1
22 54853 1 1 108 LEU HD13 H 2.854 10.599 -5.644 1.00 . A A . 195 LEU HD13 1 1
22 54854 1 1 108 LEU HD21 H 1.268 13.239 -3.506 1.00 . A A . 195 LEU HD21 1 1
22 54855 1 1 108 LEU HD22 H 2.712 13.524 -2.508 1.00 . A A . 195 LEU HD22 1 1
22 54856 1 1 108 LEU HD23 H 2.713 14.005 -4.202 1.00 . A A . 195 LEU HD23 1 1
22 54857 1 1 108 LEU HG H 3.988 11.965 -3.949 1.00 . A A . 195 LEU HG 1 1
22 54858 1 1 108 LEU N N 4.833 10.224 -2.337 1.00 . A A . 195 LEU N 1 1
22 54859 1 1 108 LEU O O 2.771 7.502 -3.206 1.00 . A A . 195 LEU O 1 1
22 54860 1 1 109 PHE C C 5.010 6.093 -4.671 1.00 . A A . 196 PHE C 1 1
22 54861 1 1 109 PHE CA C 4.461 7.308 -5.425 1.00 . A A . 196 PHE CA 1 1
22 54862 1 1 109 PHE CB C 5.371 7.648 -6.619 1.00 . A A . 196 PHE CB 1 1
22 54863 1 1 109 PHE CD1 C 5.723 5.295 -7.588 1.00 . A A . 196 PHE CD1 1 1
22 54864 1 1 109 PHE CD2 C 4.953 7.083 -9.045 1.00 . A A . 196 PHE CD2 1 1
22 54865 1 1 109 PHE CE1 C 5.629 4.387 -8.654 1.00 . A A . 196 PHE CE1 1 1
22 54866 1 1 109 PHE CE2 C 4.926 6.188 -10.123 1.00 . A A . 196 PHE CE2 1 1
22 54867 1 1 109 PHE CG C 5.350 6.645 -7.766 1.00 . A A . 196 PHE CG 1 1
22 54868 1 1 109 PHE CZ C 5.245 4.832 -9.927 1.00 . A A . 196 PHE CZ 1 1
22 54869 1 1 109 PHE H H 4.912 9.251 -4.649 1.00 . A A . 196 PHE H 1 1
22 54870 1 1 109 PHE HA H 3.477 7.024 -5.815 1.00 . A A . 196 PHE HA 1 1
22 54871 1 1 109 PHE HB2 H 5.026 8.591 -7.024 1.00 . A A . 196 PHE HB2 1 1
22 54872 1 1 109 PHE HB3 H 6.402 7.777 -6.283 1.00 . A A . 196 PHE HB3 1 1
22 54873 1 1 109 PHE HD1 H 6.080 4.933 -6.639 1.00 . A A . 196 PHE HD1 1 1
22 54874 1 1 109 PHE HD2 H 4.678 8.115 -9.208 1.00 . A A . 196 PHE HD2 1 1
22 54875 1 1 109 PHE HE1 H 5.880 3.348 -8.497 1.00 . A A . 196 PHE HE1 1 1
22 54876 1 1 109 PHE HE2 H 4.642 6.557 -11.092 1.00 . A A . 196 PHE HE2 1 1
22 54877 1 1 109 PHE HZ H 5.206 4.125 -10.743 1.00 . A A . 196 PHE HZ 1 1
22 54878 1 1 109 PHE N N 4.292 8.469 -4.545 1.00 . A A . 196 PHE N 1 1
22 54879 1 1 109 PHE O O 4.350 5.062 -4.663 1.00 . A A . 196 PHE O 1 1
22 54880 1 1 110 LEU C C 6.089 4.396 -2.365 1.00 . A A . 197 LEU C 1 1
22 54881 1 1 110 LEU CA C 6.910 5.037 -3.490 1.00 . A A . 197 LEU CA 1 1
22 54882 1 1 110 LEU CB C 8.293 5.465 -2.961 1.00 . A A . 197 LEU CB 1 1
22 54883 1 1 110 LEU CD1 C 10.570 6.450 -3.323 1.00 . A A . 197 LEU CD1 1 1
22 54884 1 1 110 LEU CD2 C 9.618 4.926 -5.077 1.00 . A A . 197 LEU CD2 1 1
22 54885 1 1 110 LEU CG C 9.285 5.985 -4.020 1.00 . A A . 197 LEU CG 1 1
22 54886 1 1 110 LEU H H 6.678 7.083 -4.080 1.00 . A A . 197 LEU H 1 1
22 54887 1 1 110 LEU HA H 7.039 4.258 -4.247 1.00 . A A . 197 LEU HA 1 1
22 54888 1 1 110 LEU HB2 H 8.148 6.232 -2.201 1.00 . A A . 197 LEU HB2 1 1
22 54889 1 1 110 LEU HB3 H 8.745 4.605 -2.464 1.00 . A A . 197 LEU HB3 1 1
22 54890 1 1 110 LEU HD11 H 11.057 5.609 -2.830 1.00 . A A . 197 LEU HD11 1 1
22 54891 1 1 110 LEU HD12 H 11.254 6.876 -4.057 1.00 . A A . 197 LEU HD12 1 1
22 54892 1 1 110 LEU HD13 H 10.339 7.210 -2.580 1.00 . A A . 197 LEU HD13 1 1
22 54893 1 1 110 LEU HD21 H 10.009 4.027 -4.601 1.00 . A A . 197 LEU HD21 1 1
22 54894 1 1 110 LEU HD22 H 8.730 4.675 -5.654 1.00 . A A . 197 LEU HD22 1 1
22 54895 1 1 110 LEU HD23 H 10.369 5.322 -5.763 1.00 . A A . 197 LEU HD23 1 1
22 54896 1 1 110 LEU HG H 8.845 6.845 -4.525 1.00 . A A . 197 LEU HG 1 1
22 54897 1 1 110 LEU N N 6.213 6.187 -4.081 1.00 . A A . 197 LEU N 1 1
22 54898 1 1 110 LEU O O 5.956 3.172 -2.318 1.00 . A A . 197 LEU O 1 1
22 54899 1 1 111 VAL C C 3.361 4.119 -0.909 1.00 . A A . 198 VAL C 1 1
22 54900 1 1 111 VAL CA C 4.670 4.743 -0.393 1.00 . A A . 198 VAL CA 1 1
22 54901 1 1 111 VAL CB C 4.382 5.861 0.623 1.00 . A A . 198 VAL CB 1 1
22 54902 1 1 111 VAL CG1 C 3.774 5.293 1.914 1.00 . A A . 198 VAL CG1 1 1
22 54903 1 1 111 VAL CG2 C 5.662 6.654 0.996 1.00 . A A . 198 VAL CG2 1 1
22 54904 1 1 111 VAL H H 5.630 6.225 -1.626 1.00 . A A . 198 VAL H 1 1
22 54905 1 1 111 VAL HA H 5.263 3.988 0.121 1.00 . A A . 198 VAL HA 1 1
22 54906 1 1 111 VAL HB H 3.637 6.517 0.179 1.00 . A A . 198 VAL HB 1 1
22 54907 1 1 111 VAL HG11 H 4.464 4.589 2.380 1.00 . A A . 198 VAL HG11 1 1
22 54908 1 1 111 VAL HG12 H 3.571 6.111 2.608 1.00 . A A . 198 VAL HG12 1 1
22 54909 1 1 111 VAL HG13 H 2.834 4.791 1.696 1.00 . A A . 198 VAL HG13 1 1
22 54910 1 1 111 VAL HG21 H 6.375 6.000 1.499 1.00 . A A . 198 VAL HG21 1 1
22 54911 1 1 111 VAL HG22 H 6.171 7.081 0.129 1.00 . A A . 198 VAL HG22 1 1
22 54912 1 1 111 VAL HG23 H 5.406 7.477 1.660 1.00 . A A . 198 VAL HG23 1 1
22 54913 1 1 111 VAL N N 5.488 5.224 -1.510 1.00 . A A . 198 VAL N 1 1
22 54914 1 1 111 VAL O O 3.002 3.031 -0.455 1.00 . A A . 198 VAL O 1 1
22 54915 1 1 112 ALA C C 1.901 2.783 -3.224 1.00 . A A . 199 ALA C 1 1
22 54916 1 1 112 ALA CA C 1.532 4.119 -2.558 1.00 . A A . 199 ALA CA 1 1
22 54917 1 1 112 ALA CB C 0.926 5.099 -3.566 1.00 . A A . 199 ALA CB 1 1
22 54918 1 1 112 ALA H H 3.016 5.622 -2.258 1.00 . A A . 199 ALA H 1 1
22 54919 1 1 112 ALA HA H 0.781 3.903 -1.802 1.00 . A A . 199 ALA HA 1 1
22 54920 1 1 112 ALA HB1 H 0.569 5.990 -3.056 1.00 . A A . 199 ALA HB1 1 1
22 54921 1 1 112 ALA HB2 H 1.660 5.379 -4.320 1.00 . A A . 199 ALA HB2 1 1
22 54922 1 1 112 ALA HB3 H 0.088 4.623 -4.069 1.00 . A A . 199 ALA HB3 1 1
22 54923 1 1 112 ALA N N 2.693 4.725 -1.911 1.00 . A A . 199 ALA N 1 1
22 54924 1 1 112 ALA O O 1.319 1.752 -2.901 1.00 . A A . 199 ALA O 1 1
22 54925 1 1 113 ALA C C 3.809 0.419 -4.058 1.00 . A A . 200 ALA C 1 1
22 54926 1 1 113 ALA CA C 3.327 1.605 -4.902 1.00 . A A . 200 ALA CA 1 1
22 54927 1 1 113 ALA CB C 4.420 2.076 -5.871 1.00 . A A . 200 ALA CB 1 1
22 54928 1 1 113 ALA H H 3.249 3.666 -4.453 1.00 . A A . 200 ALA H 1 1
22 54929 1 1 113 ALA HA H 2.488 1.230 -5.476 1.00 . A A . 200 ALA HA 1 1
22 54930 1 1 113 ALA HB1 H 4.057 2.903 -6.479 1.00 . A A . 200 ALA HB1 1 1
22 54931 1 1 113 ALA HB2 H 5.302 2.403 -5.309 1.00 . A A . 200 ALA HB2 1 1
22 54932 1 1 113 ALA HB3 H 4.706 1.250 -6.525 1.00 . A A . 200 ALA HB3 1 1
22 54933 1 1 113 ALA N N 2.864 2.776 -4.149 1.00 . A A . 200 ALA N 1 1
22 54934 1 1 113 ALA O O 3.426 -0.719 -4.361 1.00 . A A . 200 ALA O 1 1
22 54935 1 1 114 HIS C C 3.535 -1.052 -1.527 1.00 . A A . 201 HIS C 1 1
22 54936 1 1 114 HIS CA C 4.856 -0.478 -2.059 1.00 . A A . 201 HIS CA 1 1
22 54937 1 1 114 HIS CB C 5.816 -0.078 -0.917 1.00 . A A . 201 HIS CB 1 1
22 54938 1 1 114 HIS CD2 C 6.750 -0.995 1.321 1.00 . A A . 201 HIS CD2 1 1
22 54939 1 1 114 HIS CE1 C 5.823 -2.972 1.371 1.00 . A A . 201 HIS CE1 1 1
22 54940 1 1 114 HIS CG C 6.031 -1.138 0.161 1.00 . A A . 201 HIS CG 1 1
22 54941 1 1 114 HIS H H 4.834 1.600 -2.705 1.00 . A A . 201 HIS H 1 1
22 54942 1 1 114 HIS HA H 5.339 -1.257 -2.644 1.00 . A A . 201 HIS HA 1 1
22 54943 1 1 114 HIS HB2 H 6.781 0.179 -1.356 1.00 . A A . 201 HIS HB2 1 1
22 54944 1 1 114 HIS HB3 H 5.423 0.819 -0.440 1.00 . A A . 201 HIS HB3 1 1
22 54945 1 1 114 HIS HD1 H 4.836 -2.797 -0.477 1.00 . A A . 201 HIS HD1 1 1
22 54946 1 1 114 HIS HD2 H 7.327 -0.128 1.608 1.00 . A A . 201 HIS HD2 1 1
22 54947 1 1 114 HIS HE1 H 5.503 -3.950 1.676 1.00 . A A . 201 HIS HE1 1 1
22 54948 1 1 114 HIS N N 4.544 0.648 -2.949 1.00 . A A . 201 HIS N 1 1
22 54949 1 1 114 HIS ND1 N 5.484 -2.406 0.207 1.00 . A A . 201 HIS ND1 1 1
22 54950 1 1 114 HIS NE2 N 6.588 -2.150 2.099 1.00 . A A . 201 HIS NE2 1 1
22 54951 1 1 114 HIS O O 3.347 -2.271 -1.517 1.00 . A A . 201 HIS O 1 1
22 54952 1 1 115 GLU C C 0.328 -1.246 -1.355 1.00 . A A . 202 GLU C 1 1
22 54953 1 1 115 GLU CA C 1.384 -0.646 -0.427 1.00 . A A . 202 GLU CA 1 1
22 54954 1 1 115 GLU CB C 0.822 0.477 0.448 1.00 . A A . 202 GLU CB 1 1
22 54955 1 1 115 GLU CD C 2.200 -0.457 2.413 1.00 . A A . 202 GLU CD 1 1
22 54956 1 1 115 GLU CG C 1.739 0.783 1.650 1.00 . A A . 202 GLU CG 1 1
22 54957 1 1 115 GLU H H 2.784 0.800 -1.167 1.00 . A A . 202 GLU H 1 1
22 54958 1 1 115 GLU HA H 1.653 -1.468 0.232 1.00 . A A . 202 GLU HA 1 1
22 54959 1 1 115 GLU HB2 H 0.678 1.378 -0.158 1.00 . A A . 202 GLU HB2 1 1
22 54960 1 1 115 GLU HB3 H -0.153 0.165 0.826 1.00 . A A . 202 GLU HB3 1 1
22 54961 1 1 115 GLU HE2 H 1.711 -1.794 3.558 1.00 . A A . 202 GLU HE2 1 1
22 54962 1 1 115 GLU HG2 H 2.622 1.327 1.320 1.00 . A A . 202 GLU HG2 1 1
22 54963 1 1 115 GLU HG3 H 1.180 1.414 2.332 1.00 . A A . 202 GLU HG3 1 1
22 54964 1 1 115 GLU N N 2.613 -0.196 -1.087 1.00 . A A . 202 GLU N 1 1
22 54965 1 1 115 GLU O O -0.266 -2.251 -0.966 1.00 . A A . 202 GLU O 1 1
22 54966 1 1 115 GLU OE1 O 3.345 -0.900 2.419 1.00 . A A . 202 GLU OE1 1 1
22 54967 1 1 115 GLU OE2 O 1.219 -1.114 3.069 1.00 . A A . 202 GLU OE2 1 1
22 54968 1 1 116 ILE C C -0.303 -2.758 -4.030 1.00 . A A . 203 ILE C 1 1
22 54969 1 1 116 ILE CA C -0.819 -1.418 -3.502 1.00 . A A . 203 ILE CA 1 1
22 54970 1 1 116 ILE CB C -1.416 -0.509 -4.583 1.00 . A A . 203 ILE CB 1 1
22 54971 1 1 116 ILE CD1 C 0.334 -0.764 -6.429 1.00 . A A . 203 ILE CD1 1 1
22 54972 1 1 116 ILE CG1 C -0.447 0.202 -5.543 1.00 . A A . 203 ILE CG1 1 1
22 54973 1 1 116 ILE CG2 C -2.338 0.526 -3.927 1.00 . A A . 203 ILE CG2 1 1
22 54974 1 1 116 ILE H H 0.570 0.121 -2.849 1.00 . A A . 203 ILE H 1 1
22 54975 1 1 116 ILE HA H -1.674 -1.742 -2.919 1.00 . A A . 203 ILE HA 1 1
22 54976 1 1 116 ILE HB H -2.041 -1.175 -5.168 1.00 . A A . 203 ILE HB 1 1
22 54977 1 1 116 ILE HD11 H 1.208 -1.121 -5.890 1.00 . A A . 203 ILE HD11 1 1
22 54978 1 1 116 ILE HD12 H -0.304 -1.594 -6.723 1.00 . A A . 203 ILE HD12 1 1
22 54979 1 1 116 ILE HD13 H 0.665 -0.254 -7.325 1.00 . A A . 203 ILE HD13 1 1
22 54980 1 1 116 ILE HG12 H -1.027 0.855 -6.191 1.00 . A A . 203 ILE HG12 1 1
22 54981 1 1 116 ILE HG13 H 0.246 0.827 -4.988 1.00 . A A . 203 ILE HG13 1 1
22 54982 1 1 116 ILE HG21 H -1.752 1.289 -3.414 1.00 . A A . 203 ILE HG21 1 1
22 54983 1 1 116 ILE HG22 H -2.947 0.989 -4.700 1.00 . A A . 203 ILE HG22 1 1
22 54984 1 1 116 ILE HG23 H -3.005 0.045 -3.213 1.00 . A A . 203 ILE HG23 1 1
22 54985 1 1 116 ILE N N 0.108 -0.743 -2.576 1.00 . A A . 203 ILE N 1 1
22 54986 1 1 116 ILE O O -1.102 -3.619 -4.393 1.00 . A A . 203 ILE O 1 1
22 54987 1 1 117 GLY C C 1.290 -5.213 -3.037 1.00 . A A . 204 GLY C 1 1
22 54988 1 1 117 GLY CA C 1.564 -4.325 -4.261 1.00 . A A . 204 GLY CA 1 1
22 54989 1 1 117 GLY H H 1.653 -2.233 -3.772 1.00 . A A . 204 GLY H 1 1
22 54990 1 1 117 GLY HA2 H 1.100 -4.789 -5.136 1.00 . A A . 204 GLY HA2 1 1
22 54991 1 1 117 GLY HA3 H 2.646 -4.265 -4.399 1.00 . A A . 204 GLY HA3 1 1
22 54992 1 1 117 GLY N N 1.017 -2.980 -4.035 1.00 . A A . 204 GLY N 1 1
22 54993 1 1 117 GLY O O 0.937 -6.384 -3.166 1.00 . A A . 204 GLY O 1 1
22 54994 1 1 118 HIS C C -0.334 -5.814 -0.522 1.00 . A A . 205 HIS C 1 1
22 54995 1 1 118 HIS CA C 1.099 -5.281 -0.569 1.00 . A A . 205 HIS CA 1 1
22 54996 1 1 118 HIS CB C 1.402 -4.323 0.596 1.00 . A A . 205 HIS CB 1 1
22 54997 1 1 118 HIS CD2 C 3.295 -5.387 1.932 1.00 . A A . 205 HIS CD2 1 1
22 54998 1 1 118 HIS CE1 C 2.394 -5.461 3.923 1.00 . A A . 205 HIS CE1 1 1
22 54999 1 1 118 HIS CG C 2.003 -4.950 1.828 1.00 . A A . 205 HIS CG 1 1
22 55000 1 1 118 HIS H H 1.477 -3.599 -1.864 1.00 . A A . 205 HIS H 1 1
22 55001 1 1 118 HIS HA H 1.760 -6.138 -0.495 1.00 . A A . 205 HIS HA 1 1
22 55002 1 1 118 HIS HB2 H 2.124 -3.584 0.254 1.00 . A A . 205 HIS HB2 1 1
22 55003 1 1 118 HIS HB3 H 0.492 -3.798 0.875 1.00 . A A . 205 HIS HB3 1 1
22 55004 1 1 118 HIS HD1 H 0.470 -4.825 3.327 1.00 . A A . 205 HIS HD1 1 1
22 55005 1 1 118 HIS HD2 H 4.007 -5.453 1.120 1.00 . A A . 205 HIS HD2 1 1
22 55006 1 1 118 HIS HE1 H 2.259 -5.596 4.988 1.00 . A A . 205 HIS HE1 1 1
22 55007 1 1 118 HIS N N 1.359 -4.608 -1.849 1.00 . A A . 205 HIS N 1 1
22 55008 1 1 118 HIS ND1 N 1.440 -5.023 3.084 1.00 . A A . 205 HIS ND1 1 1
22 55009 1 1 118 HIS NE2 N 3.550 -5.682 3.272 1.00 . A A . 205 HIS NE2 1 1
22 55010 1 1 118 HIS O O -0.543 -6.972 -0.164 1.00 . A A . 205 HIS O 1 1
22 55011 1 1 119 SER C C -3.015 -6.302 -2.270 1.00 . A A . 206 SER C 1 1
22 55012 1 1 119 SER CA C -2.701 -5.404 -1.060 1.00 . A A . 206 SER CA 1 1
22 55013 1 1 119 SER CB C -3.646 -4.199 -0.978 1.00 . A A . 206 SER CB 1 1
22 55014 1 1 119 SER H H -1.080 -4.038 -1.207 1.00 . A A . 206 SER H 1 1
22 55015 1 1 119 SER HA H -2.926 -6.025 -0.190 1.00 . A A . 206 SER HA 1 1
22 55016 1 1 119 SER HB2 H -4.578 -4.476 -1.453 1.00 . A A . 206 SER HB2 1 1
22 55017 1 1 119 SER HB3 H -3.842 -3.978 0.074 1.00 . A A . 206 SER HB3 1 1
22 55018 1 1 119 SER HG H -3.672 -2.289 -1.333 1.00 . A A . 206 SER HG 1 1
22 55019 1 1 119 SER N N -1.309 -4.994 -0.935 1.00 . A A . 206 SER N 1 1
22 55020 1 1 119 SER O O -4.005 -7.031 -2.200 1.00 . A A . 206 SER O 1 1
22 55021 1 1 119 SER OG O -3.138 -3.042 -1.610 1.00 . A A . 206 SER OG 1 1
22 55022 1 1 120 LEU C C -1.923 -8.747 -3.800 1.00 . A A . 207 LEU C 1 1
22 55023 1 1 120 LEU CA C -2.343 -7.381 -4.352 1.00 . A A . 207 LEU CA 1 1
22 55024 1 1 120 LEU CB C -1.520 -7.061 -5.615 1.00 . A A . 207 LEU CB 1 1
22 55025 1 1 120 LEU CD1 C -1.224 -6.016 -7.847 1.00 . A A . 207 LEU CD1 1 1
22 55026 1 1 120 LEU CD2 C -3.563 -6.369 -7.027 1.00 . A A . 207 LEU CD2 1 1
22 55027 1 1 120 LEU CG C -2.122 -6.041 -6.604 1.00 . A A . 207 LEU CG 1 1
22 55028 1 1 120 LEU H H -1.450 -5.662 -3.404 1.00 . A A . 207 LEU H 1 1
22 55029 1 1 120 LEU HA H -3.399 -7.487 -4.621 1.00 . A A . 207 LEU HA 1 1
22 55030 1 1 120 LEU HB2 H -0.530 -6.722 -5.317 1.00 . A A . 207 LEU HB2 1 1
22 55031 1 1 120 LEU HB3 H -1.391 -7.996 -6.163 1.00 . A A . 207 LEU HB3 1 1
22 55032 1 1 120 LEU HD11 H -1.218 -6.994 -8.328 1.00 . A A . 207 LEU HD11 1 1
22 55033 1 1 120 LEU HD12 H -1.593 -5.274 -8.554 1.00 . A A . 207 LEU HD12 1 1
22 55034 1 1 120 LEU HD13 H -0.204 -5.760 -7.558 1.00 . A A . 207 LEU HD13 1 1
22 55035 1 1 120 LEU HD21 H -3.633 -7.400 -7.370 1.00 . A A . 207 LEU HD21 1 1
22 55036 1 1 120 LEU HD22 H -4.244 -6.219 -6.189 1.00 . A A . 207 LEU HD22 1 1
22 55037 1 1 120 LEU HD23 H -3.877 -5.704 -7.834 1.00 . A A . 207 LEU HD23 1 1
22 55038 1 1 120 LEU HG H -2.120 -5.052 -6.153 1.00 . A A . 207 LEU HG 1 1
22 55039 1 1 120 LEU N N -2.199 -6.339 -3.331 1.00 . A A . 207 LEU N 1 1
22 55040 1 1 120 LEU O O -2.531 -9.751 -4.152 1.00 . A A . 207 LEU O 1 1
22 55041 1 1 121 GLY C C 1.210 -10.108 -2.852 1.00 . A A . 208 GLY C 1 1
22 55042 1 1 121 GLY CA C -0.276 -10.089 -2.539 1.00 . A A . 208 GLY CA 1 1
22 55043 1 1 121 GLY H H -0.497 -7.948 -2.650 1.00 . A A . 208 GLY H 1 1
22 55044 1 1 121 GLY HA2 H -0.382 -10.203 -1.458 1.00 . A A . 208 GLY HA2 1 1
22 55045 1 1 121 GLY HA3 H -0.738 -10.945 -3.033 1.00 . A A . 208 GLY HA3 1 1
22 55046 1 1 121 GLY N N -0.904 -8.823 -2.949 1.00 . A A . 208 GLY N 1 1
22 55047 1 1 121 GLY O O 1.707 -11.030 -3.500 1.00 . A A . 208 GLY O 1 1
22 55048 1 1 122 LEU C C 3.861 -8.552 -1.007 1.00 . A A . 209 LEU C 1 1
22 55049 1 1 122 LEU CA C 3.361 -8.973 -2.388 1.00 . A A . 209 LEU CA 1 1
22 55050 1 1 122 LEU CB C 3.816 -7.936 -3.427 1.00 . A A . 209 LEU CB 1 1
22 55051 1 1 122 LEU CD1 C 2.282 -7.914 -5.498 1.00 . A A . 209 LEU CD1 1 1
22 55052 1 1 122 LEU CD2 C 4.748 -7.621 -5.694 1.00 . A A . 209 LEU CD2 1 1
22 55053 1 1 122 LEU CG C 3.636 -8.319 -4.904 1.00 . A A . 209 LEU CG 1 1
22 55054 1 1 122 LEU H H 1.401 -8.417 -1.791 1.00 . A A . 209 LEU H 1 1
22 55055 1 1 122 LEU HA H 3.816 -9.931 -2.641 1.00 . A A . 209 LEU HA 1 1
22 55056 1 1 122 LEU HB2 H 3.368 -6.967 -3.233 1.00 . A A . 209 LEU HB2 1 1
22 55057 1 1 122 LEU HB3 H 4.881 -7.808 -3.252 1.00 . A A . 209 LEU HB3 1 1
22 55058 1 1 122 LEU HD11 H 2.174 -6.831 -5.480 1.00 . A A . 209 LEU HD11 1 1
22 55059 1 1 122 LEU HD12 H 2.217 -8.247 -6.532 1.00 . A A . 209 LEU HD12 1 1
22 55060 1 1 122 LEU HD13 H 1.467 -8.373 -4.944 1.00 . A A . 209 LEU HD13 1 1
22 55061 1 1 122 LEU HD21 H 4.757 -6.552 -5.475 1.00 . A A . 209 LEU HD21 1 1
22 55062 1 1 122 LEU HD22 H 5.712 -8.055 -5.426 1.00 . A A . 209 LEU HD22 1 1
22 55063 1 1 122 LEU HD23 H 4.601 -7.759 -6.760 1.00 . A A . 209 LEU HD23 1 1
22 55064 1 1 122 LEU HG H 3.756 -9.397 -5.011 1.00 . A A . 209 LEU HG 1 1
22 55065 1 1 122 LEU N N 1.913 -9.098 -2.335 1.00 . A A . 209 LEU N 1 1
22 55066 1 1 122 LEU O O 3.647 -7.421 -0.584 1.00 . A A . 209 LEU O 1 1
22 55067 1 1 123 PHE C C 6.357 -8.270 0.887 1.00 . A A . 210 PHE C 1 1
22 55068 1 1 123 PHE CA C 5.107 -9.167 1.009 1.00 . A A . 210 PHE CA 1 1
22 55069 1 1 123 PHE CB C 5.347 -10.497 1.754 1.00 . A A . 210 PHE CB 1 1
22 55070 1 1 123 PHE CD1 C 3.762 -10.184 3.697 1.00 . A A . 210 PHE CD1 1 1
22 55071 1 1 123 PHE CD2 C 6.105 -10.658 4.181 1.00 . A A . 210 PHE CD2 1 1
22 55072 1 1 123 PHE CE1 C 3.479 -10.167 5.074 1.00 . A A . 210 PHE CE1 1 1
22 55073 1 1 123 PHE CE2 C 5.818 -10.642 5.558 1.00 . A A . 210 PHE CE2 1 1
22 55074 1 1 123 PHE CG C 5.076 -10.429 3.247 1.00 . A A . 210 PHE CG 1 1
22 55075 1 1 123 PHE CZ C 4.509 -10.395 6.004 1.00 . A A . 210 PHE CZ 1 1
22 55076 1 1 123 PHE H H 4.688 -10.376 -0.699 1.00 . A A . 210 PHE H 1 1
22 55077 1 1 123 PHE HA H 4.371 -8.596 1.570 1.00 . A A . 210 PHE HA 1 1
22 55078 1 1 123 PHE HB2 H 4.678 -11.262 1.352 1.00 . A A . 210 PHE HB2 1 1
22 55079 1 1 123 PHE HB3 H 6.366 -10.847 1.569 1.00 . A A . 210 PHE HB3 1 1
22 55080 1 1 123 PHE HD1 H 2.964 -10.029 2.983 1.00 . A A . 210 PHE HD1 1 1
22 55081 1 1 123 PHE HD2 H 7.108 -10.878 3.843 1.00 . A A . 210 PHE HD2 1 1
22 55082 1 1 123 PHE HE1 H 2.469 -9.997 5.415 1.00 . A A . 210 PHE HE1 1 1
22 55083 1 1 123 PHE HE2 H 6.599 -10.844 6.279 1.00 . A A . 210 PHE HE2 1 1
22 55084 1 1 123 PHE HZ H 4.296 -10.405 7.063 1.00 . A A . 210 PHE HZ 1 1
22 55085 1 1 123 PHE N N 4.527 -9.462 -0.304 1.00 . A A . 210 PHE N 1 1
22 55086 1 1 123 PHE O O 6.576 -7.599 -0.122 1.00 . A A . 210 PHE O 1 1
22 55087 1 1 124 HIS C C 9.468 -8.266 0.944 1.00 . A A . 211 HIS C 1 1
22 55088 1 1 124 HIS CA C 8.473 -7.476 1.806 1.00 . A A . 211 HIS CA 1 1
22 55089 1 1 124 HIS CB C 9.012 -7.149 3.202 1.00 . A A . 211 HIS CB 1 1
22 55090 1 1 124 HIS CD2 C 7.123 -5.417 3.392 1.00 . A A . 211 HIS CD2 1 1
22 55091 1 1 124 HIS CE1 C 7.272 -4.851 5.490 1.00 . A A . 211 HIS CE1 1 1
22 55092 1 1 124 HIS CG C 8.153 -6.133 3.935 1.00 . A A . 211 HIS CG 1 1
22 55093 1 1 124 HIS H H 7.018 -8.766 2.736 1.00 . A A . 211 HIS H 1 1
22 55094 1 1 124 HIS HA H 8.312 -6.533 1.283 1.00 . A A . 211 HIS HA 1 1
22 55095 1 1 124 HIS HB2 H 9.073 -8.074 3.780 1.00 . A A . 211 HIS HB2 1 1
22 55096 1 1 124 HIS HB3 H 10.021 -6.750 3.100 1.00 . A A . 211 HIS HB3 1 1
22 55097 1 1 124 HIS HD1 H 8.888 -6.072 5.967 1.00 . A A . 211 HIS HD1 1 1
22 55098 1 1 124 HIS HD2 H 6.776 -5.482 2.368 1.00 . A A . 211 HIS HD2 1 1
22 55099 1 1 124 HIS HE1 H 7.075 -4.394 6.450 1.00 . A A . 211 HIS HE1 1 1
22 55100 1 1 124 HIS N N 7.212 -8.215 1.909 1.00 . A A . 211 HIS N 1 1
22 55101 1 1 124 HIS ND1 N 8.241 -5.752 5.253 1.00 . A A . 211 HIS ND1 1 1
22 55102 1 1 124 HIS NE2 N 6.562 -4.606 4.376 1.00 . A A . 211 HIS NE2 1 1
22 55103 1 1 124 HIS O O 9.743 -9.430 1.224 1.00 . A A . 211 HIS O 1 1
22 55104 1 1 125 SER C C 12.357 -8.487 -0.077 1.00 . A A . 212 SER C 1 1
22 55105 1 1 125 SER CA C 11.080 -8.281 -0.902 1.00 . A A . 212 SER CA 1 1
22 55106 1 1 125 SER CB C 11.373 -7.460 -2.180 1.00 . A A . 212 SER CB 1 1
22 55107 1 1 125 SER H H 9.709 -6.699 -0.384 1.00 . A A . 212 SER H 1 1
22 55108 1 1 125 SER HA H 10.741 -9.277 -1.219 1.00 . A A . 212 SER HA 1 1
22 55109 1 1 125 SER HB2 H 12.206 -7.927 -2.713 1.00 . A A . 212 SER HB2 1 1
22 55110 1 1 125 SER HB3 H 10.497 -7.482 -2.841 1.00 . A A . 212 SER HB3 1 1
22 55111 1 1 125 SER HG H 11.668 -5.579 -2.656 1.00 . A A . 212 SER HG 1 1
22 55112 1 1 125 SER N N 10.002 -7.637 -0.110 1.00 . A A . 212 SER N 1 1
22 55113 1 1 125 SER O O 12.668 -9.633 0.254 1.00 . A A . 212 SER O 1 1
22 55114 1 1 125 SER OG O 11.707 -6.109 -1.848 1.00 . A A . 212 SER OG 1 1
22 55115 1 1 126 ALA C C 15.407 -6.850 -0.233 1.00 . A A . 213 ALA C 1 1
22 55116 1 1 126 ALA CA C 14.373 -7.216 0.856 1.00 . A A . 213 ALA CA 1 1
22 55117 1 1 126 ALA CB C 14.823 -8.429 1.699 1.00 . A A . 213 ALA CB 1 1
22 55118 1 1 126 ALA H H 12.597 -6.530 -0.094 1.00 . A A . 213 ALA H 1 1
22 55119 1 1 126 ALA HA H 14.331 -6.352 1.526 1.00 . A A . 213 ALA HA 1 1
22 55120 1 1 126 ALA HB1 H 14.049 -8.696 2.421 1.00 . A A . 213 ALA HB1 1 1
22 55121 1 1 126 ALA HB2 H 15.029 -9.278 1.053 1.00 . A A . 213 ALA HB2 1 1
22 55122 1 1 126 ALA HB3 H 15.734 -8.179 2.243 1.00 . A A . 213 ALA HB3 1 1
22 55123 1 1 126 ALA N N 13.029 -7.372 0.280 1.00 . A A . 213 ALA N 1 1
22 55124 1 1 126 ALA O O 16.567 -6.621 0.076 1.00 . A A . 213 ALA O 1 1
22 55125 1 1 127 ASN C C 15.741 -4.953 -2.993 1.00 . A A . 214 ASN C 1 1
22 55126 1 1 127 ASN CA C 15.806 -6.445 -2.654 1.00 . A A . 214 ASN CA 1 1
22 55127 1 1 127 ASN CB C 15.345 -7.330 -3.822 1.00 . A A . 214 ASN CB 1 1
22 55128 1 1 127 ASN CG C 16.255 -7.186 -5.037 1.00 . A A . 214 ASN CG 1 1
22 55129 1 1 127 ASN H H 13.992 -6.850 -1.648 1.00 . A A . 214 ASN H 1 1
22 55130 1 1 127 ASN HA H 16.844 -6.711 -2.429 1.00 . A A . 214 ASN HA 1 1
22 55131 1 1 127 ASN HB2 H 15.394 -8.362 -3.499 1.00 . A A . 214 ASN HB2 1 1
22 55132 1 1 127 ASN HB3 H 14.323 -7.087 -4.089 1.00 . A A . 214 ASN HB3 1 1
22 55133 1 1 127 ASN HD21 H 14.995 -5.935 -6.030 1.00 . A A . 214 ASN HD21 1 1
22 55134 1 1 127 ASN HD22 H 16.490 -6.372 -6.838 1.00 . A A . 214 ASN HD22 1 1
22 55135 1 1 127 ASN N N 14.976 -6.757 -1.484 1.00 . A A . 214 ASN N 1 1
22 55136 1 1 127 ASN ND2 N 15.891 -6.382 -6.021 1.00 . A A . 214 ASN ND2 1 1
22 55137 1 1 127 ASN O O 14.662 -4.403 -3.224 1.00 . A A . 214 ASN O 1 1
22 55138 1 1 127 ASN OD1 O 17.326 -7.768 -5.077 1.00 . A A . 214 ASN OD1 1 1
22 55139 1 1 128 THR C C 16.486 -2.256 -4.499 1.00 . A A . 215 THR C 1 1
22 55140 1 1 128 THR CA C 17.111 -2.852 -3.233 1.00 . A A . 215 THR CA 1 1
22 55141 1 1 128 THR CB C 18.617 -2.550 -3.237 1.00 . A A . 215 THR CB 1 1
22 55142 1 1 128 THR CG2 C 19.231 -2.800 -1.862 1.00 . A A . 215 THR CG2 1 1
22 55143 1 1 128 THR H H 17.742 -4.844 -2.943 1.00 . A A . 215 THR H 1 1
22 55144 1 1 128 THR HA H 16.664 -2.303 -2.397 1.00 . A A . 215 THR HA 1 1
22 55145 1 1 128 THR HB H 18.786 -1.503 -3.509 1.00 . A A . 215 THR HB 1 1
22 55146 1 1 128 THR HG1 H 20.204 -3.258 -4.105 1.00 . A A . 215 THR HG1 1 1
22 55147 1 1 128 THR HG21 H 18.762 -2.132 -1.141 1.00 . A A . 215 THR HG21 1 1
22 55148 1 1 128 THR HG22 H 19.076 -3.833 -1.546 1.00 . A A . 215 THR HG22 1 1
22 55149 1 1 128 THR HG23 H 20.299 -2.583 -1.885 1.00 . A A . 215 THR HG23 1 1
22 55150 1 1 128 THR N N 16.906 -4.297 -3.071 1.00 . A A . 215 THR N 1 1
22 55151 1 1 128 THR O O 16.089 -1.093 -4.456 1.00 . A A . 215 THR O 1 1
22 55152 1 1 128 THR OG1 O 19.255 -3.400 -4.164 1.00 . A A . 215 THR OG1 1 1
22 55153 1 1 129 GLU C C 14.257 -2.994 -6.957 1.00 . A A . 216 GLU C 1 1
22 55154 1 1 129 GLU CA C 15.741 -2.580 -6.829 1.00 . A A . 216 GLU CA 1 1
22 55155 1 1 129 GLU CB C 16.573 -3.067 -8.030 1.00 . A A . 216 GLU CB 1 1
22 55156 1 1 129 GLU CD C 18.686 -2.686 -9.378 1.00 . A A . 216 GLU CD 1 1
22 55157 1 1 129 GLU CG C 18.033 -2.587 -7.995 1.00 . A A . 216 GLU CG 1 1
22 55158 1 1 129 GLU H H 16.717 -3.964 -5.525 1.00 . A A . 216 GLU H 1 1
22 55159 1 1 129 GLU HA H 15.757 -1.490 -6.843 1.00 . A A . 216 GLU HA 1 1
22 55160 1 1 129 GLU HB2 H 16.555 -4.156 -8.077 1.00 . A A . 216 GLU HB2 1 1
22 55161 1 1 129 GLU HB3 H 16.115 -2.667 -8.942 1.00 . A A . 216 GLU HB3 1 1
22 55162 1 1 129 GLU HG2 H 18.054 -1.554 -7.676 1.00 . A A . 216 GLU HG2 1 1
22 55163 1 1 129 GLU HG3 H 18.603 -3.183 -7.292 1.00 . A A . 216 GLU HG3 1 1
22 55164 1 1 129 GLU N N 16.338 -3.036 -5.568 1.00 . A A . 216 GLU N 1 1
22 55165 1 1 129 GLU O O 13.720 -2.932 -8.057 1.00 . A A . 216 GLU O 1 1
22 55166 1 1 129 GLU OE1 O 18.471 -3.647 -10.120 1.00 . A A . 216 GLU OE1 1 1
22 55167 1 1 129 GLU OE2 O 19.442 -1.714 -9.750 1.00 . A A . 216 GLU OE2 1 1
22 55168 1 1 130 ALA C C 11.185 -3.066 -5.299 1.00 . A A . 217 ALA C 1 1
22 55169 1 1 130 ALA CA C 12.235 -3.981 -5.944 1.00 . A A . 217 ALA CA 1 1
22 55170 1 1 130 ALA CB C 12.221 -5.392 -5.352 1.00 . A A . 217 ALA CB 1 1
22 55171 1 1 130 ALA H H 14.063 -3.434 -4.979 1.00 . A A . 217 ALA H 1 1
22 55172 1 1 130 ALA HA H 11.963 -4.064 -6.989 1.00 . A A . 217 ALA HA 1 1
22 55173 1 1 130 ALA HB1 H 12.882 -6.027 -5.939 1.00 . A A . 217 ALA HB1 1 1
22 55174 1 1 130 ALA HB2 H 12.554 -5.369 -4.317 1.00 . A A . 217 ALA HB2 1 1
22 55175 1 1 130 ALA HB3 H 11.214 -5.811 -5.400 1.00 . A A . 217 ALA HB3 1 1
22 55176 1 1 130 ALA N N 13.598 -3.452 -5.878 1.00 . A A . 217 ALA N 1 1
22 55177 1 1 130 ALA O O 11.441 -2.368 -4.313 1.00 . A A . 217 ALA O 1 1
22 55178 1 1 131 LEU C C 8.369 -2.318 -3.973 1.00 . A A . 218 LEU C 1 1
22 55179 1 1 131 LEU CA C 8.828 -2.249 -5.449 1.00 . A A . 218 LEU CA 1 1
22 55180 1 1 131 LEU CB C 7.664 -2.556 -6.410 1.00 . A A . 218 LEU CB 1 1
22 55181 1 1 131 LEU CD1 C 7.378 -0.270 -7.483 1.00 . A A . 218 LEU CD1 1 1
22 55182 1 1 131 LEU CD2 C 5.427 -1.817 -7.310 1.00 . A A . 218 LEU CD2 1 1
22 55183 1 1 131 LEU CG C 6.716 -1.359 -6.623 1.00 . A A . 218 LEU CG 1 1
22 55184 1 1 131 LEU H H 9.831 -3.743 -6.621 1.00 . A A . 218 LEU H 1 1
22 55185 1 1 131 LEU HA H 9.158 -1.227 -5.608 1.00 . A A . 218 LEU HA 1 1
22 55186 1 1 131 LEU HB2 H 8.048 -2.862 -7.389 1.00 . A A . 218 LEU HB2 1 1
22 55187 1 1 131 LEU HB3 H 7.095 -3.399 -6.011 1.00 . A A . 218 LEU HB3 1 1
22 55188 1 1 131 LEU HD11 H 7.725 -0.691 -8.428 1.00 . A A . 218 LEU HD11 1 1
22 55189 1 1 131 LEU HD12 H 6.661 0.524 -7.689 1.00 . A A . 218 LEU HD12 1 1
22 55190 1 1 131 LEU HD13 H 8.222 0.163 -6.951 1.00 . A A . 218 LEU HD13 1 1
22 55191 1 1 131 LEU HD21 H 5.654 -2.342 -8.238 1.00 . A A . 218 LEU HD21 1 1
22 55192 1 1 131 LEU HD22 H 4.892 -2.471 -6.628 1.00 . A A . 218 LEU HD22 1 1
22 55193 1 1 131 LEU HD23 H 4.787 -0.960 -7.527 1.00 . A A . 218 LEU HD23 1 1
22 55194 1 1 131 LEU HG H 6.434 -0.934 -5.655 1.00 . A A . 218 LEU HG 1 1
22 55195 1 1 131 LEU N N 9.949 -3.134 -5.809 1.00 . A A . 218 LEU N 1 1
22 55196 1 1 131 LEU O O 7.862 -1.336 -3.438 1.00 . A A . 218 LEU O 1 1
22 55197 1 1 132 MET C C 9.519 -3.544 -0.971 1.00 . A A . 219 MET C 1 1
22 55198 1 1 132 MET CA C 8.279 -3.645 -1.857 1.00 . A A . 219 MET CA 1 1
22 55199 1 1 132 MET CB C 7.532 -4.965 -1.571 1.00 . A A . 219 MET CB 1 1
22 55200 1 1 132 MET CE C 7.816 -7.903 -3.256 1.00 . A A . 219 MET CE 1 1
22 55201 1 1 132 MET CG C 6.570 -5.441 -2.657 1.00 . A A . 219 MET CG 1 1
22 55202 1 1 132 MET H H 8.937 -4.237 -3.816 1.00 . A A . 219 MET H 1 1
22 55203 1 1 132 MET HA H 7.628 -2.836 -1.540 1.00 . A A . 219 MET HA 1 1
22 55204 1 1 132 MET HB2 H 8.265 -5.754 -1.405 1.00 . A A . 219 MET HB2 1 1
22 55205 1 1 132 MET HB3 H 6.973 -4.843 -0.644 1.00 . A A . 219 MET HB3 1 1
22 55206 1 1 132 MET HE1 H 8.255 -7.787 -2.272 1.00 . A A . 219 MET HE1 1 1
22 55207 1 1 132 MET HE2 H 6.905 -8.489 -3.163 1.00 . A A . 219 MET HE2 1 1
22 55208 1 1 132 MET HE3 H 8.504 -8.446 -3.905 1.00 . A A . 219 MET HE3 1 1
22 55209 1 1 132 MET HG2 H 5.849 -6.126 -2.211 1.00 . A A . 219 MET HG2 1 1
22 55210 1 1 132 MET HG3 H 6.026 -4.587 -3.061 1.00 . A A . 219 MET HG3 1 1
22 55211 1 1 132 MET N N 8.575 -3.451 -3.295 1.00 . A A . 219 MET N 1 1
22 55212 1 1 132 MET O O 9.534 -4.118 0.120 1.00 . A A . 219 MET O 1 1
22 55213 1 1 132 MET SD S 7.438 -6.293 -3.996 1.00 . A A . 219 MET SD 1 1
22 55214 1 1 133 TYR C C 11.290 -1.725 0.669 1.00 . A A . 220 TYR C 1 1
22 55215 1 1 133 TYR CA C 11.737 -2.595 -0.526 1.00 . A A . 220 TYR CA 1 1
22 55216 1 1 133 TYR CB C 12.877 -1.950 -1.323 1.00 . A A . 220 TYR CB 1 1
22 55217 1 1 133 TYR CD1 C 14.830 -3.153 -0.268 1.00 . A A . 220 TYR CD1 1 1
22 55218 1 1 133 TYR CD2 C 14.771 -0.723 -0.163 1.00 . A A . 220 TYR CD2 1 1
22 55219 1 1 133 TYR CE1 C 16.070 -3.164 0.400 1.00 . A A . 220 TYR CE1 1 1
22 55220 1 1 133 TYR CE2 C 15.994 -0.725 0.535 1.00 . A A . 220 TYR CE2 1 1
22 55221 1 1 133 TYR CG C 14.188 -1.938 -0.566 1.00 . A A . 220 TYR CG 1 1
22 55222 1 1 133 TYR CZ C 16.661 -1.941 0.802 1.00 . A A . 220 TYR CZ 1 1
22 55223 1 1 133 TYR H H 10.612 -2.483 -2.340 1.00 . A A . 220 TYR H 1 1
22 55224 1 1 133 TYR HA H 12.103 -3.553 -0.167 1.00 . A A . 220 TYR HA 1 1
22 55225 1 1 133 TYR HB2 H 13.033 -2.518 -2.239 1.00 . A A . 220 TYR HB2 1 1
22 55226 1 1 133 TYR HB3 H 12.593 -0.936 -1.605 1.00 . A A . 220 TYR HB3 1 1
22 55227 1 1 133 TYR HD1 H 14.373 -4.082 -0.574 1.00 . A A . 220 TYR HD1 1 1
22 55228 1 1 133 TYR HD2 H 14.291 0.216 -0.401 1.00 . A A . 220 TYR HD2 1 1
22 55229 1 1 133 TYR HE1 H 16.558 -4.113 0.591 1.00 . A A . 220 TYR HE1 1 1
22 55230 1 1 133 TYR HE2 H 16.452 0.206 0.833 1.00 . A A . 220 TYR HE2 1 1
22 55231 1 1 133 TYR HH H 18.300 -2.769 1.479 1.00 . A A . 220 TYR HH 1 1
22 55232 1 1 133 TYR N N 10.599 -2.880 -1.405 1.00 . A A . 220 TYR N 1 1
22 55233 1 1 133 TYR O O 10.882 -0.581 0.471 1.00 . A A . 220 TYR O 1 1
22 55234 1 1 133 TYR OH O 17.862 -1.915 1.440 1.00 . A A . 220 TYR OH 1 1
22 55235 1 1 134 PRO C C 11.497 -0.483 3.760 1.00 . A A . 221 PRO C 1 1
22 55236 1 1 134 PRO CA C 10.698 -1.602 3.081 1.00 . A A . 221 PRO CA 1 1
22 55237 1 1 134 PRO CB C 10.428 -2.763 4.045 1.00 . A A . 221 PRO CB 1 1
22 55238 1 1 134 PRO CD C 11.891 -3.527 2.310 1.00 . A A . 221 PRO CD 1 1
22 55239 1 1 134 PRO CG C 11.622 -3.684 3.808 1.00 . A A . 221 PRO CG 1 1
22 55240 1 1 134 PRO HA H 9.748 -1.166 2.781 1.00 . A A . 221 PRO HA 1 1
22 55241 1 1 134 PRO HB2 H 10.368 -2.439 5.083 1.00 . A A . 221 PRO HB2 1 1
22 55242 1 1 134 PRO HB3 H 9.507 -3.270 3.753 1.00 . A A . 221 PRO HB3 1 1
22 55243 1 1 134 PRO HD2 H 12.963 -3.568 2.118 1.00 . A A . 221 PRO HD2 1 1
22 55244 1 1 134 PRO HD3 H 11.377 -4.329 1.779 1.00 . A A . 221 PRO HD3 1 1
22 55245 1 1 134 PRO HG2 H 12.477 -3.327 4.384 1.00 . A A . 221 PRO HG2 1 1
22 55246 1 1 134 PRO HG3 H 11.389 -4.716 4.074 1.00 . A A . 221 PRO HG3 1 1
22 55247 1 1 134 PRO N N 11.343 -2.231 1.921 1.00 . A A . 221 PRO N 1 1
22 55248 1 1 134 PRO O O 11.000 0.102 4.724 1.00 . A A . 221 PRO O 1 1
22 55249 1 1 135 LEU C C 13.397 2.069 2.605 1.00 . A A . 222 LEU C 1 1
22 55250 1 1 135 LEU CA C 13.466 1.000 3.694 1.00 . A A . 222 LEU CA 1 1
22 55251 1 1 135 LEU CB C 14.942 0.681 4.014 1.00 . A A . 222 LEU CB 1 1
22 55252 1 1 135 LEU CD1 C 15.293 -1.799 4.524 1.00 . A A . 222 LEU CD1 1 1
22 55253 1 1 135 LEU CD2 C 16.435 -0.070 5.916 1.00 . A A . 222 LEU CD2 1 1
22 55254 1 1 135 LEU CG C 15.159 -0.380 5.114 1.00 . A A . 222 LEU CG 1 1
22 55255 1 1 135 LEU H H 13.068 -0.673 2.479 1.00 . A A . 222 LEU H 1 1
22 55256 1 1 135 LEU HA H 13.001 1.425 4.582 1.00 . A A . 222 LEU HA 1 1
22 55257 1 1 135 LEU HB2 H 15.453 0.361 3.103 1.00 . A A . 222 LEU HB2 1 1
22 55258 1 1 135 LEU HB3 H 15.410 1.610 4.326 1.00 . A A . 222 LEU HB3 1 1
22 55259 1 1 135 LEU HD11 H 16.172 -1.856 3.880 1.00 . A A . 222 LEU HD11 1 1
22 55260 1 1 135 LEU HD12 H 15.394 -2.525 5.334 1.00 . A A . 222 LEU HD12 1 1
22 55261 1 1 135 LEU HD13 H 14.412 -2.053 3.940 1.00 . A A . 222 LEU HD13 1 1
22 55262 1 1 135 LEU HD21 H 17.306 -0.061 5.255 1.00 . A A . 222 LEU HD21 1 1
22 55263 1 1 135 LEU HD22 H 16.342 0.909 6.398 1.00 . A A . 222 LEU HD22 1 1
22 55264 1 1 135 LEU HD23 H 16.583 -0.823 6.694 1.00 . A A . 222 LEU HD23 1 1
22 55265 1 1 135 LEU HG H 14.317 -0.361 5.806 1.00 . A A . 222 LEU HG 1 1
22 55266 1 1 135 LEU N N 12.709 -0.178 3.280 1.00 . A A . 222 LEU N 1 1
22 55267 1 1 135 LEU O O 13.616 1.788 1.424 1.00 . A A . 222 LEU O 1 1
22 55268 1 1 136 TYR C C 14.501 4.903 1.677 1.00 . A A . 223 TYR C 1 1
22 55269 1 1 136 TYR CA C 13.070 4.427 2.009 1.00 . A A . 223 TYR CA 1 1
22 55270 1 1 136 TYR CB C 12.115 5.549 2.471 1.00 . A A . 223 TYR CB 1 1
22 55271 1 1 136 TYR CD1 C 12.382 6.816 0.228 1.00 . A A . 223 TYR CD1 1 1
22 55272 1 1 136 TYR CD2 C 11.423 7.957 2.152 1.00 . A A . 223 TYR CD2 1 1
22 55273 1 1 136 TYR CE1 C 12.267 7.999 -0.527 1.00 . A A . 223 TYR CE1 1 1
22 55274 1 1 136 TYR CE2 C 11.293 9.134 1.399 1.00 . A A . 223 TYR CE2 1 1
22 55275 1 1 136 TYR CG C 11.981 6.795 1.585 1.00 . A A . 223 TYR CG 1 1
22 55276 1 1 136 TYR CZ C 11.729 9.166 0.058 1.00 . A A . 223 TYR CZ 1 1
22 55277 1 1 136 TYR H H 12.983 3.535 3.967 1.00 . A A . 223 TYR H 1 1
22 55278 1 1 136 TYR HA H 12.635 4.045 1.085 1.00 . A A . 223 TYR HA 1 1
22 55279 1 1 136 TYR HB2 H 11.106 5.118 2.572 1.00 . A A . 223 TYR HB2 1 1
22 55280 1 1 136 TYR HB3 H 12.442 5.871 3.460 1.00 . A A . 223 TYR HB3 1 1
22 55281 1 1 136 TYR HD1 H 12.808 5.944 -0.246 1.00 . A A . 223 TYR HD1 1 1
22 55282 1 1 136 TYR HD2 H 11.109 7.940 3.186 1.00 . A A . 223 TYR HD2 1 1
22 55283 1 1 136 TYR HE1 H 12.617 8.023 -1.548 1.00 . A A . 223 TYR HE1 1 1
22 55284 1 1 136 TYR HE2 H 10.876 10.013 1.860 1.00 . A A . 223 TYR HE2 1 1
22 55285 1 1 136 TYR HH H 11.244 11.028 -0.119 1.00 . A A . 223 TYR HH 1 1
22 55286 1 1 136 TYR N N 13.098 3.320 2.979 1.00 . A A . 223 TYR N 1 1
22 55287 1 1 136 TYR O O 15.072 5.788 2.328 1.00 . A A . 223 TYR O 1 1
22 55288 1 1 136 TYR OH O 11.632 10.324 -0.651 1.00 . A A . 223 TYR OH 1 1
22 55289 1 1 137 HIS C C 16.284 6.137 -0.429 1.00 . A A . 224 HIS C 1 1
22 55290 1 1 137 HIS CA C 16.356 4.668 0.050 1.00 . A A . 224 HIS CA 1 1
22 55291 1 1 137 HIS CB C 16.707 3.754 -1.130 1.00 . A A . 224 HIS CB 1 1
22 55292 1 1 137 HIS CD2 C 17.714 1.402 -1.378 1.00 . A A . 224 HIS CD2 1 1
22 55293 1 1 137 HIS CE1 C 19.564 1.608 -0.226 1.00 . A A . 224 HIS CE1 1 1
22 55294 1 1 137 HIS CG C 17.723 2.653 -0.831 1.00 . A A . 224 HIS CG 1 1
22 55295 1 1 137 HIS H H 14.591 3.465 0.289 1.00 . A A . 224 HIS H 1 1
22 55296 1 1 137 HIS HA H 17.134 4.591 0.801 1.00 . A A . 224 HIS HA 1 1
22 55297 1 1 137 HIS HB2 H 15.807 3.304 -1.545 1.00 . A A . 224 HIS HB2 1 1
22 55298 1 1 137 HIS HB3 H 17.138 4.360 -1.923 1.00 . A A . 224 HIS HB3 1 1
22 55299 1 1 137 HIS HD1 H 19.237 3.604 0.349 1.00 . A A . 224 HIS HD1 1 1
22 55300 1 1 137 HIS HD2 H 16.977 0.975 -2.056 1.00 . A A . 224 HIS HD2 1 1
22 55301 1 1 137 HIS HE1 H 20.553 1.433 0.196 1.00 . A A . 224 HIS HE1 1 1
22 55302 1 1 137 HIS N N 15.093 4.260 0.663 1.00 . A A . 224 HIS N 1 1
22 55303 1 1 137 HIS ND1 N 18.896 2.764 -0.105 1.00 . A A . 224 HIS ND1 1 1
22 55304 1 1 137 HIS NE2 N 18.858 0.724 -0.984 1.00 . A A . 224 HIS NE2 1 1
22 55305 1 1 137 HIS O O 15.398 6.515 -1.193 1.00 . A A . 224 HIS O 1 1
22 55306 1 1 138 SER C C 17.779 8.708 -1.816 1.00 . A A . 225 SER C 1 1
22 55307 1 1 138 SER CA C 17.406 8.390 -0.359 1.00 . A A . 225 SER CA 1 1
22 55308 1 1 138 SER CB C 18.400 9.024 0.630 1.00 . A A . 225 SER CB 1 1
22 55309 1 1 138 SER H H 18.014 6.584 0.532 1.00 . A A . 225 SER H 1 1
22 55310 1 1 138 SER HA H 16.441 8.852 -0.224 1.00 . A A . 225 SER HA 1 1
22 55311 1 1 138 SER HB2 H 18.702 10.020 0.300 1.00 . A A . 225 SER HB2 1 1
22 55312 1 1 138 SER HB3 H 17.889 9.111 1.595 1.00 . A A . 225 SER HB3 1 1
22 55313 1 1 138 SER HG H 20.360 8.704 0.584 1.00 . A A . 225 SER HG 1 1
22 55314 1 1 138 SER N N 17.291 6.938 -0.078 1.00 . A A . 225 SER N 1 1
22 55315 1 1 138 SER O O 18.423 9.714 -2.134 1.00 . A A . 225 SER O 1 1
22 55316 1 1 138 SER OG O 19.543 8.220 0.817 1.00 . A A . 225 SER OG 1 1
22 55317 1 1 139 LEU C C 16.900 9.316 -4.692 1.00 . A A . 226 LEU C 1 1
22 55318 1 1 139 LEU CA C 17.597 8.046 -4.176 1.00 . A A . 226 LEU CA 1 1
22 55319 1 1 139 LEU CB C 17.196 6.783 -4.972 1.00 . A A . 226 LEU CB 1 1
22 55320 1 1 139 LEU CD1 C 19.234 6.529 -6.475 1.00 . A A . 226 LEU CD1 1 1
22 55321 1 1 139 LEU CD2 C 19.259 5.436 -4.205 1.00 . A A . 226 LEU CD2 1 1
22 55322 1 1 139 LEU CG C 18.376 5.871 -5.386 1.00 . A A . 226 LEU CG 1 1
22 55323 1 1 139 LEU H H 16.644 7.174 -2.470 1.00 . A A . 226 LEU H 1 1
22 55324 1 1 139 LEU HA H 18.670 8.212 -4.280 1.00 . A A . 226 LEU HA 1 1
22 55325 1 1 139 LEU HB2 H 16.488 6.196 -4.383 1.00 . A A . 226 LEU HB2 1 1
22 55326 1 1 139 LEU HB3 H 16.663 7.087 -5.883 1.00 . A A . 226 LEU HB3 1 1
22 55327 1 1 139 LEU HD11 H 19.734 7.415 -6.081 1.00 . A A . 226 LEU HD11 1 1
22 55328 1 1 139 LEU HD12 H 19.989 5.825 -6.822 1.00 . A A . 226 LEU HD12 1 1
22 55329 1 1 139 LEU HD13 H 18.606 6.818 -7.318 1.00 . A A . 226 LEU HD13 1 1
22 55330 1 1 139 LEU HD21 H 19.775 6.294 -3.776 1.00 . A A . 226 LEU HD21 1 1
22 55331 1 1 139 LEU HD22 H 18.647 4.966 -3.439 1.00 . A A . 226 LEU HD22 1 1
22 55332 1 1 139 LEU HD23 H 20.002 4.718 -4.549 1.00 . A A . 226 LEU HD23 1 1
22 55333 1 1 139 LEU HG H 17.942 4.971 -5.817 1.00 . A A . 226 LEU HG 1 1
22 55334 1 1 139 LEU N N 17.332 7.862 -2.748 1.00 . A A . 226 LEU N 1 1
22 55335 1 1 139 LEU O O 15.682 9.479 -4.552 1.00 . A A . 226 LEU O 1 1
22 55336 1 1 140 THR C C 16.767 11.255 -7.289 1.00 . A A . 227 THR C 1 1
22 55337 1 1 140 THR CA C 17.141 11.471 -5.835 1.00 . A A . 227 THR CA 1 1
22 55338 1 1 140 THR CB C 18.083 12.670 -5.642 1.00 . A A . 227 THR CB 1 1
22 55339 1 1 140 THR CG2 C 18.419 12.944 -4.173 1.00 . A A . 227 THR CG2 1 1
22 55340 1 1 140 THR H H 18.687 10.116 -5.234 1.00 . A A . 227 THR H 1 1
22 55341 1 1 140 THR HA H 16.204 11.707 -5.322 1.00 . A A . 227 THR HA 1 1
22 55342 1 1 140 THR HB H 17.618 13.559 -6.080 1.00 . A A . 227 THR HB 1 1
22 55343 1 1 140 THR HG1 H 19.776 13.234 -6.419 1.00 . A A . 227 THR HG1 1 1
22 55344 1 1 140 THR HG21 H 17.511 13.098 -3.600 1.00 . A A . 227 THR HG21 1 1
22 55345 1 1 140 THR HG22 H 18.967 12.104 -3.741 1.00 . A A . 227 THR HG22 1 1
22 55346 1 1 140 THR HG23 H 19.039 13.839 -4.095 1.00 . A A . 227 THR HG23 1 1
22 55347 1 1 140 THR N N 17.688 10.242 -5.244 1.00 . A A . 227 THR N 1 1
22 55348 1 1 140 THR O O 15.971 12.030 -7.812 1.00 . A A . 227 THR O 1 1
22 55349 1 1 140 THR OG1 O 19.296 12.404 -6.299 1.00 . A A . 227 THR OG1 1 1
22 55350 1 1 141 ASP C C 15.654 9.164 -9.518 1.00 . A A . 228 ASP C 1 1
22 55351 1 1 141 ASP CA C 17.023 9.830 -9.322 1.00 . A A . 228 ASP CA 1 1
22 55352 1 1 141 ASP CB C 18.210 8.995 -9.826 1.00 . A A . 228 ASP CB 1 1
22 55353 1 1 141 ASP CG C 18.425 9.152 -11.326 1.00 . A A . 228 ASP CG 1 1
22 55354 1 1 141 ASP H H 17.942 9.661 -7.405 1.00 . A A . 228 ASP H 1 1
22 55355 1 1 141 ASP HA H 16.973 10.763 -9.903 1.00 . A A . 228 ASP HA 1 1
22 55356 1 1 141 ASP HB2 H 19.112 9.358 -9.352 1.00 . A A . 228 ASP HB2 1 1
22 55357 1 1 141 ASP HB3 H 18.105 7.957 -9.571 1.00 . A A . 228 ASP HB3 1 1
22 55358 1 1 141 ASP N N 17.277 10.200 -7.927 1.00 . A A . 228 ASP N 1 1
22 55359 1 1 141 ASP O O 15.512 8.066 -10.063 1.00 . A A . 228 ASP O 1 1
22 55360 1 1 141 ASP OD1 O 17.506 9.571 -12.071 1.00 . A A . 228 ASP OD1 1 1
22 55361 1 1 141 ASP OD2 O 19.567 9.044 -11.810 1.00 . A A . 228 ASP OD2 1 1
22 55362 1 1 142 LEU C C 12.733 9.430 -10.714 1.00 . A A . 229 LEU C 1 1
22 55363 1 1 142 LEU CA C 13.209 9.464 -9.256 1.00 . A A . 229 LEU CA 1 1
22 55364 1 1 142 LEU CB C 12.281 10.409 -8.463 1.00 . A A . 229 LEU CB 1 1
22 55365 1 1 142 LEU CD1 C 11.671 11.586 -6.341 1.00 . A A . 229 LEU CD1 1 1
22 55366 1 1 142 LEU CD2 C 12.484 9.206 -6.207 1.00 . A A . 229 LEU CD2 1 1
22 55367 1 1 142 LEU CG C 12.596 10.535 -6.969 1.00 . A A . 229 LEU CG 1 1
22 55368 1 1 142 LEU H H 14.792 10.775 -8.681 1.00 . A A . 229 LEU H 1 1
22 55369 1 1 142 LEU HA H 13.135 8.435 -8.886 1.00 . A A . 229 LEU HA 1 1
22 55370 1 1 142 LEU HB2 H 12.324 11.403 -8.924 1.00 . A A . 229 LEU HB2 1 1
22 55371 1 1 142 LEU HB3 H 11.261 10.027 -8.548 1.00 . A A . 229 LEU HB3 1 1
22 55372 1 1 142 LEU HD11 H 10.641 11.264 -6.458 1.00 . A A . 229 LEU HD11 1 1
22 55373 1 1 142 LEU HD12 H 11.900 11.698 -5.276 1.00 . A A . 229 LEU HD12 1 1
22 55374 1 1 142 LEU HD13 H 11.815 12.544 -6.845 1.00 . A A . 229 LEU HD13 1 1
22 55375 1 1 142 LEU HD21 H 11.482 8.810 -6.335 1.00 . A A . 229 LEU HD21 1 1
22 55376 1 1 142 LEU HD22 H 13.211 8.487 -6.583 1.00 . A A . 229 LEU HD22 1 1
22 55377 1 1 142 LEU HD23 H 12.672 9.371 -5.138 1.00 . A A . 229 LEU HD23 1 1
22 55378 1 1 142 LEU HG H 13.611 10.891 -6.882 1.00 . A A . 229 LEU HG 1 1
22 55379 1 1 142 LEU N N 14.600 9.881 -9.115 1.00 . A A . 229 LEU N 1 1
22 55380 1 1 142 LEU O O 11.642 8.923 -10.985 1.00 . A A . 229 LEU O 1 1
22 55381 1 1 143 THR C C 13.523 8.593 -13.666 1.00 . A A . 230 THR C 1 1
22 55382 1 1 143 THR CA C 13.232 9.972 -13.088 1.00 . A A . 230 THR CA 1 1
22 55383 1 1 143 THR CB C 14.060 11.044 -13.820 1.00 . A A . 230 THR CB 1 1
22 55384 1 1 143 THR CG2 C 13.627 11.277 -15.265 1.00 . A A . 230 THR CG2 1 1
22 55385 1 1 143 THR H H 14.478 10.172 -11.382 1.00 . A A . 230 THR H 1 1
22 55386 1 1 143 THR HA H 12.170 10.172 -13.219 1.00 . A A . 230 THR HA 1 1
22 55387 1 1 143 THR HB H 15.110 10.760 -13.823 1.00 . A A . 230 THR HB 1 1
22 55388 1 1 143 THR HG1 H 13.059 12.548 -13.180 1.00 . A A . 230 THR HG1 1 1
22 55389 1 1 143 THR HG21 H 13.763 10.363 -15.847 1.00 . A A . 230 THR HG21 1 1
22 55390 1 1 143 THR HG22 H 12.580 11.560 -15.278 1.00 . A A . 230 THR HG22 1 1
22 55391 1 1 143 THR HG23 H 14.224 12.083 -15.708 1.00 . A A . 230 THR HG23 1 1
22 55392 1 1 143 THR N N 13.534 9.952 -11.651 1.00 . A A . 230 THR N 1 1
22 55393 1 1 143 THR O O 12.784 8.113 -14.518 1.00 . A A . 230 THR O 1 1
22 55394 1 1 143 THR OG1 O 13.978 12.264 -13.143 1.00 . A A . 230 THR OG1 1 1
22 55395 1 1 144 ARG C C 14.358 5.479 -12.678 1.00 . A A . 231 ARG C 1 1
22 55396 1 1 144 ARG CA C 14.977 6.599 -13.508 1.00 . A A . 231 ARG CA 1 1
22 55397 1 1 144 ARG CB C 16.508 6.559 -13.493 1.00 . A A . 231 ARG CB 1 1
22 55398 1 1 144 ARG CD C 18.463 5.421 -14.664 1.00 . A A . 231 ARG CD 1 1
22 55399 1 1 144 ARG CG C 17.024 5.293 -14.178 1.00 . A A . 231 ARG CG 1 1
22 55400 1 1 144 ARG CZ C 19.848 4.276 -16.371 1.00 . A A . 231 ARG CZ 1 1
22 55401 1 1 144 ARG H H 15.086 8.354 -12.370 1.00 . A A . 231 ARG H 1 1
22 55402 1 1 144 ARG HA H 14.640 6.464 -14.515 1.00 . A A . 231 ARG HA 1 1
22 55403 1 1 144 ARG HB2 H 16.871 7.421 -14.052 1.00 . A A . 231 ARG HB2 1 1
22 55404 1 1 144 ARG HB3 H 16.880 6.644 -12.465 1.00 . A A . 231 ARG HB3 1 1
22 55405 1 1 144 ARG HD2 H 18.541 6.346 -15.238 1.00 . A A . 231 ARG HD2 1 1
22 55406 1 1 144 ARG HD3 H 19.123 5.477 -13.803 1.00 . A A . 231 ARG HD3 1 1
22 55407 1 1 144 ARG HE H 18.276 3.413 -15.423 1.00 . A A . 231 ARG HE 1 1
22 55408 1 1 144 ARG HG2 H 16.970 4.503 -13.452 1.00 . A A . 231 ARG HG2 1 1
22 55409 1 1 144 ARG HG3 H 16.405 5.041 -15.033 1.00 . A A . 231 ARG HG3 1 1
22 55410 1 1 144 ARG HH11 H 20.364 6.180 -16.095 1.00 . A A . 231 ARG HH11 1 1
22 55411 1 1 144 ARG HH12 H 21.372 5.296 -17.188 1.00 . A A . 231 ARG HH12 1 1
22 55412 1 1 144 ARG HH21 H 19.711 2.282 -16.809 1.00 . A A . 231 ARG HH21 1 1
22 55413 1 1 144 ARG HH22 H 21.004 3.154 -17.622 1.00 . A A . 231 ARG HH22 1 1
22 55414 1 1 144 ARG N N 14.548 7.929 -13.113 1.00 . A A . 231 ARG N 1 1
22 55415 1 1 144 ARG NE N 18.870 4.245 -15.462 1.00 . A A . 231 ARG NE 1 1
22 55416 1 1 144 ARG NH1 N 20.626 5.327 -16.512 1.00 . A A . 231 ARG NH1 1 1
22 55417 1 1 144 ARG NH2 N 20.221 3.160 -16.975 1.00 . A A . 231 ARG NH2 1 1
22 55418 1 1 144 ARG O O 14.615 4.309 -12.967 1.00 . A A . 231 ARG O 1 1
22 55419 1 1 145 PHE C C 12.411 3.564 -11.377 1.00 . A A . 232 PHE C 1 1
22 55420 1 1 145 PHE CA C 13.144 4.742 -10.662 1.00 . A A . 232 PHE CA 1 1
22 55421 1 1 145 PHE CB C 12.289 5.422 -9.575 1.00 . A A . 232 PHE CB 1 1
22 55422 1 1 145 PHE CD1 C 11.358 3.651 -8.004 1.00 . A A . 232 PHE CD1 1 1
22 55423 1 1 145 PHE CD2 C 9.895 4.675 -9.661 1.00 . A A . 232 PHE CD2 1 1
22 55424 1 1 145 PHE CE1 C 10.300 2.821 -7.597 1.00 . A A . 232 PHE CE1 1 1
22 55425 1 1 145 PHE CE2 C 8.856 3.829 -9.263 1.00 . A A . 232 PHE CE2 1 1
22 55426 1 1 145 PHE CG C 11.151 4.581 -9.040 1.00 . A A . 232 PHE CG 1 1
22 55427 1 1 145 PHE CZ C 9.049 2.909 -8.225 1.00 . A A . 232 PHE CZ 1 1
22 55428 1 1 145 PHE H H 13.423 6.753 -11.416 1.00 . A A . 232 PHE H 1 1
22 55429 1 1 145 PHE HA H 14.024 4.323 -10.159 1.00 . A A . 232 PHE HA 1 1
22 55430 1 1 145 PHE HB2 H 12.940 5.720 -8.752 1.00 . A A . 232 PHE HB2 1 1
22 55431 1 1 145 PHE HB3 H 11.856 6.350 -9.958 1.00 . A A . 232 PHE HB3 1 1
22 55432 1 1 145 PHE HD1 H 12.326 3.563 -7.532 1.00 . A A . 232 PHE HD1 1 1
22 55433 1 1 145 PHE HD2 H 9.743 5.366 -10.477 1.00 . A A . 232 PHE HD2 1 1
22 55434 1 1 145 PHE HE1 H 10.454 2.106 -6.806 1.00 . A A . 232 PHE HE1 1 1
22 55435 1 1 145 PHE HE2 H 7.918 3.870 -9.777 1.00 . A A . 232 PHE HE2 1 1
22 55436 1 1 145 PHE HZ H 8.240 2.268 -7.913 1.00 . A A . 232 PHE HZ 1 1
22 55437 1 1 145 PHE N N 13.608 5.775 -11.607 1.00 . A A . 232 PHE N 1 1
22 55438 1 1 145 PHE O O 11.559 3.785 -12.244 1.00 . A A . 232 PHE O 1 1
22 55439 1 1 146 ARG C C 12.364 -0.089 -10.764 1.00 . A A . 233 ARG C 1 1
22 55440 1 1 146 ARG CA C 12.357 1.103 -11.714 1.00 . A A . 233 ARG CA 1 1
22 55441 1 1 146 ARG CB C 13.225 0.842 -12.965 1.00 . A A . 233 ARG CB 1 1
22 55442 1 1 146 ARG CD C 11.572 1.656 -14.707 1.00 . A A . 233 ARG CD 1 1
22 55443 1 1 146 ARG CG C 12.364 0.456 -14.174 1.00 . A A . 233 ARG CG 1 1
22 55444 1 1 146 ARG CZ C 10.030 2.098 -16.604 1.00 . A A . 233 ARG CZ 1 1
22 55445 1 1 146 ARG H H 13.508 2.234 -10.329 1.00 . A A . 233 ARG H 1 1
22 55446 1 1 146 ARG HA H 11.319 1.265 -11.989 1.00 . A A . 233 ARG HA 1 1
22 55447 1 1 146 ARG HB2 H 13.786 1.743 -13.237 1.00 . A A . 233 ARG HB2 1 1
22 55448 1 1 146 ARG HB3 H 13.929 0.036 -12.755 1.00 . A A . 233 ARG HB3 1 1
22 55449 1 1 146 ARG HD2 H 10.934 2.053 -13.919 1.00 . A A . 233 ARG HD2 1 1
22 55450 1 1 146 ARG HD3 H 12.278 2.427 -15.024 1.00 . A A . 233 ARG HD3 1 1
22 55451 1 1 146 ARG HE H 10.636 0.271 -16.049 1.00 . A A . 233 ARG HE 1 1
22 55452 1 1 146 ARG HG2 H 13.012 0.091 -14.962 1.00 . A A . 233 ARG HG2 1 1
22 55453 1 1 146 ARG HG3 H 11.685 -0.353 -13.919 1.00 . A A . 233 ARG HG3 1 1
22 55454 1 1 146 ARG HH11 H 10.610 3.828 -15.717 1.00 . A A . 233 ARG HH11 1 1
22 55455 1 1 146 ARG HH12 H 9.488 4.003 -17.025 1.00 . A A . 233 ARG HH12 1 1
22 55456 1 1 146 ARG HH21 H 9.300 0.597 -17.743 1.00 . A A . 233 ARG HH21 1 1
22 55457 1 1 146 ARG HH22 H 8.798 2.186 -18.226 1.00 . A A . 233 ARG HH22 1 1
22 55458 1 1 146 ARG N N 12.805 2.329 -11.043 1.00 . A A . 233 ARG N 1 1
22 55459 1 1 146 ARG NE N 10.711 1.263 -15.830 1.00 . A A . 233 ARG NE 1 1
22 55460 1 1 146 ARG NH1 N 10.039 3.407 -16.431 1.00 . A A . 233 ARG NH1 1 1
22 55461 1 1 146 ARG NH2 N 9.302 1.600 -17.578 1.00 . A A . 233 ARG NH2 1 1
22 55462 1 1 146 ARG O O 13.050 -0.074 -9.744 1.00 . A A . 233 ARG O 1 1
22 55463 1 1 147 LEU C C 12.242 -3.531 -10.948 1.00 . A A . 234 LEU C 1 1
22 55464 1 1 147 LEU CA C 11.346 -2.368 -10.434 1.00 . A A . 234 LEU CA 1 1
22 55465 1 1 147 LEU CB C 9.837 -2.709 -10.505 1.00 . A A . 234 LEU CB 1 1
22 55466 1 1 147 LEU CD1 C 7.908 -3.428 -12.003 1.00 . A A . 234 LEU CD1 1 1
22 55467 1 1 147 LEU CD2 C 8.462 -1.008 -11.844 1.00 . A A . 234 LEU CD2 1 1
22 55468 1 1 147 LEU CG C 9.066 -2.428 -11.818 1.00 . A A . 234 LEU CG 1 1
22 55469 1 1 147 LEU H H 11.125 -1.012 -12.027 1.00 . A A . 234 LEU H 1 1
22 55470 1 1 147 LEU HA H 11.602 -2.255 -9.372 1.00 . A A . 234 LEU HA 1 1
22 55471 1 1 147 LEU HB2 H 9.746 -3.773 -10.327 1.00 . A A . 234 LEU HB2 1 1
22 55472 1 1 147 LEU HB3 H 9.314 -2.214 -9.686 1.00 . A A . 234 LEU HB3 1 1
22 55473 1 1 147 LEU HD11 H 7.217 -3.367 -11.157 1.00 . A A . 234 LEU HD11 1 1
22 55474 1 1 147 LEU HD12 H 7.361 -3.214 -12.926 1.00 . A A . 234 LEU HD12 1 1
22 55475 1 1 147 LEU HD13 H 8.302 -4.444 -12.063 1.00 . A A . 234 LEU HD13 1 1
22 55476 1 1 147 LEU HD21 H 7.759 -0.891 -11.015 1.00 . A A . 234 LEU HD21 1 1
22 55477 1 1 147 LEU HD22 H 9.236 -0.251 -11.755 1.00 . A A . 234 LEU HD22 1 1
22 55478 1 1 147 LEU HD23 H 7.924 -0.846 -12.782 1.00 . A A . 234 LEU HD23 1 1
22 55479 1 1 147 LEU HG H 9.736 -2.543 -12.672 1.00 . A A . 234 LEU HG 1 1
22 55480 1 1 147 LEU N N 11.593 -1.107 -11.141 1.00 . A A . 234 LEU N 1 1
22 55481 1 1 147 LEU O O 12.946 -3.385 -11.943 1.00 . A A . 234 LEU O 1 1
22 55482 1 1 148 SER C C 12.493 -7.198 -10.198 1.00 . A A . 235 SER C 1 1
22 55483 1 1 148 SER CA C 13.122 -5.812 -10.469 1.00 . A A . 235 SER CA 1 1
22 55484 1 1 148 SER CB C 14.369 -5.545 -9.596 1.00 . A A . 235 SER CB 1 1
22 55485 1 1 148 SER H H 11.561 -4.754 -9.494 1.00 . A A . 235 SER H 1 1
22 55486 1 1 148 SER HA H 13.440 -5.816 -11.513 1.00 . A A . 235 SER HA 1 1
22 55487 1 1 148 SER HB2 H 14.765 -4.568 -9.865 1.00 . A A . 235 SER HB2 1 1
22 55488 1 1 148 SER HB3 H 14.057 -5.524 -8.540 1.00 . A A . 235 SER HB3 1 1
22 55489 1 1 148 SER HG H 16.263 -6.037 -9.635 1.00 . A A . 235 SER HG 1 1
22 55490 1 1 148 SER N N 12.203 -4.675 -10.273 1.00 . A A . 235 SER N 1 1
22 55491 1 1 148 SER O O 11.280 -7.361 -10.070 1.00 . A A . 235 SER O 1 1
22 55492 1 1 148 SER OG O 15.415 -6.481 -9.753 1.00 . A A . 235 SER OG 1 1
22 55493 1 1 149 GLN C C 12.041 -10.024 -8.949 1.00 . A A . 236 GLN C 1 1
22 55494 1 1 149 GLN CA C 12.949 -9.644 -10.126 1.00 . A A . 236 GLN CA 1 1
22 55495 1 1 149 GLN CB C 14.217 -10.513 -10.083 1.00 . A A . 236 GLN CB 1 1
22 55496 1 1 149 GLN CD C 14.421 -11.163 -12.525 1.00 . A A . 236 GLN CD 1 1
22 55497 1 1 149 GLN CG C 14.130 -11.644 -11.107 1.00 . A A . 236 GLN CG 1 1
22 55498 1 1 149 GLN H H 14.318 -8.026 -10.244 1.00 . A A . 236 GLN H 1 1
22 55499 1 1 149 GLN HA H 12.401 -9.847 -11.041 1.00 . A A . 236 GLN HA 1 1
22 55500 1 1 149 GLN HB2 H 15.112 -9.921 -10.282 1.00 . A A . 236 GLN HB2 1 1
22 55501 1 1 149 GLN HB3 H 14.341 -10.947 -9.084 1.00 . A A . 236 GLN HB3 1 1
22 55502 1 1 149 GLN HE21 H 14.907 -13.003 -13.187 1.00 . A A . 236 GLN HE21 1 1
22 55503 1 1 149 GLN HE22 H 14.992 -11.672 -14.359 1.00 . A A . 236 GLN HE22 1 1
22 55504 1 1 149 GLN HG2 H 14.866 -12.406 -10.839 1.00 . A A . 236 GLN HG2 1 1
22 55505 1 1 149 GLN HG3 H 13.145 -12.115 -11.072 1.00 . A A . 236 GLN HG3 1 1
22 55506 1 1 149 GLN N N 13.327 -8.243 -10.147 1.00 . A A . 236 GLN N 1 1
22 55507 1 1 149 GLN NE2 N 14.795 -12.034 -13.434 1.00 . A A . 236 GLN NE2 1 1
22 55508 1 1 149 GLN O O 11.142 -10.828 -9.154 1.00 . A A . 236 GLN O 1 1
22 55509 1 1 149 GLN OE1 O 14.336 -9.991 -12.854 1.00 . A A . 236 GLN OE1 1 1
22 55510 1 1 150 ASP C C 10.192 -9.415 -6.475 1.00 . A A . 237 ASP C 1 1
22 55511 1 1 150 ASP CA C 11.655 -9.869 -6.509 1.00 . A A . 237 ASP CA 1 1
22 55512 1 1 150 ASP CB C 12.401 -9.215 -5.353 1.00 . A A . 237 ASP CB 1 1
22 55513 1 1 150 ASP CG C 13.604 -9.986 -4.828 1.00 . A A . 237 ASP CG 1 1
22 55514 1 1 150 ASP H H 13.155 -8.955 -7.700 1.00 . A A . 237 ASP H 1 1
22 55515 1 1 150 ASP HA H 11.669 -10.946 -6.379 1.00 . A A . 237 ASP HA 1 1
22 55516 1 1 150 ASP HB2 H 12.703 -8.215 -5.625 1.00 . A A . 237 ASP HB2 1 1
22 55517 1 1 150 ASP HB3 H 11.692 -9.111 -4.523 1.00 . A A . 237 ASP HB3 1 1
22 55518 1 1 150 ASP N N 12.327 -9.521 -7.755 1.00 . A A . 237 ASP N 1 1
22 55519 1 1 150 ASP O O 9.310 -10.130 -5.996 1.00 . A A . 237 ASP O 1 1
22 55520 1 1 150 ASP OD1 O 14.536 -10.300 -5.594 1.00 . A A . 237 ASP OD1 1 1
22 55521 1 1 150 ASP OD2 O 13.647 -10.209 -3.609 1.00 . A A . 237 ASP OD2 1 1
22 55522 1 1 151 ASP C C 7.747 -8.400 -8.203 1.00 . A A . 238 ASP C 1 1
22 55523 1 1 151 ASP CA C 8.520 -7.714 -7.071 1.00 . A A . 238 ASP CA 1 1
22 55524 1 1 151 ASP CB C 8.480 -6.180 -7.162 1.00 . A A . 238 ASP CB 1 1
22 55525 1 1 151 ASP CG C 9.198 -5.607 -8.381 1.00 . A A . 238 ASP CG 1 1
22 55526 1 1 151 ASP H H 10.620 -7.667 -7.456 1.00 . A A . 238 ASP H 1 1
22 55527 1 1 151 ASP HA H 7.996 -7.985 -6.155 1.00 . A A . 238 ASP HA 1 1
22 55528 1 1 151 ASP HB2 H 7.442 -5.849 -7.151 1.00 . A A . 238 ASP HB2 1 1
22 55529 1 1 151 ASP HB3 H 8.954 -5.785 -6.259 1.00 . A A . 238 ASP HB3 1 1
22 55530 1 1 151 ASP N N 9.907 -8.208 -6.979 1.00 . A A . 238 ASP N 1 1
22 55531 1 1 151 ASP O O 6.603 -8.833 -8.014 1.00 . A A . 238 ASP O 1 1
22 55532 1 1 151 ASP OD1 O 8.637 -5.696 -9.492 1.00 . A A . 238 ASP OD1 1 1
22 55533 1 1 151 ASP OD2 O 10.265 -5.000 -8.131 1.00 . A A . 238 ASP OD2 1 1
22 55534 1 1 152 ILE C C 7.607 -10.943 -9.798 1.00 . A A . 239 ILE C 1 1
22 55535 1 1 152 ILE CA C 7.947 -9.565 -10.377 1.00 . A A . 239 ILE CA 1 1
22 55536 1 1 152 ILE CB C 8.948 -9.623 -11.550 1.00 . A A . 239 ILE CB 1 1
22 55537 1 1 152 ILE CD1 C 7.649 -8.093 -13.218 1.00 . A A . 239 ILE CD1 1 1
22 55538 1 1 152 ILE CG1 C 8.881 -8.291 -12.326 1.00 . A A . 239 ILE CG1 1 1
22 55539 1 1 152 ILE CG2 C 8.737 -10.829 -12.481 1.00 . A A . 239 ILE CG2 1 1
22 55540 1 1 152 ILE H H 9.348 -8.220 -9.436 1.00 . A A . 239 ILE H 1 1
22 55541 1 1 152 ILE HA H 7.014 -9.155 -10.750 1.00 . A A . 239 ILE HA 1 1
22 55542 1 1 152 ILE HB H 9.954 -9.708 -11.136 1.00 . A A . 239 ILE HB 1 1
22 55543 1 1 152 ILE HD11 H 7.675 -8.782 -14.064 1.00 . A A . 239 ILE HD11 1 1
22 55544 1 1 152 ILE HD12 H 6.725 -8.238 -12.659 1.00 . A A . 239 ILE HD12 1 1
22 55545 1 1 152 ILE HD13 H 7.665 -7.075 -13.592 1.00 . A A . 239 ILE HD13 1 1
22 55546 1 1 152 ILE HG12 H 8.894 -7.474 -11.607 1.00 . A A . 239 ILE HG12 1 1
22 55547 1 1 152 ILE HG13 H 9.767 -8.214 -12.953 1.00 . A A . 239 ILE HG13 1 1
22 55548 1 1 152 ILE HG21 H 7.701 -10.881 -12.815 1.00 . A A . 239 ILE HG21 1 1
22 55549 1 1 152 ILE HG22 H 9.389 -10.742 -13.352 1.00 . A A . 239 ILE HG22 1 1
22 55550 1 1 152 ILE HG23 H 8.989 -11.753 -11.962 1.00 . A A . 239 ILE HG23 1 1
22 55551 1 1 152 ILE N N 8.442 -8.686 -9.318 1.00 . A A . 239 ILE N 1 1
22 55552 1 1 152 ILE O O 6.485 -11.384 -9.996 1.00 . A A . 239 ILE O 1 1
22 55553 1 1 153 ASN C C 6.955 -12.896 -7.599 1.00 . A A . 240 ASN C 1 1
22 55554 1 1 153 ASN CA C 8.261 -12.879 -8.403 1.00 . A A . 240 ASN CA 1 1
22 55555 1 1 153 ASN CB C 9.472 -13.268 -7.524 1.00 . A A . 240 ASN CB 1 1
22 55556 1 1 153 ASN CG C 10.526 -14.082 -8.251 1.00 . A A . 240 ASN CG 1 1
22 55557 1 1 153 ASN H H 9.350 -11.065 -8.799 1.00 . A A . 240 ASN H 1 1
22 55558 1 1 153 ASN HA H 8.158 -13.613 -9.201 1.00 . A A . 240 ASN HA 1 1
22 55559 1 1 153 ASN HB2 H 9.932 -12.377 -7.104 1.00 . A A . 240 ASN HB2 1 1
22 55560 1 1 153 ASN HB3 H 9.112 -13.877 -6.693 1.00 . A A . 240 ASN HB3 1 1
22 55561 1 1 153 ASN HD21 H 10.950 -12.608 -9.577 1.00 . A A . 240 ASN HD21 1 1
22 55562 1 1 153 ASN HD22 H 11.754 -14.158 -9.827 1.00 . A A . 240 ASN HD22 1 1
22 55563 1 1 153 ASN N N 8.493 -11.565 -9.024 1.00 . A A . 240 ASN N 1 1
22 55564 1 1 153 ASN ND2 N 11.106 -13.584 -9.338 1.00 . A A . 240 ASN ND2 1 1
22 55565 1 1 153 ASN O O 6.218 -13.895 -7.630 1.00 . A A . 240 ASN O 1 1
22 55566 1 1 153 ASN OD1 O 10.829 -15.212 -7.866 1.00 . A A . 240 ASN OD1 1 1
22 55567 1 1 154 GLY C C 4.178 -11.394 -6.925 1.00 . A A . 241 GLY C 1 1
22 55568 1 1 154 GLY CA C 5.448 -11.597 -6.092 1.00 . A A . 241 GLY CA 1 1
22 55569 1 1 154 GLY H H 7.292 -11.009 -7.006 1.00 . A A . 241 GLY H 1 1
22 55570 1 1 154 GLY HA2 H 5.294 -12.475 -5.463 1.00 . A A . 241 GLY HA2 1 1
22 55571 1 1 154 GLY HA3 H 5.586 -10.719 -5.461 1.00 . A A . 241 GLY HA3 1 1
22 55572 1 1 154 GLY N N 6.639 -11.782 -6.910 1.00 . A A . 241 GLY N 1 1
22 55573 1 1 154 GLY O O 3.249 -12.196 -6.828 1.00 . A A . 241 GLY O 1 1
22 55574 1 1 155 ILE C C 2.718 -11.260 -9.605 1.00 . A A . 242 ILE C 1 1
22 55575 1 1 155 ILE CA C 2.985 -10.089 -8.648 1.00 . A A . 242 ILE CA 1 1
22 55576 1 1 155 ILE CB C 3.149 -8.721 -9.360 1.00 . A A . 242 ILE CB 1 1
22 55577 1 1 155 ILE CD1 C 0.628 -8.834 -10.170 1.00 . A A . 242 ILE CD1 1 1
22 55578 1 1 155 ILE CG1 C 1.829 -7.996 -9.720 1.00 . A A . 242 ILE CG1 1 1
22 55579 1 1 155 ILE CG2 C 4.088 -8.824 -10.568 1.00 . A A . 242 ILE CG2 1 1
22 55580 1 1 155 ILE H H 4.968 -9.772 -7.864 1.00 . A A . 242 ILE H 1 1
22 55581 1 1 155 ILE HA H 2.108 -10.030 -8.002 1.00 . A A . 242 ILE HA 1 1
22 55582 1 1 155 ILE HB H 3.647 -8.053 -8.669 1.00 . A A . 242 ILE HB 1 1
22 55583 1 1 155 ILE HD11 H 0.910 -9.484 -10.996 1.00 . A A . 242 ILE HD11 1 1
22 55584 1 1 155 ILE HD12 H 0.254 -9.427 -9.337 1.00 . A A . 242 ILE HD12 1 1
22 55585 1 1 155 ILE HD13 H -0.168 -8.164 -10.502 1.00 . A A . 242 ILE HD13 1 1
22 55586 1 1 155 ILE HG12 H 1.511 -7.423 -8.850 1.00 . A A . 242 ILE HG12 1 1
22 55587 1 1 155 ILE HG13 H 2.035 -7.277 -10.511 1.00 . A A . 242 ILE HG13 1 1
22 55588 1 1 155 ILE HG21 H 3.635 -9.412 -11.355 1.00 . A A . 242 ILE HG21 1 1
22 55589 1 1 155 ILE HG22 H 4.320 -7.831 -10.961 1.00 . A A . 242 ILE HG22 1 1
22 55590 1 1 155 ILE HG23 H 5.009 -9.306 -10.262 1.00 . A A . 242 ILE HG23 1 1
22 55591 1 1 155 ILE N N 4.147 -10.369 -7.779 1.00 . A A . 242 ILE N 1 1
22 55592 1 1 155 ILE O O 1.570 -11.667 -9.776 1.00 . A A . 242 ILE O 1 1
22 55593 1 1 156 GLN C C 3.020 -14.258 -10.210 1.00 . A A . 243 GLN C 1 1
22 55594 1 1 156 GLN CA C 3.681 -13.091 -10.954 1.00 . A A . 243 GLN CA 1 1
22 55595 1 1 156 GLN CB C 5.105 -13.443 -11.421 1.00 . A A . 243 GLN CB 1 1
22 55596 1 1 156 GLN CD C 6.702 -15.065 -12.517 1.00 . A A . 243 GLN CD 1 1
22 55597 1 1 156 GLN CG C 5.240 -14.636 -12.368 1.00 . A A . 243 GLN CG 1 1
22 55598 1 1 156 GLN H H 4.688 -11.459 -10.050 1.00 . A A . 243 GLN H 1 1
22 55599 1 1 156 GLN HA H 3.061 -12.882 -11.824 1.00 . A A . 243 GLN HA 1 1
22 55600 1 1 156 GLN HB2 H 5.523 -12.588 -11.937 1.00 . A A . 243 GLN HB2 1 1
22 55601 1 1 156 GLN HB3 H 5.685 -13.654 -10.516 1.00 . A A . 243 GLN HB3 1 1
22 55602 1 1 156 GLN HE21 H 6.995 -15.197 -10.506 1.00 . A A . 243 GLN HE21 1 1
22 55603 1 1 156 GLN HE22 H 8.312 -15.700 -11.596 1.00 . A A . 243 GLN HE22 1 1
22 55604 1 1 156 GLN HG2 H 4.679 -15.488 -11.966 1.00 . A A . 243 GLN HG2 1 1
22 55605 1 1 156 GLN HG3 H 4.841 -14.372 -13.331 1.00 . A A . 243 GLN HG3 1 1
22 55606 1 1 156 GLN N N 3.765 -11.877 -10.151 1.00 . A A . 243 GLN N 1 1
22 55607 1 1 156 GLN NE2 N 7.386 -15.386 -11.424 1.00 . A A . 243 GLN NE2 1 1
22 55608 1 1 156 GLN O O 2.220 -14.986 -10.790 1.00 . A A . 243 GLN O 1 1
22 55609 1 1 156 GLN OE1 O 7.241 -15.176 -13.608 1.00 . A A . 243 GLN OE1 1 1
22 55610 1 1 157 SER C C 1.150 -15.266 -7.902 1.00 . A A . 244 SER C 1 1
22 55611 1 1 157 SER CA C 2.660 -15.491 -8.121 1.00 . A A . 244 SER CA 1 1
22 55612 1 1 157 SER CB C 3.416 -15.697 -6.793 1.00 . A A . 244 SER CB 1 1
22 55613 1 1 157 SER H H 3.929 -13.779 -8.438 1.00 . A A . 244 SER H 1 1
22 55614 1 1 157 SER HA H 2.733 -16.421 -8.676 1.00 . A A . 244 SER HA 1 1
22 55615 1 1 157 SER HB2 H 3.401 -14.767 -6.218 1.00 . A A . 244 SER HB2 1 1
22 55616 1 1 157 SER HB3 H 2.900 -16.477 -6.221 1.00 . A A . 244 SER HB3 1 1
22 55617 1 1 157 SER HG H 5.311 -15.337 -7.220 1.00 . A A . 244 SER HG 1 1
22 55618 1 1 157 SER N N 3.296 -14.421 -8.915 1.00 . A A . 244 SER N 1 1
22 55619 1 1 157 SER O O 0.401 -16.239 -7.810 1.00 . A A . 244 SER O 1 1
22 55620 1 1 157 SER OG O 4.755 -16.111 -7.029 1.00 . A A . 244 SER OG 1 1
22 55621 1 1 158 LEU C C -1.263 -13.859 -9.342 1.00 . A A . 245 LEU C 1 1
22 55622 1 1 158 LEU CA C -0.705 -13.581 -7.939 1.00 . A A . 245 LEU CA 1 1
22 55623 1 1 158 LEU CB C -0.773 -12.095 -7.529 1.00 . A A . 245 LEU CB 1 1
22 55624 1 1 158 LEU CD1 C -2.949 -11.439 -6.532 1.00 . A A . 245 LEU CD1 1 1
22 55625 1 1 158 LEU CD2 C -1.452 -12.865 -5.101 1.00 . A A . 245 LEU CD2 1 1
22 55626 1 1 158 LEU CG C -1.490 -11.788 -6.202 1.00 . A A . 245 LEU CG 1 1
22 55627 1 1 158 LEU H H 1.404 -13.274 -7.960 1.00 . A A . 245 LEU H 1 1
22 55628 1 1 158 LEU HA H -1.352 -14.139 -7.261 1.00 . A A . 245 LEU HA 1 1
22 55629 1 1 158 LEU HB2 H 0.233 -11.690 -7.461 1.00 . A A . 245 LEU HB2 1 1
22 55630 1 1 158 LEU HB3 H -1.279 -11.538 -8.323 1.00 . A A . 245 LEU HB3 1 1
22 55631 1 1 158 LEU HD11 H -3.350 -12.103 -7.289 1.00 . A A . 245 LEU HD11 1 1
22 55632 1 1 158 LEU HD12 H -3.544 -11.524 -5.629 1.00 . A A . 245 LEU HD12 1 1
22 55633 1 1 158 LEU HD13 H -3.004 -10.414 -6.905 1.00 . A A . 245 LEU HD13 1 1
22 55634 1 1 158 LEU HD21 H -2.072 -13.721 -5.354 1.00 . A A . 245 LEU HD21 1 1
22 55635 1 1 158 LEU HD22 H -0.424 -13.188 -4.929 1.00 . A A . 245 LEU HD22 1 1
22 55636 1 1 158 LEU HD23 H -1.852 -12.457 -4.173 1.00 . A A . 245 LEU HD23 1 1
22 55637 1 1 158 LEU HG H -1.002 -10.903 -5.787 1.00 . A A . 245 LEU HG 1 1
22 55638 1 1 158 LEU N N 0.700 -14.005 -7.884 1.00 . A A . 245 LEU N 1 1
22 55639 1 1 158 LEU O O -2.035 -14.800 -9.506 1.00 . A A . 245 LEU O 1 1
22 55640 1 1 159 TYR C C -0.580 -12.691 -12.850 1.00 . A A . 246 TYR C 1 1
22 55641 1 1 159 TYR CA C -1.520 -13.070 -11.681 1.00 . A A . 246 TYR CA 1 1
22 55642 1 1 159 TYR CB C -2.817 -12.231 -11.646 1.00 . A A . 246 TYR CB 1 1
22 55643 1 1 159 TYR CD1 C -3.958 -13.450 -13.592 1.00 . A A . 246 TYR CD1 1 1
22 55644 1 1 159 TYR CD2 C -5.240 -12.981 -11.579 1.00 . A A . 246 TYR CD2 1 1
22 55645 1 1 159 TYR CE1 C -5.076 -14.097 -14.152 1.00 . A A . 246 TYR CE1 1 1
22 55646 1 1 159 TYR CE2 C -6.346 -13.661 -12.116 1.00 . A A . 246 TYR CE2 1 1
22 55647 1 1 159 TYR CG C -4.029 -12.892 -12.296 1.00 . A A . 246 TYR CG 1 1
22 55648 1 1 159 TYR CZ C -6.267 -14.222 -13.407 1.00 . A A . 246 TYR CZ 1 1
22 55649 1 1 159 TYR H H -0.145 -12.385 -10.165 1.00 . A A . 246 TYR H 1 1
22 55650 1 1 159 TYR HA H -1.835 -14.086 -11.867 1.00 . A A . 246 TYR HA 1 1
22 55651 1 1 159 TYR HB2 H -3.076 -12.017 -10.600 1.00 . A A . 246 TYR HB2 1 1
22 55652 1 1 159 TYR HB3 H -2.651 -11.261 -12.118 1.00 . A A . 246 TYR HB3 1 1
22 55653 1 1 159 TYR HD1 H -3.051 -13.364 -14.175 1.00 . A A . 246 TYR HD1 1 1
22 55654 1 1 159 TYR HD2 H -5.318 -12.520 -10.608 1.00 . A A . 246 TYR HD2 1 1
22 55655 1 1 159 TYR HE1 H -5.022 -14.501 -15.151 1.00 . A A . 246 TYR HE1 1 1
22 55656 1 1 159 TYR HE2 H -7.255 -13.753 -11.540 1.00 . A A . 246 TYR HE2 1 1
22 55657 1 1 159 TYR HH H -7.195 -15.195 -14.826 1.00 . A A . 246 TYR HH 1 1
22 55658 1 1 159 TYR N N -0.884 -13.065 -10.350 1.00 . A A . 246 TYR N 1 1
22 55659 1 1 159 TYR O O -0.953 -11.924 -13.738 1.00 . A A . 246 TYR O 1 1
22 55660 1 1 159 TYR OH O -7.355 -14.837 -13.949 1.00 . A A . 246 TYR OH 1 1
22 55661 1 1 160 GLY C C 1.753 -14.441 -14.847 1.00 . A A . 247 GLY C 1 1
22 55662 1 1 160 GLY CA C 1.541 -13.143 -14.069 1.00 . A A . 247 GLY CA 1 1
22 55663 1 1 160 GLY H H 0.914 -13.858 -12.122 1.00 . A A . 247 GLY H 1 1
22 55664 1 1 160 GLY HA2 H 1.186 -12.372 -14.747 1.00 . A A . 247 GLY HA2 1 1
22 55665 1 1 160 GLY HA3 H 2.522 -12.832 -13.733 1.00 . A A . 247 GLY HA3 1 1
22 55666 1 1 160 GLY N N 0.635 -13.257 -12.898 1.00 . A A . 247 GLY N 1 1
22 55667 1 1 160 GLY O O 2.627 -15.217 -14.474 1.00 . A A . 247 GLY O 1 1
22 55668 1 1 161 PRO C C 2.119 -15.431 -18.077 1.00 . A A . 248 PRO C 1 1
22 55669 1 1 161 PRO CA C 1.187 -15.784 -16.896 1.00 . A A . 248 PRO CA 1 1
22 55670 1 1 161 PRO CB C -0.238 -16.143 -17.374 1.00 . A A . 248 PRO CB 1 1
22 55671 1 1 161 PRO CD C -0.314 -14.086 -16.155 1.00 . A A . 248 PRO CD 1 1
22 55672 1 1 161 PRO CG C -0.929 -14.786 -17.372 1.00 . A A . 248 PRO CG 1 1
22 55673 1 1 161 PRO HA H 1.610 -16.668 -16.385 1.00 . A A . 248 PRO HA 1 1
22 55674 1 1 161 PRO HB2 H -0.247 -16.614 -18.352 1.00 . A A . 248 PRO HB2 1 1
22 55675 1 1 161 PRO HB3 H -0.718 -16.794 -16.632 1.00 . A A . 248 PRO HB3 1 1
22 55676 1 1 161 PRO HD2 H -0.217 -13.032 -16.362 1.00 . A A . 248 PRO HD2 1 1
22 55677 1 1 161 PRO HD3 H -0.961 -14.240 -15.299 1.00 . A A . 248 PRO HD3 1 1
22 55678 1 1 161 PRO HG2 H -0.665 -14.246 -18.283 1.00 . A A . 248 PRO HG2 1 1
22 55679 1 1 161 PRO HG3 H -2.016 -14.879 -17.290 1.00 . A A . 248 PRO HG3 1 1
22 55680 1 1 161 PRO N N 0.981 -14.699 -15.918 1.00 . A A . 248 PRO N 1 1
22 55681 1 1 161 PRO O O 2.411 -14.256 -18.352 1.00 . A A . 248 PRO O 1 1
22 55682 1 1 161 PRO OXT O 2.512 -16.393 -18.761 1.00 . A A . 248 PRO OXT 1 1
22 55683 2 2 1 ZN ZN ZN -5.941 1.500 9.248 1.00 . B A . 249 ZN ZN 1 1
22 55684 3 2 1 ZN ZN ZN 4.760 -3.230 4.019 1.00 . C A . 250 ZN ZN 1 1
22 55685 4 3 1 CA CA CA 4.134 8.264 9.753 1.00 . D A . 251 CA CA 1 1
22 55686 5 3 1 CA CA CA -12.072 -4.285 0.746 1.00 . E A . 252 CA CA 1 1
22 55687 6 4 1 NGH C1 C 8.226 2.322 4.347 1.00 . F A . 253 NGH C1 1 1
22 55688 6 4 1 NGH C10 C 4.807 -0.556 6.947 1.00 . F A . 253 NGH C10 1 1
22 55689 6 4 1 NGH C11 C 4.229 -1.798 6.318 1.00 . F A . 253 NGH C11 1 1
22 55690 6 4 1 NGH C12 C 7.651 -1.318 7.715 1.00 . F A . 253 NGH C12 1 1
22 55691 6 4 1 NGH C13 C 7.787 -0.196 8.767 1.00 . F A . 253 NGH C13 1 1
22 55692 6 4 1 NGH C14 C 8.984 -2.089 7.623 1.00 . F A . 253 NGH C14 1 1
22 55693 6 4 1 NGH C2 C 8.815 2.745 3.155 1.00 . F A . 253 NGH C2 1 1
22 55694 6 4 1 NGH C3 C 8.073 2.769 1.979 1.00 . F A . 253 NGH C3 1 1
22 55695 6 4 1 NGH C4 C 6.744 2.357 1.988 1.00 . F A . 253 NGH C4 1 1
22 55696 6 4 1 NGH C5 C 6.146 1.934 3.178 1.00 . F A . 253 NGH C5 1 1
22 55697 6 4 1 NGH C6 C 6.886 1.928 4.366 1.00 . F A . 253 NGH C6 1 1
22 55698 6 4 1 NGH C7 C 9.732 2.463 0.226 1.00 . F A . 253 NGH C7 1 1
22 55699 6 4 1 NGH C9 C 7.255 -0.793 6.301 1.00 . F A . 253 NGH C9 1 1
22 55700 6 4 1 NGH H1 H 8.792 2.331 5.276 1.00 . F A . 253 NGH H1 1 1
22 55701 6 4 1 NGH H101 H 3.996 0.174 6.981 1.00 . F A . 253 NGH H101 1 1
22 55702 6 4 1 NGH H102 H 5.056 -0.796 7.983 1.00 . F A . 253 NGH H102 1 1
22 55703 6 4 1 NGH H12 H 6.897 -2.025 8.067 1.00 . F A . 253 NGH H12 1 1
22 55704 6 4 1 NGH H131 H 6.835 0.311 8.931 1.00 . F A . 253 NGH H131 1 1
22 55705 6 4 1 NGH H132 H 8.526 0.539 8.445 1.00 . F A . 253 NGH H132 1 1
22 55706 6 4 1 NGH H133 H 8.110 -0.606 9.727 1.00 . F A . 253 NGH H133 1 1
22 55707 6 4 1 NGH H141 H 8.903 -2.911 6.910 1.00 . F A . 253 NGH H141 1 1
22 55708 6 4 1 NGH H142 H 9.252 -2.512 8.596 1.00 . F A . 253 NGH H142 1 1
22 55709 6 4 1 NGH H143 H 9.794 -1.430 7.301 1.00 . F A . 253 NGH H143 1 1
22 55710 6 4 1 NGH H2 H 9.847 3.085 3.150 1.00 . F A . 253 NGH H2 1 1
22 55711 6 4 1 NGH H4 H 6.185 2.383 1.062 1.00 . F A . 253 NGH H4 1 1
22 55712 6 4 1 NGH H5 H 5.097 1.641 3.183 1.00 . F A . 253 NGH H5 1 1
22 55713 6 4 1 NGH H71 H 9.377 1.466 -0.047 1.00 . F A . 253 NGH H71 1 1
22 55714 6 4 1 NGH H72 H 10.549 2.378 0.945 1.00 . F A . 253 NGH H72 1 1
22 55715 6 4 1 NGH H73 H 10.085 2.980 -0.669 1.00 . F A . 253 NGH H73 1 1
22 55716 6 4 1 NGH H91 H 8.076 -0.171 5.924 1.00 . F A . 253 NGH H91 1 1
22 55717 6 4 1 NGH H92 H 7.166 -1.654 5.634 1.00 . F A . 253 NGH H92 1 1
22 55718 6 4 1 NGH HN1 H 2.757 -0.677 5.451 1.00 . F A . 253 NGH HN1 1 1
22 55719 6 4 1 NGH N N 5.987 -0.009 6.217 1.00 . F A . 253 NGH N 1 1
22 55720 6 4 1 NGH N1 N 3.133 -1.621 5.541 1.00 . F A . 253 NGH N1 1 1
22 55721 6 4 1 NGH O1 O 8.641 3.211 0.805 1.00 . F A . 253 NGH O1 1 1
22 55722 6 4 1 NGH O2 O 4.686 2.007 5.703 1.00 . F A . 253 NGH O2 1 1
22 55723 6 4 1 NGH O3 O 6.829 2.169 7.036 1.00 . F A . 253 NGH O3 1 1
22 55724 6 4 1 NGH O4 O 2.593 -2.552 4.862 1.00 . F A . 253 NGH O4 1 1
22 55725 6 4 1 NGH O5 O 4.774 -2.879 6.421 1.00 . F A . 253 NGH O5 1 1
22 55726 6 4 1 NGH S1 S 6.070 1.604 5.933 1.00 . F A . 253 NGH S1 1 1
23 55727 1 1 1 GLY C C -2.714 -19.113 -8.824 1.00 . A A . 88 GLY C 1 1
23 55728 1 1 1 GLY CA C -1.843 -18.775 -10.019 1.00 . A A . 88 GLY CA 1 1
23 55729 1 1 1 GLY H1 H 0.026 -18.838 -9.181 1.00 . A A . 88 GLY H1 1 1
23 55730 1 1 1 GLY H2 H 0.004 -19.255 -10.775 1.00 . A A . 88 GLY H2 1 1
23 55731 1 1 1 GLY H3 H -0.549 -20.314 -9.666 1.00 . A A . 88 GLY H3 1 1
23 55732 1 1 1 GLY HA2 H -1.770 -17.693 -10.123 1.00 . A A . 88 GLY HA2 1 1
23 55733 1 1 1 GLY HA3 H -2.323 -19.180 -10.907 1.00 . A A . 88 GLY HA3 1 1
23 55734 1 1 1 GLY N N -0.491 -19.335 -9.895 1.00 . A A . 88 GLY N 1 1
23 55735 1 1 1 GLY O O -3.138 -20.245 -8.658 1.00 . A A . 88 GLY O 1 1
23 55736 1 1 2 ILE C C -4.249 -16.588 -6.515 1.00 . A A . 89 ILE C 1 1
23 55737 1 1 2 ILE CA C -4.018 -18.074 -6.904 1.00 . A A . 89 ILE CA 1 1
23 55738 1 1 2 ILE CB C -3.584 -18.999 -5.730 1.00 . A A . 89 ILE CB 1 1
23 55739 1 1 2 ILE CD1 C -6.004 -19.324 -4.897 1.00 . A A . 89 ILE CD1 1 1
23 55740 1 1 2 ILE CG1 C -4.558 -18.969 -4.529 1.00 . A A . 89 ILE CG1 1 1
23 55741 1 1 2 ILE CG2 C -2.145 -18.761 -5.224 1.00 . A A . 89 ILE CG2 1 1
23 55742 1 1 2 ILE H H -2.636 -17.202 -8.228 1.00 . A A . 89 ILE H 1 1
23 55743 1 1 2 ILE HA H -4.960 -18.471 -7.274 1.00 . A A . 89 ILE HA 1 1
23 55744 1 1 2 ILE HB H -3.598 -20.020 -6.105 1.00 . A A . 89 ILE HB 1 1
23 55745 1 1 2 ILE HD11 H -6.435 -18.552 -5.531 1.00 . A A . 89 ILE HD11 1 1
23 55746 1 1 2 ILE HD12 H -6.031 -20.285 -5.412 1.00 . A A . 89 ILE HD12 1 1
23 55747 1 1 2 ILE HD13 H -6.599 -19.398 -3.985 1.00 . A A . 89 ILE HD13 1 1
23 55748 1 1 2 ILE HG12 H -4.216 -19.690 -3.786 1.00 . A A . 89 ILE HG12 1 1
23 55749 1 1 2 ILE HG13 H -4.544 -17.983 -4.065 1.00 . A A . 89 ILE HG13 1 1
23 55750 1 1 2 ILE HG21 H -2.053 -17.789 -4.733 1.00 . A A . 89 ILE HG21 1 1
23 55751 1 1 2 ILE HG22 H -1.882 -19.527 -4.492 1.00 . A A . 89 ILE HG22 1 1
23 55752 1 1 2 ILE HG23 H -1.432 -18.815 -6.040 1.00 . A A . 89 ILE HG23 1 1
23 55753 1 1 2 ILE N N -3.043 -18.111 -8.013 1.00 . A A . 89 ILE N 1 1
23 55754 1 1 2 ILE O O -3.483 -16.049 -5.723 1.00 . A A . 89 ILE O 1 1
23 55755 1 1 3 PRO C C -6.299 -13.943 -5.927 1.00 . A A . 90 PRO C 1 1
23 55756 1 1 3 PRO CA C -5.300 -14.398 -7.008 1.00 . A A . 90 PRO CA 1 1
23 55757 1 1 3 PRO CB C -5.705 -13.937 -8.405 1.00 . A A . 90 PRO CB 1 1
23 55758 1 1 3 PRO CD C -6.017 -16.288 -8.273 1.00 . A A . 90 PRO CD 1 1
23 55759 1 1 3 PRO CG C -6.704 -15.025 -8.797 1.00 . A A . 90 PRO CG 1 1
23 55760 1 1 3 PRO HA H -4.327 -13.969 -6.770 1.00 . A A . 90 PRO HA 1 1
23 55761 1 1 3 PRO HB2 H -6.137 -12.940 -8.432 1.00 . A A . 90 PRO HB2 1 1
23 55762 1 1 3 PRO HB3 H -4.821 -13.990 -9.038 1.00 . A A . 90 PRO HB3 1 1
23 55763 1 1 3 PRO HD2 H -6.750 -17.030 -7.970 1.00 . A A . 90 PRO HD2 1 1
23 55764 1 1 3 PRO HD3 H -5.373 -16.694 -9.050 1.00 . A A . 90 PRO HD3 1 1
23 55765 1 1 3 PRO HG2 H -7.639 -14.868 -8.262 1.00 . A A . 90 PRO HG2 1 1
23 55766 1 1 3 PRO HG3 H -6.888 -15.066 -9.868 1.00 . A A . 90 PRO HG3 1 1
23 55767 1 1 3 PRO N N -5.198 -15.858 -7.142 1.00 . A A . 90 PRO N 1 1
23 55768 1 1 3 PRO O O -6.825 -14.752 -5.173 1.00 . A A . 90 PRO O 1 1
23 55769 1 1 4 LYS C C -8.740 -12.545 -4.560 1.00 . A A . 91 LYS C 1 1
23 55770 1 1 4 LYS CA C -7.319 -12.030 -4.715 1.00 . A A . 91 LYS CA 1 1
23 55771 1 1 4 LYS CB C -7.304 -10.489 -4.790 1.00 . A A . 91 LYS CB 1 1
23 55772 1 1 4 LYS CD C -6.430 -10.165 -2.406 1.00 . A A . 91 LYS CD 1 1
23 55773 1 1 4 LYS CE C -5.154 -10.337 -1.585 1.00 . A A . 91 LYS CE 1 1
23 55774 1 1 4 LYS CG C -6.173 -9.950 -3.914 1.00 . A A . 91 LYS CG 1 1
23 55775 1 1 4 LYS H H -6.153 -12.007 -6.489 1.00 . A A . 91 LYS H 1 1
23 55776 1 1 4 LYS HA H -6.793 -12.349 -3.822 1.00 . A A . 91 LYS HA 1 1
23 55777 1 1 4 LYS HB2 H -7.157 -10.169 -5.821 1.00 . A A . 91 LYS HB2 1 1
23 55778 1 1 4 LYS HB3 H -8.250 -10.070 -4.429 1.00 . A A . 91 LYS HB3 1 1
23 55779 1 1 4 LYS HD2 H -6.961 -9.294 -2.026 1.00 . A A . 91 LYS HD2 1 1
23 55780 1 1 4 LYS HD3 H -7.067 -11.028 -2.222 1.00 . A A . 91 LYS HD3 1 1
23 55781 1 1 4 LYS HE2 H -4.641 -9.371 -1.580 1.00 . A A . 91 LYS HE2 1 1
23 55782 1 1 4 LYS HE3 H -5.463 -10.583 -0.564 1.00 . A A . 91 LYS HE3 1 1
23 55783 1 1 4 LYS HG2 H -5.286 -10.485 -4.228 1.00 . A A . 91 LYS HG2 1 1
23 55784 1 1 4 LYS HG3 H -6.039 -8.882 -4.098 1.00 . A A . 91 LYS HG3 1 1
23 55785 1 1 4 LYS HZ1 H -4.656 -12.330 -1.987 1.00 . A A . 91 LYS HZ1 1 1
23 55786 1 1 4 LYS HZ2 H -4.023 -11.220 -3.062 1.00 . A A . 91 LYS HZ2 1 1
23 55787 1 1 4 LYS HZ3 H -3.389 -11.427 -1.576 1.00 . A A . 91 LYS HZ3 1 1
23 55788 1 1 4 LYS N N -6.571 -12.636 -5.826 1.00 . A A . 91 LYS N 1 1
23 55789 1 1 4 LYS NZ N -4.253 -11.403 -2.093 1.00 . A A . 91 LYS NZ 1 1
23 55790 1 1 4 LYS O O -9.646 -12.175 -5.298 1.00 . A A . 91 LYS O 1 1
23 55791 1 1 5 TRP C C -10.746 -14.768 -4.586 1.00 . A A . 92 TRP C 1 1
23 55792 1 1 5 TRP CA C -10.143 -14.162 -3.302 1.00 . A A . 92 TRP CA 1 1
23 55793 1 1 5 TRP CB C -11.084 -13.301 -2.438 1.00 . A A . 92 TRP CB 1 1
23 55794 1 1 5 TRP CD1 C -12.216 -13.774 -0.241 1.00 . A A . 92 TRP CD1 1 1
23 55795 1 1 5 TRP CD2 C -9.980 -13.855 -0.030 1.00 . A A . 92 TRP CD2 1 1
23 55796 1 1 5 TRP CE2 C -10.540 -14.128 1.257 1.00 . A A . 92 TRP CE2 1 1
23 55797 1 1 5 TRP CE3 C -8.567 -13.872 -0.123 1.00 . A A . 92 TRP CE3 1 1
23 55798 1 1 5 TRP CG C -11.089 -13.624 -0.967 1.00 . A A . 92 TRP CG 1 1
23 55799 1 1 5 TRP CH2 C -8.352 -14.446 2.248 1.00 . A A . 92 TRP CH2 1 1
23 55800 1 1 5 TRP CZ2 C -9.752 -14.427 2.377 1.00 . A A . 92 TRP CZ2 1 1
23 55801 1 1 5 TRP CZ3 C -7.766 -14.166 1.001 1.00 . A A . 92 TRP CZ3 1 1
23 55802 1 1 5 TRP H H -8.070 -13.760 -3.117 1.00 . A A . 92 TRP H 1 1
23 55803 1 1 5 TRP HA H -9.845 -15.024 -2.715 1.00 . A A . 92 TRP HA 1 1
23 55804 1 1 5 TRP HB2 H -10.847 -12.242 -2.562 1.00 . A A . 92 TRP HB2 1 1
23 55805 1 1 5 TRP HB3 H -12.109 -13.415 -2.791 1.00 . A A . 92 TRP HB3 1 1
23 55806 1 1 5 TRP HD1 H -13.223 -13.671 -0.619 1.00 . A A . 92 TRP HD1 1 1
23 55807 1 1 5 TRP HE1 H -12.611 -14.098 1.794 1.00 . A A . 92 TRP HE1 1 1
23 55808 1 1 5 TRP HE3 H -8.089 -13.676 -1.070 1.00 . A A . 92 TRP HE3 1 1
23 55809 1 1 5 TRP HH2 H -7.722 -14.683 3.099 1.00 . A A . 92 TRP HH2 1 1
23 55810 1 1 5 TRP HZ2 H -10.220 -14.645 3.327 1.00 . A A . 92 TRP HZ2 1 1
23 55811 1 1 5 TRP HZ3 H -6.689 -14.191 0.900 1.00 . A A . 92 TRP HZ3 1 1
23 55812 1 1 5 TRP N N -8.905 -13.428 -3.571 1.00 . A A . 92 TRP N 1 1
23 55813 1 1 5 TRP NE1 N -11.899 -14.038 1.070 1.00 . A A . 92 TRP NE1 1 1
23 55814 1 1 5 TRP O O -11.953 -14.798 -4.800 1.00 . A A . 92 TRP O 1 1
23 55815 1 1 6 ARG C C -10.414 -14.854 -7.908 1.00 . A A . 93 ARG C 1 1
23 55816 1 1 6 ARG CA C -10.116 -15.826 -6.770 1.00 . A A . 93 ARG CA 1 1
23 55817 1 1 6 ARG CB C -11.187 -16.946 -6.626 1.00 . A A . 93 ARG CB 1 1
23 55818 1 1 6 ARG CD C -9.563 -18.854 -6.482 1.00 . A A . 93 ARG CD 1 1
23 55819 1 1 6 ARG CG C -10.764 -18.290 -7.224 1.00 . A A . 93 ARG CG 1 1
23 55820 1 1 6 ARG CZ C -9.049 -20.779 -8.005 1.00 . A A . 93 ARG CZ 1 1
23 55821 1 1 6 ARG H H -8.870 -15.108 -5.227 1.00 . A A . 93 ARG H 1 1
23 55822 1 1 6 ARG HA H -9.170 -16.273 -7.066 1.00 . A A . 93 ARG HA 1 1
23 55823 1 1 6 ARG HB2 H -11.438 -17.126 -5.605 1.00 . A A . 93 ARG HB2 1 1
23 55824 1 1 6 ARG HB3 H -12.108 -16.611 -7.140 1.00 . A A . 93 ARG HB3 1 1
23 55825 1 1 6 ARG HD2 H -8.667 -18.266 -6.668 1.00 . A A . 93 ARG HD2 1 1
23 55826 1 1 6 ARG HD3 H -9.763 -18.808 -5.393 1.00 . A A . 93 ARG HD3 1 1
23 55827 1 1 6 ARG HE H -9.143 -20.897 -6.009 1.00 . A A . 93 ARG HE 1 1
23 55828 1 1 6 ARG HG2 H -11.601 -18.978 -7.151 1.00 . A A . 93 ARG HG2 1 1
23 55829 1 1 6 ARG HG3 H -10.526 -18.128 -8.284 1.00 . A A . 93 ARG HG3 1 1
23 55830 1 1 6 ARG HH11 H -9.588 -19.200 -9.158 1.00 . A A . 93 ARG HH11 1 1
23 55831 1 1 6 ARG HH12 H -8.975 -20.579 -10.032 1.00 . A A . 93 ARG HH12 1 1
23 55832 1 1 6 ARG HH21 H -8.519 -22.579 -7.250 1.00 . A A . 93 ARG HH21 1 1
23 55833 1 1 6 ARG HH22 H -8.471 -22.432 -9.012 1.00 . A A . 93 ARG HH22 1 1
23 55834 1 1 6 ARG N N -9.850 -15.202 -5.483 1.00 . A A . 93 ARG N 1 1
23 55835 1 1 6 ARG NE N -9.266 -20.258 -6.801 1.00 . A A . 93 ARG NE 1 1
23 55836 1 1 6 ARG NH1 N -9.209 -20.131 -9.145 1.00 . A A . 93 ARG NH1 1 1
23 55837 1 1 6 ARG NH2 N -8.675 -22.034 -8.090 1.00 . A A . 93 ARG NH2 1 1
23 55838 1 1 6 ARG O O -10.514 -15.308 -9.025 1.00 . A A . 93 ARG O 1 1
23 55839 1 1 7 LYS C C -9.809 -12.104 -9.613 1.00 . A A . 94 LYS C 1 1
23 55840 1 1 7 LYS CA C -10.992 -12.570 -8.729 1.00 . A A . 94 LYS CA 1 1
23 55841 1 1 7 LYS CB C -11.746 -11.377 -8.070 1.00 . A A . 94 LYS CB 1 1
23 55842 1 1 7 LYS CD C -11.405 -9.632 -6.178 1.00 . A A . 94 LYS CD 1 1
23 55843 1 1 7 LYS CE C -12.423 -8.506 -6.448 1.00 . A A . 94 LYS CE 1 1
23 55844 1 1 7 LYS CG C -10.832 -10.308 -7.440 1.00 . A A . 94 LYS CG 1 1
23 55845 1 1 7 LYS H H -10.468 -13.196 -6.734 1.00 . A A . 94 LYS H 1 1
23 55846 1 1 7 LYS HA H -11.703 -13.086 -9.377 1.00 . A A . 94 LYS HA 1 1
23 55847 1 1 7 LYS HB2 H -12.357 -10.897 -8.841 1.00 . A A . 94 LYS HB2 1 1
23 55848 1 1 7 LYS HB3 H -12.428 -11.775 -7.317 1.00 . A A . 94 LYS HB3 1 1
23 55849 1 1 7 LYS HD2 H -11.848 -10.406 -5.549 1.00 . A A . 94 LYS HD2 1 1
23 55850 1 1 7 LYS HD3 H -10.575 -9.215 -5.607 1.00 . A A . 94 LYS HD3 1 1
23 55851 1 1 7 LYS HE2 H -11.899 -7.582 -6.698 1.00 . A A . 94 LYS HE2 1 1
23 55852 1 1 7 LYS HE3 H -13.033 -8.748 -7.322 1.00 . A A . 94 LYS HE3 1 1
23 55853 1 1 7 LYS HG2 H -9.882 -10.763 -7.189 1.00 . A A . 94 LYS HG2 1 1
23 55854 1 1 7 LYS HG3 H -10.602 -9.564 -8.207 1.00 . A A . 94 LYS HG3 1 1
23 55855 1 1 7 LYS HZ1 H -13.998 -8.972 -5.123 1.00 . A A . 94 LYS HZ1 1 1
23 55856 1 1 7 LYS HZ2 H -12.723 -8.155 -4.432 1.00 . A A . 94 LYS HZ2 1 1
23 55857 1 1 7 LYS HZ3 H -13.800 -7.410 -5.373 1.00 . A A . 94 LYS HZ3 1 1
23 55858 1 1 7 LYS N N -10.612 -13.558 -7.678 1.00 . A A . 94 LYS N 1 1
23 55859 1 1 7 LYS NZ N -13.278 -8.269 -5.264 1.00 . A A . 94 LYS NZ 1 1
23 55860 1 1 7 LYS O O -8.665 -11.970 -9.147 1.00 . A A . 94 LYS O 1 1
23 55861 1 1 8 THR C C -9.550 -9.597 -11.958 1.00 . A A . 95 THR C 1 1
23 55862 1 1 8 THR CA C -9.254 -11.094 -11.864 1.00 . A A . 95 THR CA 1 1
23 55863 1 1 8 THR CB C -9.456 -11.765 -13.229 1.00 . A A . 95 THR CB 1 1
23 55864 1 1 8 THR CG2 C -8.544 -11.236 -14.329 1.00 . A A . 95 THR CG2 1 1
23 55865 1 1 8 THR H H -11.068 -12.028 -11.191 1.00 . A A . 95 THR H 1 1
23 55866 1 1 8 THR HA H -8.197 -11.201 -11.565 1.00 . A A . 95 THR HA 1 1
23 55867 1 1 8 THR HB H -10.508 -11.678 -13.541 1.00 . A A . 95 THR HB 1 1
23 55868 1 1 8 THR HG1 H -9.283 -13.602 -13.854 1.00 . A A . 95 THR HG1 1 1
23 55869 1 1 8 THR HG21 H -8.908 -10.259 -14.664 1.00 . A A . 95 THR HG21 1 1
23 55870 1 1 8 THR HG22 H -7.527 -11.139 -13.983 1.00 . A A . 95 THR HG22 1 1
23 55871 1 1 8 THR HG23 H -8.584 -11.904 -15.196 1.00 . A A . 95 THR HG23 1 1
23 55872 1 1 8 THR N N -10.136 -11.772 -10.875 1.00 . A A . 95 THR N 1 1
23 55873 1 1 8 THR O O -8.743 -8.823 -12.467 1.00 . A A . 95 THR O 1 1
23 55874 1 1 8 THR OG1 O -9.154 -13.120 -13.032 1.00 . A A . 95 THR OG1 1 1
23 55875 1 1 9 HIS C C -11.376 -7.147 -10.319 1.00 . A A . 96 HIS C 1 1
23 55876 1 1 9 HIS CA C -11.218 -7.805 -11.700 1.00 . A A . 96 HIS CA 1 1
23 55877 1 1 9 HIS CB C -12.534 -7.873 -12.499 1.00 . A A . 96 HIS CB 1 1
23 55878 1 1 9 HIS CD2 C -13.951 -9.790 -11.491 1.00 . A A . 96 HIS CD2 1 1
23 55879 1 1 9 HIS CE1 C -15.567 -8.623 -10.587 1.00 . A A . 96 HIS CE1 1 1
23 55880 1 1 9 HIS CG C -13.712 -8.469 -11.774 1.00 . A A . 96 HIS CG 1 1
23 55881 1 1 9 HIS H H -11.304 -9.765 -10.947 1.00 . A A . 96 HIS H 1 1
23 55882 1 1 9 HIS HA H -10.505 -7.227 -12.271 1.00 . A A . 96 HIS HA 1 1
23 55883 1 1 9 HIS HB2 H -12.802 -6.858 -12.808 1.00 . A A . 96 HIS HB2 1 1
23 55884 1 1 9 HIS HB3 H -12.366 -8.440 -13.418 1.00 . A A . 96 HIS HB3 1 1
23 55885 1 1 9 HIS HD1 H -14.867 -6.765 -11.243 1.00 . A A . 96 HIS HD1 1 1
23 55886 1 1 9 HIS HD2 H -13.326 -10.618 -11.796 1.00 . A A . 96 HIS HD2 1 1
23 55887 1 1 9 HIS HE1 H -16.459 -8.337 -10.042 1.00 . A A . 96 HIS HE1 1 1
23 55888 1 1 9 HIS N N -10.733 -9.168 -11.528 1.00 . A A . 96 HIS N 1 1
23 55889 1 1 9 HIS ND1 N -14.747 -7.762 -11.211 1.00 . A A . 96 HIS ND1 1 1
23 55890 1 1 9 HIS NE2 N -15.117 -9.881 -10.716 1.00 . A A . 96 HIS NE2 1 1
23 55891 1 1 9 HIS O O -11.988 -7.738 -9.422 1.00 . A A . 96 HIS O 1 1
23 55892 1 1 10 LEU C C -11.086 -3.738 -9.006 1.00 . A A . 97 LEU C 1 1
23 55893 1 1 10 LEU CA C -10.849 -5.250 -8.825 1.00 . A A . 97 LEU CA 1 1
23 55894 1 1 10 LEU CB C -9.574 -5.459 -7.982 1.00 . A A . 97 LEU CB 1 1
23 55895 1 1 10 LEU CD1 C -8.166 -7.443 -8.848 1.00 . A A . 97 LEU CD1 1 1
23 55896 1 1 10 LEU CD2 C -8.360 -7.019 -6.407 1.00 . A A . 97 LEU CD2 1 1
23 55897 1 1 10 LEU CG C -9.104 -6.910 -7.747 1.00 . A A . 97 LEU CG 1 1
23 55898 1 1 10 LEU H H -10.187 -5.578 -10.827 1.00 . A A . 97 LEU H 1 1
23 55899 1 1 10 LEU HA H -11.693 -5.642 -8.256 1.00 . A A . 97 LEU HA 1 1
23 55900 1 1 10 LEU HB2 H -8.748 -4.900 -8.424 1.00 . A A . 97 LEU HB2 1 1
23 55901 1 1 10 LEU HB3 H -9.795 -5.028 -7.008 1.00 . A A . 97 LEU HB3 1 1
23 55902 1 1 10 LEU HD11 H -7.260 -6.832 -8.895 1.00 . A A . 97 LEU HD11 1 1
23 55903 1 1 10 LEU HD12 H -7.888 -8.476 -8.631 1.00 . A A . 97 LEU HD12 1 1
23 55904 1 1 10 LEU HD13 H -8.650 -7.418 -9.823 1.00 . A A . 97 LEU HD13 1 1
23 55905 1 1 10 LEU HD21 H -7.464 -6.393 -6.426 1.00 . A A . 97 LEU HD21 1 1
23 55906 1 1 10 LEU HD22 H -9.011 -6.696 -5.590 1.00 . A A . 97 LEU HD22 1 1
23 55907 1 1 10 LEU HD23 H -8.069 -8.054 -6.233 1.00 . A A . 97 LEU HD23 1 1
23 55908 1 1 10 LEU HG H -9.977 -7.546 -7.683 1.00 . A A . 97 LEU HG 1 1
23 55909 1 1 10 LEU N N -10.787 -5.963 -10.104 1.00 . A A . 97 LEU N 1 1
23 55910 1 1 10 LEU O O -10.389 -3.040 -9.738 1.00 . A A . 97 LEU O 1 1
23 55911 1 1 11 THR C C -11.884 -1.013 -7.263 1.00 . A A . 98 THR C 1 1
23 55912 1 1 11 THR CA C -12.559 -1.840 -8.353 1.00 . A A . 98 THR CA 1 1
23 55913 1 1 11 THR CB C -14.091 -1.774 -8.252 1.00 . A A . 98 THR CB 1 1
23 55914 1 1 11 THR CG2 C -14.786 -2.521 -9.398 1.00 . A A . 98 THR CG2 1 1
23 55915 1 1 11 THR H H -12.573 -3.855 -7.694 1.00 . A A . 98 THR H 1 1
23 55916 1 1 11 THR HA H -12.262 -1.390 -9.301 1.00 . A A . 98 THR HA 1 1
23 55917 1 1 11 THR HB H -14.381 -0.726 -8.275 1.00 . A A . 98 THR HB 1 1
23 55918 1 1 11 THR HG1 H -14.385 -3.298 -7.095 1.00 . A A . 98 THR HG1 1 1
23 55919 1 1 11 THR HG21 H -14.414 -2.161 -10.357 1.00 . A A . 98 THR HG21 1 1
23 55920 1 1 11 THR HG22 H -14.599 -3.600 -9.316 1.00 . A A . 98 THR HG22 1 1
23 55921 1 1 11 THR HG23 H -15.867 -2.342 -9.340 1.00 . A A . 98 THR HG23 1 1
23 55922 1 1 11 THR N N -12.087 -3.226 -8.308 1.00 . A A . 98 THR N 1 1
23 55923 1 1 11 THR O O -11.583 -1.528 -6.193 1.00 . A A . 98 THR O 1 1
23 55924 1 1 11 THR OG1 O -14.566 -2.334 -7.048 1.00 . A A . 98 THR OG1 1 1
23 55925 1 1 12 TYR C C -11.629 2.520 -6.480 1.00 . A A . 99 TYR C 1 1
23 55926 1 1 12 TYR CA C -10.869 1.203 -6.739 1.00 . A A . 99 TYR CA 1 1
23 55927 1 1 12 TYR CB C -9.498 1.413 -7.420 1.00 . A A . 99 TYR CB 1 1
23 55928 1 1 12 TYR CD1 C -8.419 3.304 -6.104 1.00 . A A . 99 TYR CD1 1 1
23 55929 1 1 12 TYR CD2 C -8.679 3.551 -8.514 1.00 . A A . 99 TYR CD2 1 1
23 55930 1 1 12 TYR CE1 C -7.778 4.557 -6.054 1.00 . A A . 99 TYR CE1 1 1
23 55931 1 1 12 TYR CE2 C -7.984 4.779 -8.475 1.00 . A A . 99 TYR CE2 1 1
23 55932 1 1 12 TYR CG C -8.860 2.793 -7.339 1.00 . A A . 99 TYR CG 1 1
23 55933 1 1 12 TYR CZ C -7.507 5.274 -7.243 1.00 . A A . 99 TYR CZ 1 1
23 55934 1 1 12 TYR H H -11.926 0.626 -8.441 1.00 . A A . 99 TYR H 1 1
23 55935 1 1 12 TYR HA H -10.683 0.752 -5.779 1.00 . A A . 99 TYR HA 1 1
23 55936 1 1 12 TYR HB2 H -8.801 0.692 -6.994 1.00 . A A . 99 TYR HB2 1 1
23 55937 1 1 12 TYR HB3 H -9.581 1.150 -8.477 1.00 . A A . 99 TYR HB3 1 1
23 55938 1 1 12 TYR HD1 H -8.567 2.731 -5.198 1.00 . A A . 99 TYR HD1 1 1
23 55939 1 1 12 TYR HD2 H -9.025 3.163 -9.463 1.00 . A A . 99 TYR HD2 1 1
23 55940 1 1 12 TYR HE1 H -7.480 4.978 -5.105 1.00 . A A . 99 TYR HE1 1 1
23 55941 1 1 12 TYR HE2 H -7.804 5.346 -9.382 1.00 . A A . 99 TYR HE2 1 1
23 55942 1 1 12 TYR HH H -6.800 6.950 -8.009 1.00 . A A . 99 TYR HH 1 1
23 55943 1 1 12 TYR N N -11.657 0.269 -7.538 1.00 . A A . 99 TYR N 1 1
23 55944 1 1 12 TYR O O -12.425 2.981 -7.310 1.00 . A A . 99 TYR O 1 1
23 55945 1 1 12 TYR OH O -6.834 6.456 -7.180 1.00 . A A . 99 TYR OH 1 1
23 55946 1 1 13 ARG C C -11.187 5.205 -3.977 1.00 . A A . 100 ARG C 1 1
23 55947 1 1 13 ARG CA C -12.100 4.274 -4.787 1.00 . A A . 100 ARG CA 1 1
23 55948 1 1 13 ARG CB C -13.329 3.812 -3.995 1.00 . A A . 100 ARG CB 1 1
23 55949 1 1 13 ARG CD C -15.593 4.887 -3.269 1.00 . A A . 100 ARG CD 1 1
23 55950 1 1 13 ARG CG C -14.071 4.960 -3.283 1.00 . A A . 100 ARG CG 1 1
23 55951 1 1 13 ARG CZ C -16.687 2.974 -4.440 1.00 . A A . 100 ARG CZ 1 1
23 55952 1 1 13 ARG H H -10.769 2.618 -4.653 1.00 . A A . 100 ARG H 1 1
23 55953 1 1 13 ARG HA H -12.466 4.816 -5.647 1.00 . A A . 100 ARG HA 1 1
23 55954 1 1 13 ARG HB2 H -13.984 3.321 -4.706 1.00 . A A . 100 ARG HB2 1 1
23 55955 1 1 13 ARG HB3 H -13.041 3.073 -3.244 1.00 . A A . 100 ARG HB3 1 1
23 55956 1 1 13 ARG HD2 H -15.968 5.392 -2.379 1.00 . A A . 100 ARG HD2 1 1
23 55957 1 1 13 ARG HD3 H -15.965 5.451 -4.110 1.00 . A A . 100 ARG HD3 1 1
23 55958 1 1 13 ARG HE H -16.415 3.133 -2.472 1.00 . A A . 100 ARG HE 1 1
23 55959 1 1 13 ARG HG2 H -13.718 4.997 -2.248 1.00 . A A . 100 ARG HG2 1 1
23 55960 1 1 13 ARG HG3 H -13.869 5.904 -3.786 1.00 . A A . 100 ARG HG3 1 1
23 55961 1 1 13 ARG HH11 H -15.556 3.934 -5.809 1.00 . A A . 100 ARG HH11 1 1
23 55962 1 1 13 ARG HH12 H -16.783 2.855 -6.439 1.00 . A A . 100 ARG HH12 1 1
23 55963 1 1 13 ARG HH21 H -17.909 1.627 -3.491 1.00 . A A . 100 ARG HH21 1 1
23 55964 1 1 13 ARG HH22 H -18.044 1.700 -5.193 1.00 . A A . 100 ARG HH22 1 1
23 55965 1 1 13 ARG N N -11.396 3.097 -5.290 1.00 . A A . 100 ARG N 1 1
23 55966 1 1 13 ARG NE N -16.155 3.533 -3.354 1.00 . A A . 100 ARG NE 1 1
23 55967 1 1 13 ARG NH1 N -16.347 3.310 -5.654 1.00 . A A . 100 ARG NH1 1 1
23 55968 1 1 13 ARG NH2 N -17.625 2.062 -4.357 1.00 . A A . 100 ARG NH2 1 1
23 55969 1 1 13 ARG O O -10.688 4.814 -2.917 1.00 . A A . 100 ARG O 1 1
23 55970 1 1 14 ILE C C -11.127 8.196 -2.767 1.00 . A A . 101 ILE C 1 1
23 55971 1 1 14 ILE CA C -10.239 7.489 -3.797 1.00 . A A . 101 ILE CA 1 1
23 55972 1 1 14 ILE CB C -9.655 8.536 -4.798 1.00 . A A . 101 ILE CB 1 1
23 55973 1 1 14 ILE CD1 C -10.579 8.201 -7.169 1.00 . A A . 101 ILE CD1 1 1
23 55974 1 1 14 ILE CG1 C -9.387 8.013 -6.223 1.00 . A A . 101 ILE CG1 1 1
23 55975 1 1 14 ILE CG2 C -8.348 9.078 -4.196 1.00 . A A . 101 ILE CG2 1 1
23 55976 1 1 14 ILE H H -11.515 6.687 -5.300 1.00 . A A . 101 ILE H 1 1
23 55977 1 1 14 ILE HA H -9.399 7.017 -3.275 1.00 . A A . 101 ILE HA 1 1
23 55978 1 1 14 ILE HB H -10.332 9.386 -4.901 1.00 . A A . 101 ILE HB 1 1
23 55979 1 1 14 ILE HD11 H -11.474 7.721 -6.777 1.00 . A A . 101 ILE HD11 1 1
23 55980 1 1 14 ILE HD12 H -10.768 9.265 -7.291 1.00 . A A . 101 ILE HD12 1 1
23 55981 1 1 14 ILE HD13 H -10.340 7.775 -8.145 1.00 . A A . 101 ILE HD13 1 1
23 55982 1 1 14 ILE HG12 H -8.529 8.528 -6.658 1.00 . A A . 101 ILE HG12 1 1
23 55983 1 1 14 ILE HG13 H -9.147 6.959 -6.171 1.00 . A A . 101 ILE HG13 1 1
23 55984 1 1 14 ILE HG21 H -7.593 8.286 -4.143 1.00 . A A . 101 ILE HG21 1 1
23 55985 1 1 14 ILE HG22 H -7.964 9.892 -4.806 1.00 . A A . 101 ILE HG22 1 1
23 55986 1 1 14 ILE HG23 H -8.541 9.459 -3.197 1.00 . A A . 101 ILE HG23 1 1
23 55987 1 1 14 ILE N N -11.024 6.438 -4.457 1.00 . A A . 101 ILE N 1 1
23 55988 1 1 14 ILE O O -12.051 8.906 -3.148 1.00 . A A . 101 ILE O 1 1
23 55989 1 1 15 VAL C C -10.505 9.201 0.681 1.00 . A A . 102 VAL C 1 1
23 55990 1 1 15 VAL CA C -11.537 8.668 -0.356 1.00 . A A . 102 VAL CA 1 1
23 55991 1 1 15 VAL CB C -12.643 7.763 0.249 1.00 . A A . 102 VAL CB 1 1
23 55992 1 1 15 VAL CG1 C -13.890 7.687 -0.643 1.00 . A A . 102 VAL CG1 1 1
23 55993 1 1 15 VAL CG2 C -12.155 6.338 0.517 1.00 . A A . 102 VAL CG2 1 1
23 55994 1 1 15 VAL H H -10.125 7.321 -1.266 1.00 . A A . 102 VAL H 1 1
23 55995 1 1 15 VAL HA H -12.020 9.566 -0.740 1.00 . A A . 102 VAL HA 1 1
23 55996 1 1 15 VAL HB H -12.961 8.196 1.189 1.00 . A A . 102 VAL HB 1 1
23 55997 1 1 15 VAL HG11 H -13.630 7.263 -1.609 1.00 . A A . 102 VAL HG11 1 1
23 55998 1 1 15 VAL HG12 H -14.639 7.058 -0.176 1.00 . A A . 102 VAL HG12 1 1
23 55999 1 1 15 VAL HG13 H -14.301 8.687 -0.793 1.00 . A A . 102 VAL HG13 1 1
23 56000 1 1 15 VAL HG21 H -12.029 5.797 -0.418 1.00 . A A . 102 VAL HG21 1 1
23 56001 1 1 15 VAL HG22 H -11.200 6.380 1.020 1.00 . A A . 102 VAL HG22 1 1
23 56002 1 1 15 VAL HG23 H -12.874 5.812 1.143 1.00 . A A . 102 VAL HG23 1 1
23 56003 1 1 15 VAL N N -10.850 8.005 -1.482 1.00 . A A . 102 VAL N 1 1
23 56004 1 1 15 VAL O O -10.678 9.122 1.901 1.00 . A A . 102 VAL O 1 1
23 56005 1 1 16 ASN C C -8.104 11.842 0.448 1.00 . A A . 103 ASN C 1 1
23 56006 1 1 16 ASN CA C -8.275 10.357 0.865 1.00 . A A . 103 ASN CA 1 1
23 56007 1 1 16 ASN CB C -6.982 9.533 0.668 1.00 . A A . 103 ASN CB 1 1
23 56008 1 1 16 ASN CG C -6.433 9.513 -0.758 1.00 . A A . 103 ASN CG 1 1
23 56009 1 1 16 ASN H H -9.298 9.628 -0.846 1.00 . A A . 103 ASN H 1 1
23 56010 1 1 16 ASN HA H -8.503 10.354 1.925 1.00 . A A . 103 ASN HA 1 1
23 56011 1 1 16 ASN HB2 H -6.205 9.911 1.328 1.00 . A A . 103 ASN HB2 1 1
23 56012 1 1 16 ASN HB3 H -7.178 8.499 0.962 1.00 . A A . 103 ASN HB3 1 1
23 56013 1 1 16 ASN HD21 H -5.228 7.923 -0.384 1.00 . A A . 103 ASN HD21 1 1
23 56014 1 1 16 ASN HD22 H -5.196 8.594 -2.004 1.00 . A A . 103 ASN HD22 1 1
23 56015 1 1 16 ASN N N -9.373 9.676 0.157 1.00 . A A . 103 ASN N 1 1
23 56016 1 1 16 ASN ND2 N -5.579 8.559 -1.077 1.00 . A A . 103 ASN ND2 1 1
23 56017 1 1 16 ASN O O -8.882 12.377 -0.353 1.00 . A A . 103 ASN O 1 1
23 56018 1 1 16 ASN OD1 O -6.750 10.341 -1.598 1.00 . A A . 103 ASN OD1 1 1
23 56019 1 1 17 TYR C C -5.126 14.062 0.996 1.00 . A A . 104 TYR C 1 1
23 56020 1 1 17 TYR CA C -6.595 13.826 0.591 1.00 . A A . 104 TYR CA 1 1
23 56021 1 1 17 TYR CB C -7.549 14.936 1.081 1.00 . A A . 104 TYR CB 1 1
23 56022 1 1 17 TYR CD1 C -7.305 14.646 3.604 1.00 . A A . 104 TYR CD1 1 1
23 56023 1 1 17 TYR CD2 C -7.024 16.865 2.624 1.00 . A A . 104 TYR CD2 1 1
23 56024 1 1 17 TYR CE1 C -7.032 15.175 4.881 1.00 . A A . 104 TYR CE1 1 1
23 56025 1 1 17 TYR CE2 C -6.764 17.397 3.899 1.00 . A A . 104 TYR CE2 1 1
23 56026 1 1 17 TYR CG C -7.289 15.487 2.472 1.00 . A A . 104 TYR CG 1 1
23 56027 1 1 17 TYR CZ C -6.766 16.557 5.036 1.00 . A A . 104 TYR CZ 1 1
23 56028 1 1 17 TYR H H -6.492 12.004 1.675 1.00 . A A . 104 TYR H 1 1
23 56029 1 1 17 TYR HA H -6.617 13.847 -0.495 1.00 . A A . 104 TYR HA 1 1
23 56030 1 1 17 TYR HB2 H -7.465 15.757 0.369 1.00 . A A . 104 TYR HB2 1 1
23 56031 1 1 17 TYR HB3 H -8.584 14.588 1.034 1.00 . A A . 104 TYR HB3 1 1
23 56032 1 1 17 TYR HD1 H -7.507 13.594 3.482 1.00 . A A . 104 TYR HD1 1 1
23 56033 1 1 17 TYR HD2 H -6.982 17.525 1.770 1.00 . A A . 104 TYR HD2 1 1
23 56034 1 1 17 TYR HE1 H -7.021 14.524 5.743 1.00 . A A . 104 TYR HE1 1 1
23 56035 1 1 17 TYR HE2 H -6.542 18.446 4.020 1.00 . A A . 104 TYR HE2 1 1
23 56036 1 1 17 TYR HH H -6.225 16.388 6.915 1.00 . A A . 104 TYR HH 1 1
23 56037 1 1 17 TYR N N -7.063 12.496 0.993 1.00 . A A . 104 TYR N 1 1
23 56038 1 1 17 TYR O O -4.462 13.141 1.470 1.00 . A A . 104 TYR O 1 1
23 56039 1 1 17 TYR OH O -6.488 17.082 6.266 1.00 . A A . 104 TYR OH 1 1
23 56040 1 1 18 THR C C -3.345 17.178 1.753 1.00 . A A . 105 THR C 1 1
23 56041 1 1 18 THR CA C -3.251 15.737 1.177 1.00 . A A . 105 THR CA 1 1
23 56042 1 1 18 THR CB C -2.280 15.585 -0.009 1.00 . A A . 105 THR CB 1 1
23 56043 1 1 18 THR CG2 C -2.944 15.393 -1.369 1.00 . A A . 105 THR CG2 1 1
23 56044 1 1 18 THR H H -5.136 15.960 0.285 1.00 . A A . 105 THR H 1 1
23 56045 1 1 18 THR HA H -2.870 15.088 1.970 1.00 . A A . 105 THR HA 1 1
23 56046 1 1 18 THR HB H -1.666 14.690 0.146 1.00 . A A . 105 THR HB 1 1
23 56047 1 1 18 THR HG1 H -1.949 17.386 -0.550 1.00 . A A . 105 THR HG1 1 1
23 56048 1 1 18 THR HG21 H -3.457 14.457 -1.364 1.00 . A A . 105 THR HG21 1 1
23 56049 1 1 18 THR HG22 H -3.677 16.166 -1.571 1.00 . A A . 105 THR HG22 1 1
23 56050 1 1 18 THR HG23 H -2.184 15.383 -2.167 1.00 . A A . 105 THR HG23 1 1
23 56051 1 1 18 THR N N -4.609 15.287 0.816 1.00 . A A . 105 THR N 1 1
23 56052 1 1 18 THR O O -4.199 17.919 1.269 1.00 . A A . 105 THR O 1 1
23 56053 1 1 18 THR OG1 O -1.418 16.688 -0.112 1.00 . A A . 105 THR OG1 1 1
23 56054 1 1 19 PRO C C -1.846 20.016 2.759 1.00 . A A . 106 PRO C 1 1
23 56055 1 1 19 PRO CA C -2.614 18.874 3.446 1.00 . A A . 106 PRO CA 1 1
23 56056 1 1 19 PRO CB C -2.071 18.595 4.857 1.00 . A A . 106 PRO CB 1 1
23 56057 1 1 19 PRO CD C -1.605 16.694 3.485 1.00 . A A . 106 PRO CD 1 1
23 56058 1 1 19 PRO CG C -1.007 17.522 4.625 1.00 . A A . 106 PRO CG 1 1
23 56059 1 1 19 PRO HA H -3.665 19.158 3.536 1.00 . A A . 106 PRO HA 1 1
23 56060 1 1 19 PRO HB2 H -1.656 19.489 5.331 1.00 . A A . 106 PRO HB2 1 1
23 56061 1 1 19 PRO HB3 H -2.866 18.184 5.483 1.00 . A A . 106 PRO HB3 1 1
23 56062 1 1 19 PRO HD2 H -0.803 16.330 2.835 1.00 . A A . 106 PRO HD2 1 1
23 56063 1 1 19 PRO HD3 H -2.156 15.858 3.919 1.00 . A A . 106 PRO HD3 1 1
23 56064 1 1 19 PRO HG2 H -0.081 17.995 4.299 1.00 . A A . 106 PRO HG2 1 1
23 56065 1 1 19 PRO HG3 H -0.847 16.924 5.528 1.00 . A A . 106 PRO HG3 1 1
23 56066 1 1 19 PRO N N -2.532 17.563 2.767 1.00 . A A . 106 PRO N 1 1
23 56067 1 1 19 PRO O O -2.202 21.178 2.984 1.00 . A A . 106 PRO O 1 1
23 56068 1 1 20 ASP C C -0.655 20.388 -0.397 1.00 . A A . 107 ASP C 1 1
23 56069 1 1 20 ASP CA C -0.172 20.685 1.013 1.00 . A A . 107 ASP CA 1 1
23 56070 1 1 20 ASP CB C 1.349 20.517 1.033 1.00 . A A . 107 ASP CB 1 1
23 56071 1 1 20 ASP CG C 2.209 21.099 -0.104 1.00 . A A . 107 ASP CG 1 1
23 56072 1 1 20 ASP H H -0.698 18.743 1.758 1.00 . A A . 107 ASP H 1 1
23 56073 1 1 20 ASP HA H -0.447 21.710 1.250 1.00 . A A . 107 ASP HA 1 1
23 56074 1 1 20 ASP HB2 H 1.710 20.915 1.983 1.00 . A A . 107 ASP HB2 1 1
23 56075 1 1 20 ASP HB3 H 1.531 19.445 0.981 1.00 . A A . 107 ASP HB3 1 1
23 56076 1 1 20 ASP N N -0.835 19.733 1.903 1.00 . A A . 107 ASP N 1 1
23 56077 1 1 20 ASP O O -1.297 21.220 -1.021 1.00 . A A . 107 ASP O 1 1
23 56078 1 1 20 ASP OD1 O 1.893 22.214 -0.665 1.00 . A A . 107 ASP OD1 1 1
23 56079 1 1 20 ASP OD2 O 3.169 20.456 -0.485 1.00 . A A . 107 ASP OD2 1 1
23 56080 1 1 21 LEU C C -2.127 18.798 -2.653 1.00 . A A . 108 LEU C 1 1
23 56081 1 1 21 LEU CA C -0.619 18.954 -2.341 1.00 . A A . 108 LEU CA 1 1
23 56082 1 1 21 LEU CB C 0.185 17.749 -2.845 1.00 . A A . 108 LEU CB 1 1
23 56083 1 1 21 LEU CD1 C 2.348 16.694 -3.478 1.00 . A A . 108 LEU CD1 1 1
23 56084 1 1 21 LEU CD2 C 2.252 19.146 -3.279 1.00 . A A . 108 LEU CD2 1 1
23 56085 1 1 21 LEU CG C 1.711 17.844 -2.687 1.00 . A A . 108 LEU CG 1 1
23 56086 1 1 21 LEU H H -0.064 18.411 -0.385 1.00 . A A . 108 LEU H 1 1
23 56087 1 1 21 LEU HA H -0.242 19.857 -2.806 1.00 . A A . 108 LEU HA 1 1
23 56088 1 1 21 LEU HB2 H -0.174 16.829 -2.383 1.00 . A A . 108 LEU HB2 1 1
23 56089 1 1 21 LEU HB3 H -0.009 17.703 -3.913 1.00 . A A . 108 LEU HB3 1 1
23 56090 1 1 21 LEU HD11 H 1.958 16.664 -4.496 1.00 . A A . 108 LEU HD11 1 1
23 56091 1 1 21 LEU HD12 H 3.412 16.853 -3.550 1.00 . A A . 108 LEU HD12 1 1
23 56092 1 1 21 LEU HD13 H 2.146 15.751 -2.973 1.00 . A A . 108 LEU HD13 1 1
23 56093 1 1 21 LEU HD21 H 1.940 19.236 -4.320 1.00 . A A . 108 LEU HD21 1 1
23 56094 1 1 21 LEU HD22 H 1.886 20.005 -2.719 1.00 . A A . 108 LEU HD22 1 1
23 56095 1 1 21 LEU HD23 H 3.335 19.145 -3.219 1.00 . A A . 108 LEU HD23 1 1
23 56096 1 1 21 LEU HG H 1.972 17.770 -1.629 1.00 . A A . 108 LEU HG 1 1
23 56097 1 1 21 LEU N N -0.366 19.202 -0.931 1.00 . A A . 108 LEU N 1 1
23 56098 1 1 21 LEU O O -2.874 18.441 -1.735 1.00 . A A . 108 LEU O 1 1
23 56099 1 1 22 PRO C C -4.516 17.481 -4.394 1.00 . A A . 109 PRO C 1 1
23 56100 1 1 22 PRO CA C -4.019 18.940 -4.230 1.00 . A A . 109 PRO CA 1 1
23 56101 1 1 22 PRO CB C -4.172 19.781 -5.502 1.00 . A A . 109 PRO CB 1 1
23 56102 1 1 22 PRO CD C -1.864 19.642 -4.993 1.00 . A A . 109 PRO CD 1 1
23 56103 1 1 22 PRO CG C -2.818 19.632 -6.182 1.00 . A A . 109 PRO CG 1 1
23 56104 1 1 22 PRO HA H -4.627 19.390 -3.443 1.00 . A A . 109 PRO HA 1 1
23 56105 1 1 22 PRO HB2 H -4.982 19.443 -6.144 1.00 . A A . 109 PRO HB2 1 1
23 56106 1 1 22 PRO HB3 H -4.322 20.829 -5.222 1.00 . A A . 109 PRO HB3 1 1
23 56107 1 1 22 PRO HD2 H -0.962 19.084 -5.241 1.00 . A A . 109 PRO HD2 1 1
23 56108 1 1 22 PRO HD3 H -1.593 20.667 -4.742 1.00 . A A . 109 PRO HD3 1 1
23 56109 1 1 22 PRO HG2 H -2.758 18.675 -6.704 1.00 . A A . 109 PRO HG2 1 1
23 56110 1 1 22 PRO HG3 H -2.617 20.456 -6.866 1.00 . A A . 109 PRO HG3 1 1
23 56111 1 1 22 PRO N N -2.610 19.049 -3.890 1.00 . A A . 109 PRO N 1 1
23 56112 1 1 22 PRO O O -3.779 16.481 -4.315 1.00 . A A . 109 PRO O 1 1
23 56113 1 1 23 LYS C C -5.739 15.418 -6.166 1.00 . A A . 110 LYS C 1 1
23 56114 1 1 23 LYS CA C -6.483 16.157 -5.065 1.00 . A A . 110 LYS CA 1 1
23 56115 1 1 23 LYS CB C -7.917 16.441 -5.527 1.00 . A A . 110 LYS CB 1 1
23 56116 1 1 23 LYS CD C -9.593 16.276 -3.624 1.00 . A A . 110 LYS CD 1 1
23 56117 1 1 23 LYS CE C -8.759 16.168 -2.344 1.00 . A A . 110 LYS CE 1 1
23 56118 1 1 23 LYS CG C -8.920 15.543 -4.795 1.00 . A A . 110 LYS CG 1 1
23 56119 1 1 23 LYS H H -6.367 18.244 -4.728 1.00 . A A . 110 LYS H 1 1
23 56120 1 1 23 LYS HA H -6.473 15.500 -4.202 1.00 . A A . 110 LYS HA 1 1
23 56121 1 1 23 LYS HB2 H -8.175 17.492 -5.403 1.00 . A A . 110 LYS HB2 1 1
23 56122 1 1 23 LYS HB3 H -8.004 16.225 -6.594 1.00 . A A . 110 LYS HB3 1 1
23 56123 1 1 23 LYS HD2 H -9.742 17.329 -3.881 1.00 . A A . 110 LYS HD2 1 1
23 56124 1 1 23 LYS HD3 H -10.571 15.825 -3.437 1.00 . A A . 110 LYS HD3 1 1
23 56125 1 1 23 LYS HE2 H -8.847 15.138 -1.975 1.00 . A A . 110 LYS HE2 1 1
23 56126 1 1 23 LYS HE3 H -7.710 16.334 -2.596 1.00 . A A . 110 LYS HE3 1 1
23 56127 1 1 23 LYS HG2 H -9.690 15.235 -5.495 1.00 . A A . 110 LYS HG2 1 1
23 56128 1 1 23 LYS HG3 H -8.419 14.631 -4.461 1.00 . A A . 110 LYS HG3 1 1
23 56129 1 1 23 LYS HZ1 H -9.070 18.112 -1.614 1.00 . A A . 110 LYS HZ1 1 1
23 56130 1 1 23 LYS HZ2 H -10.194 16.997 -1.105 1.00 . A A . 110 LYS HZ2 1 1
23 56131 1 1 23 LYS HZ3 H -8.714 17.013 -0.443 1.00 . A A . 110 LYS HZ3 1 1
23 56132 1 1 23 LYS N N -5.819 17.397 -4.679 1.00 . A A . 110 LYS N 1 1
23 56133 1 1 23 LYS NZ N -9.214 17.143 -1.312 1.00 . A A . 110 LYS NZ 1 1
23 56134 1 1 23 LYS O O -5.451 14.237 -6.028 1.00 . A A . 110 LYS O 1 1
23 56135 1 1 24 ASP C C -3.222 14.950 -7.923 1.00 . A A . 111 ASP C 1 1
23 56136 1 1 24 ASP CA C -4.510 15.660 -8.338 1.00 . A A . 111 ASP CA 1 1
23 56137 1 1 24 ASP CB C -4.041 16.835 -9.225 1.00 . A A . 111 ASP CB 1 1
23 56138 1 1 24 ASP CG C -5.154 17.814 -9.537 1.00 . A A . 111 ASP CG 1 1
23 56139 1 1 24 ASP H H -5.511 17.150 -7.205 1.00 . A A . 111 ASP H 1 1
23 56140 1 1 24 ASP HA H -5.113 14.966 -8.931 1.00 . A A . 111 ASP HA 1 1
23 56141 1 1 24 ASP HB2 H -3.225 17.383 -8.733 1.00 . A A . 111 ASP HB2 1 1
23 56142 1 1 24 ASP HB3 H -3.649 16.433 -10.164 1.00 . A A . 111 ASP HB3 1 1
23 56143 1 1 24 ASP N N -5.286 16.154 -7.190 1.00 . A A . 111 ASP N 1 1
23 56144 1 1 24 ASP O O -2.714 14.102 -8.653 1.00 . A A . 111 ASP O 1 1
23 56145 1 1 24 ASP OD1 O -5.434 18.640 -8.642 1.00 . A A . 111 ASP OD1 1 1
23 56146 1 1 24 ASP OD2 O -5.769 17.684 -10.624 1.00 . A A . 111 ASP OD2 1 1
23 56147 1 1 25 ALA C C -1.608 13.400 -5.728 1.00 . A A . 112 ALA C 1 1
23 56148 1 1 25 ALA CA C -1.400 14.784 -6.305 1.00 . A A . 112 ALA CA 1 1
23 56149 1 1 25 ALA CB C -0.797 15.724 -5.275 1.00 . A A . 112 ALA CB 1 1
23 56150 1 1 25 ALA H H -3.212 15.888 -6.121 1.00 . A A . 112 ALA H 1 1
23 56151 1 1 25 ALA HA H -0.726 14.715 -7.161 1.00 . A A . 112 ALA HA 1 1
23 56152 1 1 25 ALA HB1 H -0.658 16.707 -5.732 1.00 . A A . 112 ALA HB1 1 1
23 56153 1 1 25 ALA HB2 H -1.430 15.807 -4.392 1.00 . A A . 112 ALA HB2 1 1
23 56154 1 1 25 ALA HB3 H 0.175 15.333 -4.961 1.00 . A A . 112 ALA HB3 1 1
23 56155 1 1 25 ALA N N -2.667 15.317 -6.766 1.00 . A A . 112 ALA N 1 1
23 56156 1 1 25 ALA O O -0.935 12.469 -6.180 1.00 . A A . 112 ALA O 1 1
23 56157 1 1 26 VAL C C -3.633 11.027 -5.175 1.00 . A A . 113 VAL C 1 1
23 56158 1 1 26 VAL CA C -2.856 11.950 -4.222 1.00 . A A . 113 VAL CA 1 1
23 56159 1 1 26 VAL CB C -3.512 12.058 -2.839 1.00 . A A . 113 VAL CB 1 1
23 56160 1 1 26 VAL CG1 C -4.911 12.707 -2.855 1.00 . A A . 113 VAL CG1 1 1
23 56161 1 1 26 VAL CG2 C -3.498 10.700 -2.136 1.00 . A A . 113 VAL CG2 1 1
23 56162 1 1 26 VAL H H -3.009 14.115 -4.445 1.00 . A A . 113 VAL H 1 1
23 56163 1 1 26 VAL HA H -1.894 11.467 -4.052 1.00 . A A . 113 VAL HA 1 1
23 56164 1 1 26 VAL HB H -2.846 12.694 -2.261 1.00 . A A . 113 VAL HB 1 1
23 56165 1 1 26 VAL HG11 H -5.633 12.090 -3.395 1.00 . A A . 113 VAL HG11 1 1
23 56166 1 1 26 VAL HG12 H -5.262 12.826 -1.838 1.00 . A A . 113 VAL HG12 1 1
23 56167 1 1 26 VAL HG13 H -4.876 13.692 -3.328 1.00 . A A . 113 VAL HG13 1 1
23 56168 1 1 26 VAL HG21 H -4.110 9.990 -2.690 1.00 . A A . 113 VAL HG21 1 1
23 56169 1 1 26 VAL HG22 H -2.477 10.320 -2.082 1.00 . A A . 113 VAL HG22 1 1
23 56170 1 1 26 VAL HG23 H -3.879 10.812 -1.122 1.00 . A A . 113 VAL HG23 1 1
23 56171 1 1 26 VAL N N -2.557 13.271 -4.794 1.00 . A A . 113 VAL N 1 1
23 56172 1 1 26 VAL O O -3.222 9.885 -5.375 1.00 . A A . 113 VAL O 1 1
23 56173 1 1 27 ASP C C -4.653 10.165 -7.856 1.00 . A A . 114 ASP C 1 1
23 56174 1 1 27 ASP CA C -5.541 10.750 -6.740 1.00 . A A . 114 ASP CA 1 1
23 56175 1 1 27 ASP CB C -6.647 11.680 -7.298 1.00 . A A . 114 ASP CB 1 1
23 56176 1 1 27 ASP CG C -7.853 10.974 -7.944 1.00 . A A . 114 ASP CG 1 1
23 56177 1 1 27 ASP H H -5.020 12.470 -5.594 1.00 . A A . 114 ASP H 1 1
23 56178 1 1 27 ASP HA H -6.025 9.920 -6.211 1.00 . A A . 114 ASP HA 1 1
23 56179 1 1 27 ASP HB2 H -7.035 12.294 -6.472 1.00 . A A . 114 ASP HB2 1 1
23 56180 1 1 27 ASP HB3 H -6.210 12.364 -8.031 1.00 . A A . 114 ASP HB3 1 1
23 56181 1 1 27 ASP N N -4.711 11.520 -5.787 1.00 . A A . 114 ASP N 1 1
23 56182 1 1 27 ASP O O -4.564 8.943 -8.000 1.00 . A A . 114 ASP O 1 1
23 56183 1 1 27 ASP OD1 O -7.628 9.979 -8.658 1.00 . A A . 114 ASP OD1 1 1
23 56184 1 1 27 ASP OD2 O -8.978 11.491 -7.751 1.00 . A A . 114 ASP OD2 1 1
23 56185 1 1 28 SER C C -1.763 9.690 -9.031 1.00 . A A . 115 SER C 1 1
23 56186 1 1 28 SER CA C -2.929 10.534 -9.559 1.00 . A A . 115 SER CA 1 1
23 56187 1 1 28 SER CB C -2.344 11.667 -10.410 1.00 . A A . 115 SER CB 1 1
23 56188 1 1 28 SER H H -3.917 12.000 -8.329 1.00 . A A . 115 SER H 1 1
23 56189 1 1 28 SER HA H -3.497 9.892 -10.228 1.00 . A A . 115 SER HA 1 1
23 56190 1 1 28 SER HB2 H -1.546 12.147 -9.856 1.00 . A A . 115 SER HB2 1 1
23 56191 1 1 28 SER HB3 H -1.913 11.233 -11.313 1.00 . A A . 115 SER HB3 1 1
23 56192 1 1 28 SER HG H -3.243 13.357 -10.111 1.00 . A A . 115 SER HG 1 1
23 56193 1 1 28 SER N N -3.832 11.010 -8.504 1.00 . A A . 115 SER N 1 1
23 56194 1 1 28 SER O O -1.171 8.957 -9.815 1.00 . A A . 115 SER O 1 1
23 56195 1 1 28 SER OG O -3.281 12.656 -10.789 1.00 . A A . 115 SER OG 1 1
23 56196 1 1 29 ALA C C -0.950 7.442 -7.038 1.00 . A A . 116 ALA C 1 1
23 56197 1 1 29 ALA CA C -0.379 8.869 -7.162 1.00 . A A . 116 ALA CA 1 1
23 56198 1 1 29 ALA CB C 0.081 9.397 -5.793 1.00 . A A . 116 ALA CB 1 1
23 56199 1 1 29 ALA H H -1.857 10.428 -7.126 1.00 . A A . 116 ALA H 1 1
23 56200 1 1 29 ALA HA H 0.490 8.797 -7.817 1.00 . A A . 116 ALA HA 1 1
23 56201 1 1 29 ALA HB1 H 0.636 10.329 -5.912 1.00 . A A . 116 ALA HB1 1 1
23 56202 1 1 29 ALA HB2 H -0.761 9.568 -5.126 1.00 . A A . 116 ALA HB2 1 1
23 56203 1 1 29 ALA HB3 H 0.723 8.657 -5.308 1.00 . A A . 116 ALA HB3 1 1
23 56204 1 1 29 ALA N N -1.359 9.799 -7.752 1.00 . A A . 116 ALA N 1 1
23 56205 1 1 29 ALA O O -0.315 6.488 -7.505 1.00 . A A . 116 ALA O 1 1
23 56206 1 1 30 VAL C C -3.221 5.409 -7.614 1.00 . A A . 117 VAL C 1 1
23 56207 1 1 30 VAL CA C -2.813 6.034 -6.274 1.00 . A A . 117 VAL CA 1 1
23 56208 1 1 30 VAL CB C -3.992 6.185 -5.300 1.00 . A A . 117 VAL CB 1 1
23 56209 1 1 30 VAL CG1 C -4.634 4.834 -5.004 1.00 . A A . 117 VAL CG1 1 1
23 56210 1 1 30 VAL CG2 C -3.539 6.758 -3.945 1.00 . A A . 117 VAL CG2 1 1
23 56211 1 1 30 VAL H H -2.644 8.179 -6.196 1.00 . A A . 117 VAL H 1 1
23 56212 1 1 30 VAL HA H -2.094 5.359 -5.817 1.00 . A A . 117 VAL HA 1 1
23 56213 1 1 30 VAL HB H -4.718 6.868 -5.730 1.00 . A A . 117 VAL HB 1 1
23 56214 1 1 30 VAL HG11 H -3.917 4.199 -4.494 1.00 . A A . 117 VAL HG11 1 1
23 56215 1 1 30 VAL HG12 H -5.487 5.002 -4.362 1.00 . A A . 117 VAL HG12 1 1
23 56216 1 1 30 VAL HG13 H -4.971 4.349 -5.920 1.00 . A A . 117 VAL HG13 1 1
23 56217 1 1 30 VAL HG21 H -2.859 6.050 -3.475 1.00 . A A . 117 VAL HG21 1 1
23 56218 1 1 30 VAL HG22 H -3.025 7.712 -4.060 1.00 . A A . 117 VAL HG22 1 1
23 56219 1 1 30 VAL HG23 H -4.402 6.915 -3.299 1.00 . A A . 117 VAL HG23 1 1
23 56220 1 1 30 VAL N N -2.162 7.329 -6.489 1.00 . A A . 117 VAL N 1 1
23 56221 1 1 30 VAL O O -3.000 4.217 -7.828 1.00 . A A . 117 VAL O 1 1
23 56222 1 1 31 GLU C C -2.786 5.277 -10.641 1.00 . A A . 118 GLU C 1 1
23 56223 1 1 31 GLU CA C -4.020 5.829 -9.922 1.00 . A A . 118 GLU CA 1 1
23 56224 1 1 31 GLU CB C -4.560 7.037 -10.701 1.00 . A A . 118 GLU CB 1 1
23 56225 1 1 31 GLU CD C -5.288 7.955 -12.905 1.00 . A A . 118 GLU CD 1 1
23 56226 1 1 31 GLU CG C -4.749 6.725 -12.193 1.00 . A A . 118 GLU CG 1 1
23 56227 1 1 31 GLU H H -3.975 7.183 -8.275 1.00 . A A . 118 GLU H 1 1
23 56228 1 1 31 GLU HA H -4.786 5.058 -9.926 1.00 . A A . 118 GLU HA 1 1
23 56229 1 1 31 GLU HB2 H -5.510 7.364 -10.262 1.00 . A A . 118 GLU HB2 1 1
23 56230 1 1 31 GLU HB3 H -3.845 7.853 -10.614 1.00 . A A . 118 GLU HB3 1 1
23 56231 1 1 31 GLU HG2 H -3.790 6.450 -12.649 1.00 . A A . 118 GLU HG2 1 1
23 56232 1 1 31 GLU HG3 H -5.445 5.886 -12.299 1.00 . A A . 118 GLU HG3 1 1
23 56233 1 1 31 GLU N N -3.747 6.223 -8.537 1.00 . A A . 118 GLU N 1 1
23 56234 1 1 31 GLU O O -2.822 4.141 -11.111 1.00 . A A . 118 GLU O 1 1
23 56235 1 1 31 GLU OE1 O -4.436 8.791 -13.310 1.00 . A A . 118 GLU OE1 1 1
23 56236 1 1 31 GLU OE2 O -6.529 8.024 -13.067 1.00 . A A . 118 GLU OE2 1 1
23 56237 1 1 32 LYS C C 0.050 4.344 -11.089 1.00 . A A . 119 LYS C 1 1
23 56238 1 1 32 LYS CA C -0.540 5.675 -11.567 1.00 . A A . 119 LYS CA 1 1
23 56239 1 1 32 LYS CB C 0.455 6.852 -11.585 1.00 . A A . 119 LYS CB 1 1
23 56240 1 1 32 LYS CD C 2.410 5.829 -13.044 1.00 . A A . 119 LYS CD 1 1
23 56241 1 1 32 LYS CE C 3.031 6.780 -14.099 1.00 . A A . 119 LYS CE 1 1
23 56242 1 1 32 LYS CG C 1.946 6.574 -11.782 1.00 . A A . 119 LYS CG 1 1
23 56243 1 1 32 LYS H H -1.732 6.987 -10.346 1.00 . A A . 119 LYS H 1 1
23 56244 1 1 32 LYS HA H -0.873 5.503 -12.592 1.00 . A A . 119 LYS HA 1 1
23 56245 1 1 32 LYS HB2 H 0.121 7.571 -12.332 1.00 . A A . 119 LYS HB2 1 1
23 56246 1 1 32 LYS HB3 H 0.408 7.319 -10.609 1.00 . A A . 119 LYS HB3 1 1
23 56247 1 1 32 LYS HD2 H 3.152 5.099 -12.699 1.00 . A A . 119 LYS HD2 1 1
23 56248 1 1 32 LYS HD3 H 1.571 5.279 -13.475 1.00 . A A . 119 LYS HD3 1 1
23 56249 1 1 32 LYS HE2 H 2.217 7.254 -14.667 1.00 . A A . 119 LYS HE2 1 1
23 56250 1 1 32 LYS HE3 H 3.557 7.584 -13.565 1.00 . A A . 119 LYS HE3 1 1
23 56251 1 1 32 LYS HG2 H 2.486 7.517 -11.699 1.00 . A A . 119 LYS HG2 1 1
23 56252 1 1 32 LYS HG3 H 2.235 5.967 -10.933 1.00 . A A . 119 LYS HG3 1 1
23 56253 1 1 32 LYS HZ1 H 4.754 5.672 -14.559 1.00 . A A . 119 LYS HZ1 1 1
23 56254 1 1 32 LYS HZ2 H 3.540 5.380 -15.615 1.00 . A A . 119 LYS HZ2 1 1
23 56255 1 1 32 LYS HZ3 H 4.382 6.774 -15.712 1.00 . A A . 119 LYS HZ3 1 1
23 56256 1 1 32 LYS N N -1.697 6.055 -10.752 1.00 . A A . 119 LYS N 1 1
23 56257 1 1 32 LYS NZ N 3.982 6.109 -15.049 1.00 . A A . 119 LYS NZ 1 1
23 56258 1 1 32 LYS O O 0.465 3.537 -11.919 1.00 . A A . 119 LYS O 1 1
23 56259 1 1 33 ALA C C -0.403 1.672 -9.813 1.00 . A A . 120 ALA C 1 1
23 56260 1 1 33 ALA CA C 0.446 2.798 -9.212 1.00 . A A . 120 ALA CA 1 1
23 56261 1 1 33 ALA CB C 0.296 2.896 -7.693 1.00 . A A . 120 ALA CB 1 1
23 56262 1 1 33 ALA H H -0.414 4.743 -9.171 1.00 . A A . 120 ALA H 1 1
23 56263 1 1 33 ALA HA H 1.484 2.576 -9.462 1.00 . A A . 120 ALA HA 1 1
23 56264 1 1 33 ALA HB1 H 1.108 3.506 -7.289 1.00 . A A . 120 ALA HB1 1 1
23 56265 1 1 33 ALA HB2 H -0.649 3.357 -7.421 1.00 . A A . 120 ALA HB2 1 1
23 56266 1 1 33 ALA HB3 H 0.323 1.894 -7.267 1.00 . A A . 120 ALA HB3 1 1
23 56267 1 1 33 ALA N N 0.062 4.089 -9.778 1.00 . A A . 120 ALA N 1 1
23 56268 1 1 33 ALA O O 0.124 0.797 -10.495 1.00 . A A . 120 ALA O 1 1
23 56269 1 1 34 LEU C C -2.469 0.642 -11.733 1.00 . A A . 121 LEU C 1 1
23 56270 1 1 34 LEU CA C -2.714 0.839 -10.222 1.00 . A A . 121 LEU CA 1 1
23 56271 1 1 34 LEU CB C -4.112 1.387 -9.835 1.00 . A A . 121 LEU CB 1 1
23 56272 1 1 34 LEU CD1 C -5.667 0.179 -11.494 1.00 . A A . 121 LEU CD1 1 1
23 56273 1 1 34 LEU CD2 C -6.391 2.268 -10.392 1.00 . A A . 121 LEU CD2 1 1
23 56274 1 1 34 LEU CG C -5.169 1.528 -10.948 1.00 . A A . 121 LEU CG 1 1
23 56275 1 1 34 LEU H H -2.075 2.555 -9.120 1.00 . A A . 121 LEU H 1 1
23 56276 1 1 34 LEU HA H -2.605 -0.148 -9.777 1.00 . A A . 121 LEU HA 1 1
23 56277 1 1 34 LEU HB2 H -4.520 0.754 -9.038 1.00 . A A . 121 LEU HB2 1 1
23 56278 1 1 34 LEU HB3 H -3.997 2.381 -9.400 1.00 . A A . 121 LEU HB3 1 1
23 56279 1 1 34 LEU HD11 H -6.108 -0.407 -10.691 1.00 . A A . 121 LEU HD11 1 1
23 56280 1 1 34 LEU HD12 H -6.418 0.362 -12.266 1.00 . A A . 121 LEU HD12 1 1
23 56281 1 1 34 LEU HD13 H -4.863 -0.395 -11.945 1.00 . A A . 121 LEU HD13 1 1
23 56282 1 1 34 LEU HD21 H -6.828 1.700 -9.570 1.00 . A A . 121 LEU HD21 1 1
23 56283 1 1 34 LEU HD22 H -6.094 3.252 -10.034 1.00 . A A . 121 LEU HD22 1 1
23 56284 1 1 34 LEU HD23 H -7.138 2.396 -11.179 1.00 . A A . 121 LEU HD23 1 1
23 56285 1 1 34 LEU HG H -4.749 2.141 -11.745 1.00 . A A . 121 LEU HG 1 1
23 56286 1 1 34 LEU N N -1.721 1.748 -9.625 1.00 . A A . 121 LEU N 1 1
23 56287 1 1 34 LEU O O -2.375 -0.503 -12.188 1.00 . A A . 121 LEU O 1 1
23 56288 1 1 35 LYS C C -0.767 0.970 -14.368 1.00 . A A . 122 LYS C 1 1
23 56289 1 1 35 LYS CA C -2.105 1.625 -13.959 1.00 . A A . 122 LYS CA 1 1
23 56290 1 1 35 LYS CB C -2.414 2.969 -14.651 1.00 . A A . 122 LYS CB 1 1
23 56291 1 1 35 LYS CD C -0.557 3.514 -16.446 1.00 . A A . 122 LYS CD 1 1
23 56292 1 1 35 LYS CE C -1.522 3.471 -17.647 1.00 . A A . 122 LYS CE 1 1
23 56293 1 1 35 LYS CG C -1.244 3.868 -15.108 1.00 . A A . 122 LYS CG 1 1
23 56294 1 1 35 LYS H H -2.396 2.638 -12.071 1.00 . A A . 122 LYS H 1 1
23 56295 1 1 35 LYS HA H -2.881 0.941 -14.302 1.00 . A A . 122 LYS HA 1 1
23 56296 1 1 35 LYS HB2 H -3.040 2.760 -15.514 1.00 . A A . 122 LYS HB2 1 1
23 56297 1 1 35 LYS HB3 H -3.036 3.566 -13.984 1.00 . A A . 122 LYS HB3 1 1
23 56298 1 1 35 LYS HD2 H 0.185 4.282 -16.656 1.00 . A A . 122 LYS HD2 1 1
23 56299 1 1 35 LYS HD3 H -0.007 2.577 -16.366 1.00 . A A . 122 LYS HD3 1 1
23 56300 1 1 35 LYS HE2 H -2.542 3.602 -17.299 1.00 . A A . 122 LYS HE2 1 1
23 56301 1 1 35 LYS HE3 H -1.295 4.320 -18.310 1.00 . A A . 122 LYS HE3 1 1
23 56302 1 1 35 LYS HG2 H -1.625 4.882 -15.210 1.00 . A A . 122 LYS HG2 1 1
23 56303 1 1 35 LYS HG3 H -0.484 3.890 -14.330 1.00 . A A . 122 LYS HG3 1 1
23 56304 1 1 35 LYS HZ1 H -0.530 2.037 -18.836 1.00 . A A . 122 LYS HZ1 1 1
23 56305 1 1 35 LYS HZ2 H -1.748 1.393 -17.888 1.00 . A A . 122 LYS HZ2 1 1
23 56306 1 1 35 LYS HZ3 H -2.115 2.227 -19.200 1.00 . A A . 122 LYS HZ3 1 1
23 56307 1 1 35 LYS N N -2.274 1.727 -12.505 1.00 . A A . 122 LYS N 1 1
23 56308 1 1 35 LYS NZ N -1.453 2.205 -18.428 1.00 . A A . 122 LYS NZ 1 1
23 56309 1 1 35 LYS O O -0.695 0.321 -15.407 1.00 . A A . 122 LYS O 1 1
23 56310 1 1 36 VAL C C 1.393 -1.093 -13.684 1.00 . A A . 123 VAL C 1 1
23 56311 1 1 36 VAL CA C 1.563 0.429 -13.769 1.00 . A A . 123 VAL CA 1 1
23 56312 1 1 36 VAL CB C 2.683 0.994 -12.844 1.00 . A A . 123 VAL CB 1 1
23 56313 1 1 36 VAL CG1 C 3.165 0.059 -11.718 1.00 . A A . 123 VAL CG1 1 1
23 56314 1 1 36 VAL CG2 C 3.905 1.380 -13.692 1.00 . A A . 123 VAL CG2 1 1
23 56315 1 1 36 VAL H H 0.127 1.599 -12.665 1.00 . A A . 123 VAL H 1 1
23 56316 1 1 36 VAL HA H 1.833 0.667 -14.801 1.00 . A A . 123 VAL HA 1 1
23 56317 1 1 36 VAL HB H 2.324 1.921 -12.383 1.00 . A A . 123 VAL HB 1 1
23 56318 1 1 36 VAL HG11 H 3.631 -0.833 -12.134 1.00 . A A . 123 VAL HG11 1 1
23 56319 1 1 36 VAL HG12 H 3.898 0.579 -11.096 1.00 . A A . 123 VAL HG12 1 1
23 56320 1 1 36 VAL HG13 H 2.334 -0.240 -11.082 1.00 . A A . 123 VAL HG13 1 1
23 56321 1 1 36 VAL HG21 H 4.313 0.500 -14.192 1.00 . A A . 123 VAL HG21 1 1
23 56322 1 1 36 VAL HG22 H 3.612 2.116 -14.440 1.00 . A A . 123 VAL HG22 1 1
23 56323 1 1 36 VAL HG23 H 4.676 1.824 -13.057 1.00 . A A . 123 VAL HG23 1 1
23 56324 1 1 36 VAL N N 0.264 1.093 -13.534 1.00 . A A . 123 VAL N 1 1
23 56325 1 1 36 VAL O O 1.936 -1.833 -14.504 1.00 . A A . 123 VAL O 1 1
23 56326 1 1 37 TRP C C -0.552 -3.578 -13.758 1.00 . A A . 124 TRP C 1 1
23 56327 1 1 37 TRP CA C 0.278 -3.005 -12.593 1.00 . A A . 124 TRP CA 1 1
23 56328 1 1 37 TRP CB C -0.397 -3.262 -11.236 1.00 . A A . 124 TRP CB 1 1
23 56329 1 1 37 TRP CD1 C -0.161 -2.001 -9.060 1.00 . A A . 124 TRP CD1 1 1
23 56330 1 1 37 TRP CD2 C 1.762 -2.981 -9.668 1.00 . A A . 124 TRP CD2 1 1
23 56331 1 1 37 TRP CE2 C 2.019 -2.260 -8.456 1.00 . A A . 124 TRP CE2 1 1
23 56332 1 1 37 TRP CE3 C 2.843 -3.704 -10.220 1.00 . A A . 124 TRP CE3 1 1
23 56333 1 1 37 TRP CG C 0.361 -2.770 -10.037 1.00 . A A . 124 TRP CG 1 1
23 56334 1 1 37 TRP CH2 C 4.347 -2.930 -8.454 1.00 . A A . 124 TRP CH2 1 1
23 56335 1 1 37 TRP CZ2 C 3.285 -2.228 -7.851 1.00 . A A . 124 TRP CZ2 1 1
23 56336 1 1 37 TRP CZ3 C 4.115 -3.681 -9.618 1.00 . A A . 124 TRP CZ3 1 1
23 56337 1 1 37 TRP H H 0.136 -0.942 -12.090 1.00 . A A . 124 TRP H 1 1
23 56338 1 1 37 TRP HA H 1.233 -3.531 -12.591 1.00 . A A . 124 TRP HA 1 1
23 56339 1 1 37 TRP HB2 H -1.387 -2.798 -11.241 1.00 . A A . 124 TRP HB2 1 1
23 56340 1 1 37 TRP HB3 H -0.536 -4.343 -11.126 1.00 . A A . 124 TRP HB3 1 1
23 56341 1 1 37 TRP HD1 H -1.184 -1.669 -9.040 1.00 . A A . 124 TRP HD1 1 1
23 56342 1 1 37 TRP HE1 H 0.631 -1.185 -7.275 1.00 . A A . 124 TRP HE1 1 1
23 56343 1 1 37 TRP HE3 H 2.694 -4.289 -11.115 1.00 . A A . 124 TRP HE3 1 1
23 56344 1 1 37 TRP HH2 H 5.341 -2.912 -8.021 1.00 . A A . 124 TRP HH2 1 1
23 56345 1 1 37 TRP HZ2 H 3.446 -1.673 -6.941 1.00 . A A . 124 TRP HZ2 1 1
23 56346 1 1 37 TRP HZ3 H 4.926 -4.244 -10.065 1.00 . A A . 124 TRP HZ3 1 1
23 56347 1 1 37 TRP N N 0.545 -1.581 -12.763 1.00 . A A . 124 TRP N 1 1
23 56348 1 1 37 TRP NE1 N 0.808 -1.707 -8.118 1.00 . A A . 124 TRP NE1 1 1
23 56349 1 1 37 TRP O O -0.158 -4.600 -14.306 1.00 . A A . 124 TRP O 1 1
23 56350 1 1 38 GLU C C -1.710 -3.458 -16.651 1.00 . A A . 125 GLU C 1 1
23 56351 1 1 38 GLU CA C -2.449 -3.433 -15.315 1.00 . A A . 125 GLU CA 1 1
23 56352 1 1 38 GLU CB C -3.802 -2.717 -15.451 1.00 . A A . 125 GLU CB 1 1
23 56353 1 1 38 GLU CD C -3.825 -0.878 -17.335 1.00 . A A . 125 GLU CD 1 1
23 56354 1 1 38 GLU CG C -3.795 -1.235 -15.847 1.00 . A A . 125 GLU CG 1 1
23 56355 1 1 38 GLU H H -1.945 -2.109 -13.676 1.00 . A A . 125 GLU H 1 1
23 56356 1 1 38 GLU HA H -2.675 -4.472 -15.068 1.00 . A A . 125 GLU HA 1 1
23 56357 1 1 38 GLU HB2 H -4.441 -3.283 -16.127 1.00 . A A . 125 GLU HB2 1 1
23 56358 1 1 38 GLU HB3 H -4.283 -2.783 -14.501 1.00 . A A . 125 GLU HB3 1 1
23 56359 1 1 38 GLU HG2 H -4.666 -0.764 -15.403 1.00 . A A . 125 GLU HG2 1 1
23 56360 1 1 38 GLU HG3 H -2.912 -0.799 -15.404 1.00 . A A . 125 GLU HG3 1 1
23 56361 1 1 38 GLU N N -1.638 -2.928 -14.183 1.00 . A A . 125 GLU N 1 1
23 56362 1 1 38 GLU O O -2.029 -4.273 -17.508 1.00 . A A . 125 GLU O 1 1
23 56363 1 1 38 GLU OE1 O -4.584 -1.470 -18.122 1.00 . A A . 125 GLU OE1 1 1
23 56364 1 1 38 GLU OE2 O -3.172 0.123 -17.708 1.00 . A A . 125 GLU OE2 1 1
23 56365 1 1 39 GLU C C 1.151 -3.958 -17.965 1.00 . A A . 126 GLU C 1 1
23 56366 1 1 39 GLU CA C 0.170 -2.762 -18.065 1.00 . A A . 126 GLU CA 1 1
23 56367 1 1 39 GLU CB C 0.902 -1.443 -18.427 1.00 . A A . 126 GLU CB 1 1
23 56368 1 1 39 GLU CD C 1.110 0.361 -20.263 1.00 . A A . 126 GLU CD 1 1
23 56369 1 1 39 GLU CG C 0.353 -0.875 -19.758 1.00 . A A . 126 GLU CG 1 1
23 56370 1 1 39 GLU H H -0.583 -1.809 -16.283 1.00 . A A . 126 GLU H 1 1
23 56371 1 1 39 GLU HA H -0.483 -2.991 -18.913 1.00 . A A . 126 GLU HA 1 1
23 56372 1 1 39 GLU HB2 H 0.779 -0.705 -17.634 1.00 . A A . 126 GLU HB2 1 1
23 56373 1 1 39 GLU HB3 H 1.973 -1.634 -18.543 1.00 . A A . 126 GLU HB3 1 1
23 56374 1 1 39 GLU HG2 H 0.429 -1.655 -20.526 1.00 . A A . 126 GLU HG2 1 1
23 56375 1 1 39 GLU HG3 H -0.701 -0.613 -19.616 1.00 . A A . 126 GLU HG3 1 1
23 56376 1 1 39 GLU N N -0.691 -2.615 -16.882 1.00 . A A . 126 GLU N 1 1
23 56377 1 1 39 GLU O O 1.267 -4.697 -18.941 1.00 . A A . 126 GLU O 1 1
23 56378 1 1 39 GLU OE1 O 0.803 1.484 -19.786 1.00 . A A . 126 GLU OE1 1 1
23 56379 1 1 39 GLU OE2 O 1.932 0.215 -21.205 1.00 . A A . 126 GLU OE2 1 1
23 56380 1 1 40 VAL C C 2.146 -6.651 -16.226 1.00 . A A . 127 VAL C 1 1
23 56381 1 1 40 VAL CA C 2.753 -5.307 -16.653 1.00 . A A . 127 VAL CA 1 1
23 56382 1 1 40 VAL CB C 3.969 -4.913 -15.768 1.00 . A A . 127 VAL CB 1 1
23 56383 1 1 40 VAL CG1 C 4.589 -3.585 -16.232 1.00 . A A . 127 VAL CG1 1 1
23 56384 1 1 40 VAL CG2 C 3.661 -4.855 -14.265 1.00 . A A . 127 VAL CG2 1 1
23 56385 1 1 40 VAL H H 1.629 -3.556 -16.039 1.00 . A A . 127 VAL H 1 1
23 56386 1 1 40 VAL HA H 3.178 -5.476 -17.639 1.00 . A A . 127 VAL HA 1 1
23 56387 1 1 40 VAL HB H 4.736 -5.679 -15.912 1.00 . A A . 127 VAL HB 1 1
23 56388 1 1 40 VAL HG11 H 3.922 -2.750 -16.025 1.00 . A A . 127 VAL HG11 1 1
23 56389 1 1 40 VAL HG12 H 5.537 -3.416 -15.711 1.00 . A A . 127 VAL HG12 1 1
23 56390 1 1 40 VAL HG13 H 4.783 -3.627 -17.303 1.00 . A A . 127 VAL HG13 1 1
23 56391 1 1 40 VAL HG21 H 2.764 -4.270 -14.085 1.00 . A A . 127 VAL HG21 1 1
23 56392 1 1 40 VAL HG22 H 3.524 -5.863 -13.883 1.00 . A A . 127 VAL HG22 1 1
23 56393 1 1 40 VAL HG23 H 4.498 -4.407 -13.726 1.00 . A A . 127 VAL HG23 1 1
23 56394 1 1 40 VAL N N 1.758 -4.210 -16.805 1.00 . A A . 127 VAL N 1 1
23 56395 1 1 40 VAL O O 2.888 -7.632 -16.119 1.00 . A A . 127 VAL O 1 1
23 56396 1 1 41 THR C C -1.180 -8.233 -16.082 1.00 . A A . 128 THR C 1 1
23 56397 1 1 41 THR CA C 0.186 -7.970 -15.412 1.00 . A A . 128 THR CA 1 1
23 56398 1 1 41 THR CB C -0.009 -7.923 -13.884 1.00 . A A . 128 THR CB 1 1
23 56399 1 1 41 THR CG2 C 1.237 -7.456 -13.143 1.00 . A A . 128 THR CG2 1 1
23 56400 1 1 41 THR H H 0.263 -5.903 -15.959 1.00 . A A . 128 THR H 1 1
23 56401 1 1 41 THR HA H 0.832 -8.816 -15.643 1.00 . A A . 128 THR HA 1 1
23 56402 1 1 41 THR HB H -0.265 -8.923 -13.520 1.00 . A A . 128 THR HB 1 1
23 56403 1 1 41 THR HG1 H -0.811 -6.171 -13.926 1.00 . A A . 128 THR HG1 1 1
23 56404 1 1 41 THR HG21 H 2.098 -8.066 -13.430 1.00 . A A . 128 THR HG21 1 1
23 56405 1 1 41 THR HG22 H 1.439 -6.412 -13.354 1.00 . A A . 128 THR HG22 1 1
23 56406 1 1 41 THR HG23 H 1.071 -7.543 -12.083 1.00 . A A . 128 THR HG23 1 1
23 56407 1 1 41 THR N N 0.829 -6.747 -15.924 1.00 . A A . 128 THR N 1 1
23 56408 1 1 41 THR O O -1.809 -7.279 -16.528 1.00 . A A . 128 THR O 1 1
23 56409 1 1 41 THR OG1 O -1.053 -7.036 -13.552 1.00 . A A . 128 THR OG1 1 1
23 56410 1 1 42 PRO C C -4.192 -9.494 -15.770 1.00 . A A . 129 PRO C 1 1
23 56411 1 1 42 PRO CA C -2.987 -9.838 -16.674 1.00 . A A . 129 PRO CA 1 1
23 56412 1 1 42 PRO CB C -2.883 -11.341 -16.980 1.00 . A A . 129 PRO CB 1 1
23 56413 1 1 42 PRO CD C -0.952 -10.700 -15.735 1.00 . A A . 129 PRO CD 1 1
23 56414 1 1 42 PRO CG C -1.931 -11.858 -15.904 1.00 . A A . 129 PRO CG 1 1
23 56415 1 1 42 PRO HA H -3.120 -9.298 -17.611 1.00 . A A . 129 PRO HA 1 1
23 56416 1 1 42 PRO HB2 H -3.846 -11.854 -16.946 1.00 . A A . 129 PRO HB2 1 1
23 56417 1 1 42 PRO HB3 H -2.426 -11.476 -17.964 1.00 . A A . 129 PRO HB3 1 1
23 56418 1 1 42 PRO HD2 H -0.601 -10.664 -14.703 1.00 . A A . 129 PRO HD2 1 1
23 56419 1 1 42 PRO HD3 H -0.106 -10.838 -16.412 1.00 . A A . 129 PRO HD3 1 1
23 56420 1 1 42 PRO HG2 H -2.469 -12.015 -14.970 1.00 . A A . 129 PRO HG2 1 1
23 56421 1 1 42 PRO HG3 H -1.430 -12.773 -16.220 1.00 . A A . 129 PRO HG3 1 1
23 56422 1 1 42 PRO N N -1.678 -9.488 -16.107 1.00 . A A . 129 PRO N 1 1
23 56423 1 1 42 PRO O O -5.280 -10.035 -15.980 1.00 . A A . 129 PRO O 1 1
23 56424 1 1 43 LEU C C -5.950 -7.025 -14.524 1.00 . A A . 130 LEU C 1 1
23 56425 1 1 43 LEU CA C -5.140 -8.174 -13.886 1.00 . A A . 130 LEU CA 1 1
23 56426 1 1 43 LEU CB C -4.615 -7.751 -12.496 1.00 . A A . 130 LEU CB 1 1
23 56427 1 1 43 LEU CD1 C -5.349 -9.877 -11.260 1.00 . A A . 130 LEU CD1 1 1
23 56428 1 1 43 LEU CD2 C -2.917 -9.562 -11.873 1.00 . A A . 130 LEU CD2 1 1
23 56429 1 1 43 LEU CG C -4.223 -8.859 -11.494 1.00 . A A . 130 LEU CG 1 1
23 56430 1 1 43 LEU H H -3.162 -8.109 -14.715 1.00 . A A . 130 LEU H 1 1
23 56431 1 1 43 LEU HA H -5.837 -8.999 -13.768 1.00 . A A . 130 LEU HA 1 1
23 56432 1 1 43 LEU HB2 H -3.769 -7.075 -12.627 1.00 . A A . 130 LEU HB2 1 1
23 56433 1 1 43 LEU HB3 H -5.404 -7.172 -12.008 1.00 . A A . 130 LEU HB3 1 1
23 56434 1 1 43 LEU HD11 H -5.507 -10.484 -12.157 1.00 . A A . 130 LEU HD11 1 1
23 56435 1 1 43 LEU HD12 H -5.088 -10.532 -10.437 1.00 . A A . 130 LEU HD12 1 1
23 56436 1 1 43 LEU HD13 H -6.276 -9.356 -11.015 1.00 . A A . 130 LEU HD13 1 1
23 56437 1 1 43 LEU HD21 H -3.022 -10.095 -12.812 1.00 . A A . 130 LEU HD21 1 1
23 56438 1 1 43 LEU HD22 H -2.119 -8.824 -11.959 1.00 . A A . 130 LEU HD22 1 1
23 56439 1 1 43 LEU HD23 H -2.641 -10.261 -11.084 1.00 . A A . 130 LEU HD23 1 1
23 56440 1 1 43 LEU HG H -4.047 -8.361 -10.538 1.00 . A A . 130 LEU HG 1 1
23 56441 1 1 43 LEU N N -4.040 -8.616 -14.761 1.00 . A A . 130 LEU N 1 1
23 56442 1 1 43 LEU O O -5.416 -6.240 -15.310 1.00 . A A . 130 LEU O 1 1
23 56443 1 1 44 THR C C -8.732 -5.022 -13.462 1.00 . A A . 131 THR C 1 1
23 56444 1 1 44 THR CA C -8.156 -5.846 -14.612 1.00 . A A . 131 THR CA 1 1
23 56445 1 1 44 THR CB C -9.290 -6.450 -15.446 1.00 . A A . 131 THR CB 1 1
23 56446 1 1 44 THR CG2 C -8.773 -7.103 -16.724 1.00 . A A . 131 THR CG2 1 1
23 56447 1 1 44 THR H H -7.562 -7.509 -13.398 1.00 . A A . 131 THR H 1 1
23 56448 1 1 44 THR HA H -7.606 -5.160 -15.245 1.00 . A A . 131 THR HA 1 1
23 56449 1 1 44 THR HB H -9.981 -5.658 -15.736 1.00 . A A . 131 THR HB 1 1
23 56450 1 1 44 THR HG1 H -9.368 -7.977 -14.237 1.00 . A A . 131 THR HG1 1 1
23 56451 1 1 44 THR HG21 H -8.193 -6.385 -17.302 1.00 . A A . 131 THR HG21 1 1
23 56452 1 1 44 THR HG22 H -8.134 -7.957 -16.488 1.00 . A A . 131 THR HG22 1 1
23 56453 1 1 44 THR HG23 H -9.606 -7.450 -17.324 1.00 . A A . 131 THR HG23 1 1
23 56454 1 1 44 THR N N -7.225 -6.883 -14.125 1.00 . A A . 131 THR N 1 1
23 56455 1 1 44 THR O O -8.923 -5.540 -12.366 1.00 . A A . 131 THR O 1 1
23 56456 1 1 44 THR OG1 O -9.997 -7.411 -14.710 1.00 . A A . 131 THR OG1 1 1
23 56457 1 1 45 PHE C C -10.415 -1.709 -13.135 1.00 . A A . 132 PHE C 1 1
23 56458 1 1 45 PHE CA C -9.487 -2.825 -12.645 1.00 . A A . 132 PHE CA 1 1
23 56459 1 1 45 PHE CB C -8.298 -2.175 -11.904 1.00 . A A . 132 PHE CB 1 1
23 56460 1 1 45 PHE CD1 C -6.178 -3.493 -12.389 1.00 . A A . 132 PHE CD1 1 1
23 56461 1 1 45 PHE CD2 C -6.923 -3.272 -10.085 1.00 . A A . 132 PHE CD2 1 1
23 56462 1 1 45 PHE CE1 C -5.048 -4.209 -11.958 1.00 . A A . 132 PHE CE1 1 1
23 56463 1 1 45 PHE CE2 C -5.781 -3.962 -9.652 1.00 . A A . 132 PHE CE2 1 1
23 56464 1 1 45 PHE CG C -7.131 -3.038 -11.457 1.00 . A A . 132 PHE CG 1 1
23 56465 1 1 45 PHE CZ C -4.844 -4.437 -10.587 1.00 . A A . 132 PHE CZ 1 1
23 56466 1 1 45 PHE H H -8.875 -3.356 -14.611 1.00 . A A . 132 PHE H 1 1
23 56467 1 1 45 PHE HA H -10.063 -3.423 -11.945 1.00 . A A . 132 PHE HA 1 1
23 56468 1 1 45 PHE HB2 H -7.893 -1.397 -12.549 1.00 . A A . 132 PHE HB2 1 1
23 56469 1 1 45 PHE HB3 H -8.700 -1.684 -11.021 1.00 . A A . 132 PHE HB3 1 1
23 56470 1 1 45 PHE HD1 H -6.315 -3.297 -13.441 1.00 . A A . 132 PHE HD1 1 1
23 56471 1 1 45 PHE HD2 H -7.625 -2.897 -9.354 1.00 . A A . 132 PHE HD2 1 1
23 56472 1 1 45 PHE HE1 H -4.325 -4.564 -12.678 1.00 . A A . 132 PHE HE1 1 1
23 56473 1 1 45 PHE HE2 H -5.622 -4.112 -8.596 1.00 . A A . 132 PHE HE2 1 1
23 56474 1 1 45 PHE HZ H -3.959 -4.962 -10.257 1.00 . A A . 132 PHE HZ 1 1
23 56475 1 1 45 PHE N N -9.022 -3.740 -13.695 1.00 . A A . 132 PHE N 1 1
23 56476 1 1 45 PHE O O -10.570 -1.474 -14.331 1.00 . A A . 132 PHE O 1 1
23 56477 1 1 46 SER C C -11.683 1.390 -11.432 1.00 . A A . 133 SER C 1 1
23 56478 1 1 46 SER CA C -11.736 0.288 -12.527 1.00 . A A . 133 SER CA 1 1
23 56479 1 1 46 SER CB C -13.190 -0.068 -12.872 1.00 . A A . 133 SER CB 1 1
23 56480 1 1 46 SER H H -10.838 -1.181 -11.226 1.00 . A A . 133 SER H 1 1
23 56481 1 1 46 SER HA H -11.290 0.739 -13.418 1.00 . A A . 133 SER HA 1 1
23 56482 1 1 46 SER HB2 H -13.203 -0.720 -13.741 1.00 . A A . 133 SER HB2 1 1
23 56483 1 1 46 SER HB3 H -13.658 -0.567 -12.028 1.00 . A A . 133 SER HB3 1 1
23 56484 1 1 46 SER HG H -14.653 0.926 -13.790 1.00 . A A . 133 SER HG 1 1
23 56485 1 1 46 SER N N -10.994 -0.948 -12.201 1.00 . A A . 133 SER N 1 1
23 56486 1 1 46 SER O O -11.391 1.097 -10.275 1.00 . A A . 133 SER O 1 1
23 56487 1 1 46 SER OG O -13.915 1.122 -13.170 1.00 . A A . 133 SER OG 1 1
23 56488 1 1 47 ARG C C -13.785 3.957 -10.716 1.00 . A A . 134 ARG C 1 1
23 56489 1 1 47 ARG CA C -12.272 3.763 -10.891 1.00 . A A . 134 ARG CA 1 1
23 56490 1 1 47 ARG CB C -11.747 5.091 -11.457 1.00 . A A . 134 ARG CB 1 1
23 56491 1 1 47 ARG CD C -9.838 6.757 -11.692 1.00 . A A . 134 ARG CD 1 1
23 56492 1 1 47 ARG CG C -10.225 5.287 -11.438 1.00 . A A . 134 ARG CG 1 1
23 56493 1 1 47 ARG CZ C -10.081 7.403 -14.076 1.00 . A A . 134 ARG CZ 1 1
23 56494 1 1 47 ARG H H -12.399 2.729 -12.733 1.00 . A A . 134 ARG H 1 1
23 56495 1 1 47 ARG HA H -11.810 3.590 -9.915 1.00 . A A . 134 ARG HA 1 1
23 56496 1 1 47 ARG HB2 H -12.124 5.214 -12.470 1.00 . A A . 134 ARG HB2 1 1
23 56497 1 1 47 ARG HB3 H -12.176 5.894 -10.882 1.00 . A A . 134 ARG HB3 1 1
23 56498 1 1 47 ARG HD2 H -10.118 7.339 -10.813 1.00 . A A . 134 ARG HD2 1 1
23 56499 1 1 47 ARG HD3 H -8.753 6.836 -11.803 1.00 . A A . 134 ARG HD3 1 1
23 56500 1 1 47 ARG HE H -11.569 7.456 -12.732 1.00 . A A . 134 ARG HE 1 1
23 56501 1 1 47 ARG HG2 H -9.848 4.990 -10.460 1.00 . A A . 134 ARG HG2 1 1
23 56502 1 1 47 ARG HG3 H -9.777 4.661 -12.215 1.00 . A A . 134 ARG HG3 1 1
23 56503 1 1 47 ARG HH11 H -8.092 7.525 -13.620 1.00 . A A . 134 ARG HH11 1 1
23 56504 1 1 47 ARG HH12 H -8.469 7.380 -15.294 1.00 . A A . 134 ARG HH12 1 1
23 56505 1 1 47 ARG HH21 H -11.870 7.654 -14.973 1.00 . A A . 134 ARG HH21 1 1
23 56506 1 1 47 ARG HH22 H -10.466 7.856 -15.989 1.00 . A A . 134 ARG HH22 1 1
23 56507 1 1 47 ARG N N -12.020 2.634 -11.801 1.00 . A A . 134 ARG N 1 1
23 56508 1 1 47 ARG NE N -10.568 7.318 -12.846 1.00 . A A . 134 ARG NE 1 1
23 56509 1 1 47 ARG NH1 N -8.797 7.355 -14.346 1.00 . A A . 134 ARG NH1 1 1
23 56510 1 1 47 ARG NH2 N -10.875 7.546 -15.108 1.00 . A A . 134 ARG NH2 1 1
23 56511 1 1 47 ARG O O -14.558 3.967 -11.687 1.00 . A A . 134 ARG O 1 1
23 56512 1 1 48 LEU C C -15.643 5.201 -7.714 1.00 . A A . 135 LEU C 1 1
23 56513 1 1 48 LEU CA C -15.576 4.450 -9.058 1.00 . A A . 135 LEU CA 1 1
23 56514 1 1 48 LEU CB C -16.458 3.174 -9.074 1.00 . A A . 135 LEU CB 1 1
23 56515 1 1 48 LEU CD1 C -16.944 0.842 -8.293 1.00 . A A . 135 LEU CD1 1 1
23 56516 1 1 48 LEU CD2 C -15.176 1.183 -10.035 1.00 . A A . 135 LEU CD2 1 1
23 56517 1 1 48 LEU CG C -15.836 1.790 -8.784 1.00 . A A . 135 LEU CG 1 1
23 56518 1 1 48 LEU H H -13.502 4.169 -8.731 1.00 . A A . 135 LEU H 1 1
23 56519 1 1 48 LEU HA H -16.015 5.149 -9.776 1.00 . A A . 135 LEU HA 1 1
23 56520 1 1 48 LEU HB2 H -17.258 3.327 -8.365 1.00 . A A . 135 LEU HB2 1 1
23 56521 1 1 48 LEU HB3 H -16.958 3.133 -10.044 1.00 . A A . 135 LEU HB3 1 1
23 56522 1 1 48 LEU HD11 H -17.745 0.777 -9.037 1.00 . A A . 135 LEU HD11 1 1
23 56523 1 1 48 LEU HD12 H -16.541 -0.148 -8.112 1.00 . A A . 135 LEU HD12 1 1
23 56524 1 1 48 LEU HD13 H -17.350 1.205 -7.354 1.00 . A A . 135 LEU HD13 1 1
23 56525 1 1 48 LEU HD21 H -15.629 1.573 -10.948 1.00 . A A . 135 LEU HD21 1 1
23 56526 1 1 48 LEU HD22 H -14.115 1.406 -10.021 1.00 . A A . 135 LEU HD22 1 1
23 56527 1 1 48 LEU HD23 H -15.290 0.105 -10.056 1.00 . A A . 135 LEU HD23 1 1
23 56528 1 1 48 LEU HG H -15.092 1.876 -7.990 1.00 . A A . 135 LEU HG 1 1
23 56529 1 1 48 LEU N N -14.198 4.188 -9.467 1.00 . A A . 135 LEU N 1 1
23 56530 1 1 48 LEU O O -14.698 5.161 -6.918 1.00 . A A . 135 LEU O 1 1
23 56531 1 1 49 TYR C C -18.122 6.339 -5.307 1.00 . A A . 136 TYR C 1 1
23 56532 1 1 49 TYR CA C -16.988 6.718 -6.262 1.00 . A A . 136 TYR CA 1 1
23 56533 1 1 49 TYR CB C -17.235 8.126 -6.821 1.00 . A A . 136 TYR CB 1 1
23 56534 1 1 49 TYR CD1 C -15.271 9.644 -6.320 1.00 . A A . 136 TYR CD1 1 1
23 56535 1 1 49 TYR CD2 C -15.492 8.738 -8.566 1.00 . A A . 136 TYR CD2 1 1
23 56536 1 1 49 TYR CE1 C -14.115 10.340 -6.713 1.00 . A A . 136 TYR CE1 1 1
23 56537 1 1 49 TYR CE2 C -14.325 9.428 -8.960 1.00 . A A . 136 TYR CE2 1 1
23 56538 1 1 49 TYR CG C -15.973 8.850 -7.247 1.00 . A A . 136 TYR CG 1 1
23 56539 1 1 49 TYR CZ C -13.641 10.247 -8.035 1.00 . A A . 136 TYR CZ 1 1
23 56540 1 1 49 TYR H H -17.611 5.620 -8.002 1.00 . A A . 136 TYR H 1 1
23 56541 1 1 49 TYR HA H -16.084 6.763 -5.651 1.00 . A A . 136 TYR HA 1 1
23 56542 1 1 49 TYR HB2 H -17.932 8.066 -7.669 1.00 . A A . 136 TYR HB2 1 1
23 56543 1 1 49 TYR HB3 H -17.719 8.738 -6.068 1.00 . A A . 136 TYR HB3 1 1
23 56544 1 1 49 TYR HD1 H -15.614 9.727 -5.295 1.00 . A A . 136 TYR HD1 1 1
23 56545 1 1 49 TYR HD2 H -16.031 8.127 -9.280 1.00 . A A . 136 TYR HD2 1 1
23 56546 1 1 49 TYR HE1 H -13.584 10.940 -5.997 1.00 . A A . 136 TYR HE1 1 1
23 56547 1 1 49 TYR HE2 H -13.975 9.339 -9.970 1.00 . A A . 136 TYR HE2 1 1
23 56548 1 1 49 TYR HH H -12.173 10.750 -9.248 1.00 . A A . 136 TYR HH 1 1
23 56549 1 1 49 TYR N N -16.807 5.787 -7.402 1.00 . A A . 136 TYR N 1 1
23 56550 1 1 49 TYR O O -18.306 7.000 -4.295 1.00 . A A . 136 TYR O 1 1
23 56551 1 1 49 TYR OH O -12.542 10.960 -8.389 1.00 . A A . 136 TYR OH 1 1
23 56552 1 1 50 GLU C C -20.200 4.787 -3.395 1.00 . A A . 137 GLU C 1 1
23 56553 1 1 50 GLU CA C -20.142 4.808 -4.954 1.00 . A A . 137 GLU CA 1 1
23 56554 1 1 50 GLU CB C -20.535 3.420 -5.461 1.00 . A A . 137 GLU CB 1 1
23 56555 1 1 50 GLU CD C -20.006 3.641 -8.025 1.00 . A A . 137 GLU CD 1 1
23 56556 1 1 50 GLU CG C -19.880 2.840 -6.716 1.00 . A A . 137 GLU CG 1 1
23 56557 1 1 50 GLU H H -18.605 4.867 -6.470 1.00 . A A . 137 GLU H 1 1
23 56558 1 1 50 GLU HA H -20.876 5.567 -5.292 1.00 . A A . 137 GLU HA 1 1
23 56559 1 1 50 GLU HB2 H -20.344 2.694 -4.645 1.00 . A A . 137 GLU HB2 1 1
23 56560 1 1 50 GLU HB3 H -21.591 3.460 -5.561 1.00 . A A . 137 GLU HB3 1 1
23 56561 1 1 50 GLU HG2 H -18.815 2.736 -6.529 1.00 . A A . 137 GLU HG2 1 1
23 56562 1 1 50 GLU HG3 H -20.295 1.839 -6.884 1.00 . A A . 137 GLU HG3 1 1
23 56563 1 1 50 GLU N N -18.850 5.250 -5.572 1.00 . A A . 137 GLU N 1 1
23 56564 1 1 50 GLU O O -21.086 5.393 -2.805 1.00 . A A . 137 GLU O 1 1
23 56565 1 1 50 GLU OE1 O -19.300 4.675 -8.157 1.00 . A A . 137 GLU OE1 1 1
23 56566 1 1 50 GLU OE2 O -20.646 3.111 -8.961 1.00 . A A . 137 GLU OE2 1 1
23 56567 1 1 51 GLY C C -17.802 3.487 -0.712 1.00 . A A . 138 GLY C 1 1
23 56568 1 1 51 GLY CA C -18.922 4.388 -1.266 1.00 . A A . 138 GLY CA 1 1
23 56569 1 1 51 GLY H H -18.462 3.792 -3.304 1.00 . A A . 138 GLY H 1 1
23 56570 1 1 51 GLY HA2 H -18.742 5.448 -0.923 1.00 . A A . 138 GLY HA2 1 1
23 56571 1 1 51 GLY HA3 H -19.848 4.024 -0.846 1.00 . A A . 138 GLY HA3 1 1
23 56572 1 1 51 GLY N N -19.195 4.183 -2.745 1.00 . A A . 138 GLY N 1 1
23 56573 1 1 51 GLY O O -16.809 4.047 -0.252 1.00 . A A . 138 GLY O 1 1
23 56574 1 1 52 GLU C C -16.690 0.427 -2.061 1.00 . A A . 139 GLU C 1 1
23 56575 1 1 52 GLU CA C -16.779 1.225 -0.745 1.00 . A A . 139 GLU CA 1 1
23 56576 1 1 52 GLU CB C -16.953 0.284 0.447 1.00 . A A . 139 GLU CB 1 1
23 56577 1 1 52 GLU CD C -15.598 -1.623 1.678 1.00 . A A . 139 GLU CD 1 1
23 56578 1 1 52 GLU CG C -15.562 -0.331 0.850 1.00 . A A . 139 GLU CG 1 1
23 56579 1 1 52 GLU H H -18.634 1.769 -1.454 1.00 . A A . 139 GLU H 1 1
23 56580 1 1 52 GLU HA H -15.819 1.719 -0.599 1.00 . A A . 139 GLU HA 1 1
23 56581 1 1 52 GLU HB2 H -17.473 0.805 1.234 1.00 . A A . 139 GLU HB2 1 1
23 56582 1 1 52 GLU HB3 H -17.689 -0.457 0.174 1.00 . A A . 139 GLU HB3 1 1
23 56583 1 1 52 GLU HG2 H -15.032 -0.539 -0.116 1.00 . A A . 139 GLU HG2 1 1
23 56584 1 1 52 GLU HG3 H -15.165 0.443 1.508 1.00 . A A . 139 GLU HG3 1 1
23 56585 1 1 52 GLU N N -17.899 2.150 -0.885 1.00 . A A . 139 GLU N 1 1
23 56586 1 1 52 GLU O O -17.680 -0.124 -2.537 1.00 . A A . 139 GLU O 1 1
23 56587 1 1 52 GLU OE1 O -16.263 -1.699 2.739 1.00 . A A . 139 GLU OE1 1 1
23 56588 1 1 52 GLU OE2 O -14.986 -2.602 1.298 1.00 . A A . 139 GLU OE2 1 1
23 56589 1 1 53 ALA C C -14.500 -1.700 -3.242 1.00 . A A . 140 ALA C 1 1
23 56590 1 1 53 ALA CA C -15.181 -0.434 -3.819 1.00 . A A . 140 ALA CA 1 1
23 56591 1 1 53 ALA CB C -14.244 0.335 -4.765 1.00 . A A . 140 ALA CB 1 1
23 56592 1 1 53 ALA H H -14.786 1.026 -2.313 1.00 . A A . 140 ALA H 1 1
23 56593 1 1 53 ALA HA H -16.081 -0.755 -4.365 1.00 . A A . 140 ALA HA 1 1
23 56594 1 1 53 ALA HB1 H -14.773 1.179 -5.201 1.00 . A A . 140 ALA HB1 1 1
23 56595 1 1 53 ALA HB2 H -13.352 0.685 -4.234 1.00 . A A . 140 ALA HB2 1 1
23 56596 1 1 53 ALA HB3 H -13.930 -0.300 -5.585 1.00 . A A . 140 ALA HB3 1 1
23 56597 1 1 53 ALA N N -15.529 0.466 -2.708 1.00 . A A . 140 ALA N 1 1
23 56598 1 1 53 ALA O O -14.422 -1.857 -2.019 1.00 . A A . 140 ALA O 1 1
23 56599 1 1 54 ASP C C -11.845 -2.970 -2.800 1.00 . A A . 141 ASP C 1 1
23 56600 1 1 54 ASP CA C -13.031 -3.633 -3.538 1.00 . A A . 141 ASP CA 1 1
23 56601 1 1 54 ASP CB C -12.537 -4.553 -4.659 1.00 . A A . 141 ASP CB 1 1
23 56602 1 1 54 ASP CG C -13.690 -5.107 -5.502 1.00 . A A . 141 ASP CG 1 1
23 56603 1 1 54 ASP H H -13.985 -2.487 -5.085 1.00 . A A . 141 ASP H 1 1
23 56604 1 1 54 ASP HA H -13.583 -4.248 -2.833 1.00 . A A . 141 ASP HA 1 1
23 56605 1 1 54 ASP HB2 H -11.869 -3.995 -5.319 1.00 . A A . 141 ASP HB2 1 1
23 56606 1 1 54 ASP HB3 H -11.982 -5.379 -4.219 1.00 . A A . 141 ASP HB3 1 1
23 56607 1 1 54 ASP N N -13.919 -2.583 -4.072 1.00 . A A . 141 ASP N 1 1
23 56608 1 1 54 ASP O O -11.606 -3.228 -1.610 1.00 . A A . 141 ASP O 1 1
23 56609 1 1 54 ASP OD1 O -14.527 -5.865 -4.960 1.00 . A A . 141 ASP OD1 1 1
23 56610 1 1 54 ASP OD2 O -13.710 -4.836 -6.723 1.00 . A A . 141 ASP OD2 1 1
23 56611 1 1 55 ILE C C -10.412 0.105 -2.616 1.00 . A A . 142 ILE C 1 1
23 56612 1 1 55 ILE CA C -10.022 -1.307 -3.045 1.00 . A A . 142 ILE CA 1 1
23 56613 1 1 55 ILE CB C -8.948 -1.373 -4.145 1.00 . A A . 142 ILE CB 1 1
23 56614 1 1 55 ILE CD1 C -8.193 -3.012 -5.913 1.00 . A A . 142 ILE CD1 1 1
23 56615 1 1 55 ILE CG1 C -8.502 -2.828 -4.428 1.00 . A A . 142 ILE CG1 1 1
23 56616 1 1 55 ILE CG2 C -7.712 -0.530 -3.819 1.00 . A A . 142 ILE CG2 1 1
23 56617 1 1 55 ILE H H -11.496 -1.866 -4.467 1.00 . A A . 142 ILE H 1 1
23 56618 1 1 55 ILE HA H -9.625 -1.808 -2.183 1.00 . A A . 142 ILE HA 1 1
23 56619 1 1 55 ILE HB H -9.394 -0.958 -5.042 1.00 . A A . 142 ILE HB 1 1
23 56620 1 1 55 ILE HD11 H -9.112 -2.864 -6.482 1.00 . A A . 142 ILE HD11 1 1
23 56621 1 1 55 ILE HD12 H -7.436 -2.305 -6.244 1.00 . A A . 142 ILE HD12 1 1
23 56622 1 1 55 ILE HD13 H -7.833 -4.026 -6.073 1.00 . A A . 142 ILE HD13 1 1
23 56623 1 1 55 ILE HG12 H -7.617 -3.069 -3.836 1.00 . A A . 142 ILE HG12 1 1
23 56624 1 1 55 ILE HG13 H -9.283 -3.548 -4.171 1.00 . A A . 142 ILE HG13 1 1
23 56625 1 1 55 ILE HG21 H -7.289 -0.858 -2.870 1.00 . A A . 142 ILE HG21 1 1
23 56626 1 1 55 ILE HG22 H -6.966 -0.643 -4.602 1.00 . A A . 142 ILE HG22 1 1
23 56627 1 1 55 ILE HG23 H -7.991 0.518 -3.756 1.00 . A A . 142 ILE HG23 1 1
23 56628 1 1 55 ILE N N -11.207 -2.019 -3.498 1.00 . A A . 142 ILE N 1 1
23 56629 1 1 55 ILE O O -10.587 1.011 -3.437 1.00 . A A . 142 ILE O 1 1
23 56630 1 1 56 MET C C -9.672 2.269 -0.185 1.00 . A A . 143 MET C 1 1
23 56631 1 1 56 MET CA C -10.921 1.605 -0.727 1.00 . A A . 143 MET CA 1 1
23 56632 1 1 56 MET CB C -12.003 1.456 0.352 1.00 . A A . 143 MET CB 1 1
23 56633 1 1 56 MET CE C -13.015 1.585 3.378 1.00 . A A . 143 MET CE 1 1
23 56634 1 1 56 MET CG C -12.330 2.819 0.980 1.00 . A A . 143 MET CG 1 1
23 56635 1 1 56 MET H H -10.247 -0.427 -0.669 1.00 . A A . 143 MET H 1 1
23 56636 1 1 56 MET HA H -11.325 2.245 -1.509 1.00 . A A . 143 MET HA 1 1
23 56637 1 1 56 MET HB2 H -12.908 1.043 -0.097 1.00 . A A . 143 MET HB2 1 1
23 56638 1 1 56 MET HB3 H -11.626 0.792 1.124 1.00 . A A . 143 MET HB3 1 1
23 56639 1 1 56 MET HE1 H -13.017 0.591 2.923 1.00 . A A . 143 MET HE1 1 1
23 56640 1 1 56 MET HE2 H -11.994 1.841 3.659 1.00 . A A . 143 MET HE2 1 1
23 56641 1 1 56 MET HE3 H -13.640 1.554 4.260 1.00 . A A . 143 MET HE3 1 1
23 56642 1 1 56 MET HG2 H -11.438 3.224 1.466 1.00 . A A . 143 MET HG2 1 1
23 56643 1 1 56 MET HG3 H -12.621 3.498 0.181 1.00 . A A . 143 MET HG3 1 1
23 56644 1 1 56 MET N N -10.558 0.303 -1.303 1.00 . A A . 143 MET N 1 1
23 56645 1 1 56 MET O O -9.058 1.776 0.761 1.00 . A A . 143 MET O 1 1
23 56646 1 1 56 MET SD S -13.666 2.813 2.203 1.00 . A A . 143 MET SD 1 1
23 56647 1 1 57 ILE C C -8.423 5.422 0.282 1.00 . A A . 144 ILE C 1 1
23 56648 1 1 57 ILE CA C -8.068 4.115 -0.428 1.00 . A A . 144 ILE CA 1 1
23 56649 1 1 57 ILE CB C -7.259 4.325 -1.728 1.00 . A A . 144 ILE CB 1 1
23 56650 1 1 57 ILE CD1 C -6.216 1.926 -1.879 1.00 . A A . 144 ILE CD1 1 1
23 56651 1 1 57 ILE CG1 C -7.028 3.037 -2.558 1.00 . A A . 144 ILE CG1 1 1
23 56652 1 1 57 ILE CG2 C -5.923 4.961 -1.341 1.00 . A A . 144 ILE CG2 1 1
23 56653 1 1 57 ILE H H -9.878 3.800 -1.508 1.00 . A A . 144 ILE H 1 1
23 56654 1 1 57 ILE HA H -7.462 3.515 0.254 1.00 . A A . 144 ILE HA 1 1
23 56655 1 1 57 ILE HB H -7.797 5.025 -2.366 1.00 . A A . 144 ILE HB 1 1
23 56656 1 1 57 ILE HD11 H -5.282 2.316 -1.488 1.00 . A A . 144 ILE HD11 1 1
23 56657 1 1 57 ILE HD12 H -6.808 1.471 -1.087 1.00 . A A . 144 ILE HD12 1 1
23 56658 1 1 57 ILE HD13 H -5.968 1.166 -2.618 1.00 . A A . 144 ILE HD13 1 1
23 56659 1 1 57 ILE HG12 H -7.994 2.630 -2.858 1.00 . A A . 144 ILE HG12 1 1
23 56660 1 1 57 ILE HG13 H -6.515 3.302 -3.477 1.00 . A A . 144 ILE HG13 1 1
23 56661 1 1 57 ILE HG21 H -5.466 4.392 -0.532 1.00 . A A . 144 ILE HG21 1 1
23 56662 1 1 57 ILE HG22 H -5.260 4.969 -2.196 1.00 . A A . 144 ILE HG22 1 1
23 56663 1 1 57 ILE HG23 H -6.096 5.980 -1.008 1.00 . A A . 144 ILE HG23 1 1
23 56664 1 1 57 ILE N N -9.313 3.419 -0.752 1.00 . A A . 144 ILE N 1 1
23 56665 1 1 57 ILE O O -8.901 6.360 -0.356 1.00 . A A . 144 ILE O 1 1
23 56666 1 1 58 SER C C -7.713 7.262 3.312 1.00 . A A . 145 SER C 1 1
23 56667 1 1 58 SER CA C -8.768 6.529 2.469 1.00 . A A . 145 SER CA 1 1
23 56668 1 1 58 SER CB C -9.816 5.854 3.364 1.00 . A A . 145 SER CB 1 1
23 56669 1 1 58 SER H H -7.849 4.643 2.069 1.00 . A A . 145 SER H 1 1
23 56670 1 1 58 SER HA H -9.255 7.273 1.856 1.00 . A A . 145 SER HA 1 1
23 56671 1 1 58 SER HB2 H -10.588 5.414 2.742 1.00 . A A . 145 SER HB2 1 1
23 56672 1 1 58 SER HB3 H -9.341 5.043 3.903 1.00 . A A . 145 SER HB3 1 1
23 56673 1 1 58 SER HG H -11.073 7.301 3.906 1.00 . A A . 145 SER HG 1 1
23 56674 1 1 58 SER N N -8.234 5.466 1.601 1.00 . A A . 145 SER N 1 1
23 56675 1 1 58 SER O O -6.610 6.759 3.517 1.00 . A A . 145 SER O 1 1
23 56676 1 1 58 SER OG O -10.430 6.704 4.314 1.00 . A A . 145 SER OG 1 1
23 56677 1 1 59 PHE C C -7.453 8.583 6.241 1.00 . A A . 146 PHE C 1 1
23 56678 1 1 59 PHE CA C -7.202 9.131 4.822 1.00 . A A . 146 PHE CA 1 1
23 56679 1 1 59 PHE CB C -7.345 10.661 4.733 1.00 . A A . 146 PHE CB 1 1
23 56680 1 1 59 PHE CD1 C -9.821 11.253 4.620 1.00 . A A . 146 PHE CD1 1 1
23 56681 1 1 59 PHE CD2 C -8.538 11.955 6.558 1.00 . A A . 146 PHE CD2 1 1
23 56682 1 1 59 PHE CE1 C -10.964 11.877 5.151 1.00 . A A . 146 PHE CE1 1 1
23 56683 1 1 59 PHE CE2 C -9.672 12.598 7.082 1.00 . A A . 146 PHE CE2 1 1
23 56684 1 1 59 PHE CG C -8.602 11.280 5.324 1.00 . A A . 146 PHE CG 1 1
23 56685 1 1 59 PHE CZ C -10.890 12.554 6.381 1.00 . A A . 146 PHE CZ 1 1
23 56686 1 1 59 PHE H H -8.976 8.818 3.648 1.00 . A A . 146 PHE H 1 1
23 56687 1 1 59 PHE HA H -6.160 8.912 4.589 1.00 . A A . 146 PHE HA 1 1
23 56688 1 1 59 PHE HB2 H -6.482 11.099 5.248 1.00 . A A . 146 PHE HB2 1 1
23 56689 1 1 59 PHE HB3 H -7.254 10.967 3.696 1.00 . A A . 146 PHE HB3 1 1
23 56690 1 1 59 PHE HD1 H -9.889 10.755 3.667 1.00 . A A . 146 PHE HD1 1 1
23 56691 1 1 59 PHE HD2 H -7.610 12.011 7.100 1.00 . A A . 146 PHE HD2 1 1
23 56692 1 1 59 PHE HE1 H -11.899 11.843 4.612 1.00 . A A . 146 PHE HE1 1 1
23 56693 1 1 59 PHE HE2 H -9.590 13.131 8.019 1.00 . A A . 146 PHE HE2 1 1
23 56694 1 1 59 PHE HZ H -11.766 13.041 6.786 1.00 . A A . 146 PHE HZ 1 1
23 56695 1 1 59 PHE N N -8.043 8.457 3.820 1.00 . A A . 146 PHE N 1 1
23 56696 1 1 59 PHE O O -8.473 7.947 6.518 1.00 . A A . 146 PHE O 1 1
23 56697 1 1 60 ALA C C -5.575 9.272 9.384 1.00 . A A . 147 ALA C 1 1
23 56698 1 1 60 ALA CA C -6.608 8.467 8.583 1.00 . A A . 147 ALA CA 1 1
23 56699 1 1 60 ALA CB C -6.369 6.961 8.765 1.00 . A A . 147 ALA CB 1 1
23 56700 1 1 60 ALA H H -5.629 9.215 6.862 1.00 . A A . 147 ALA H 1 1
23 56701 1 1 60 ALA HA H -7.598 8.725 8.948 1.00 . A A . 147 ALA HA 1 1
23 56702 1 1 60 ALA HB1 H -7.132 6.389 8.230 1.00 . A A . 147 ALA HB1 1 1
23 56703 1 1 60 ALA HB2 H -5.384 6.711 8.365 1.00 . A A . 147 ALA HB2 1 1
23 56704 1 1 60 ALA HB3 H -6.393 6.704 9.823 1.00 . A A . 147 ALA HB3 1 1
23 56705 1 1 60 ALA N N -6.522 8.819 7.165 1.00 . A A . 147 ALA N 1 1
23 56706 1 1 60 ALA O O -4.466 9.492 8.922 1.00 . A A . 147 ALA O 1 1
23 56707 1 1 61 VAL C C -4.490 9.792 12.634 1.00 . A A . 148 VAL C 1 1
23 56708 1 1 61 VAL CA C -5.140 10.559 11.464 1.00 . A A . 148 VAL CA 1 1
23 56709 1 1 61 VAL CB C -6.031 11.771 11.861 1.00 . A A . 148 VAL CB 1 1
23 56710 1 1 61 VAL CG1 C -6.978 11.481 13.037 1.00 . A A . 148 VAL CG1 1 1
23 56711 1 1 61 VAL CG2 C -5.238 13.070 12.067 1.00 . A A . 148 VAL CG2 1 1
23 56712 1 1 61 VAL H H -6.827 9.339 10.927 1.00 . A A . 148 VAL H 1 1
23 56713 1 1 61 VAL HA H -4.328 10.965 10.867 1.00 . A A . 148 VAL HA 1 1
23 56714 1 1 61 VAL HB H -6.690 11.946 11.016 1.00 . A A . 148 VAL HB 1 1
23 56715 1 1 61 VAL HG11 H -6.435 11.420 13.977 1.00 . A A . 148 VAL HG11 1 1
23 56716 1 1 61 VAL HG12 H -7.713 12.281 13.122 1.00 . A A . 148 VAL HG12 1 1
23 56717 1 1 61 VAL HG13 H -7.504 10.543 12.862 1.00 . A A . 148 VAL HG13 1 1
23 56718 1 1 61 VAL HG21 H -4.573 12.992 12.917 1.00 . A A . 148 VAL HG21 1 1
23 56719 1 1 61 VAL HG22 H -4.643 13.284 11.179 1.00 . A A . 148 VAL HG22 1 1
23 56720 1 1 61 VAL HG23 H -5.926 13.897 12.237 1.00 . A A . 148 VAL HG23 1 1
23 56721 1 1 61 VAL N N -5.928 9.652 10.608 1.00 . A A . 148 VAL N 1 1
23 56722 1 1 61 VAL O O -4.478 8.558 12.647 1.00 . A A . 148 VAL O 1 1
23 56723 1 1 62 ARG C C -4.629 9.216 15.776 1.00 . A A . 149 ARG C 1 1
23 56724 1 1 62 ARG CA C -3.579 10.051 14.995 1.00 . A A . 149 ARG CA 1 1
23 56725 1 1 62 ARG CB C -3.063 11.246 15.843 1.00 . A A . 149 ARG CB 1 1
23 56726 1 1 62 ARG CD C -3.433 13.681 16.614 1.00 . A A . 149 ARG CD 1 1
23 56727 1 1 62 ARG CG C -3.590 12.646 15.477 1.00 . A A . 149 ARG CG 1 1
23 56728 1 1 62 ARG CZ C -5.678 14.673 17.102 1.00 . A A . 149 ARG CZ 1 1
23 56729 1 1 62 ARG H H -4.003 11.512 13.514 1.00 . A A . 149 ARG H 1 1
23 56730 1 1 62 ARG HA H -2.721 9.384 14.841 1.00 . A A . 149 ARG HA 1 1
23 56731 1 1 62 ARG HB2 H -3.274 11.070 16.895 1.00 . A A . 149 ARG HB2 1 1
23 56732 1 1 62 ARG HB3 H -1.977 11.285 15.771 1.00 . A A . 149 ARG HB3 1 1
23 56733 1 1 62 ARG HD2 H -2.627 13.378 17.284 1.00 . A A . 149 ARG HD2 1 1
23 56734 1 1 62 ARG HD3 H -3.152 14.637 16.178 1.00 . A A . 149 ARG HD3 1 1
23 56735 1 1 62 ARG HE H -4.941 13.066 17.994 1.00 . A A . 149 ARG HE 1 1
23 56736 1 1 62 ARG HG2 H -3.031 12.998 14.609 1.00 . A A . 149 ARG HG2 1 1
23 56737 1 1 62 ARG HG3 H -4.652 12.568 15.218 1.00 . A A . 149 ARG HG3 1 1
23 56738 1 1 62 ARG HH11 H -4.676 15.999 15.938 1.00 . A A . 149 ARG HH11 1 1
23 56739 1 1 62 ARG HH12 H -6.343 16.357 16.214 1.00 . A A . 149 ARG HH12 1 1
23 56740 1 1 62 ARG HH21 H -6.942 13.583 18.194 1.00 . A A . 149 ARG HH21 1 1
23 56741 1 1 62 ARG HH22 H -7.672 14.983 17.475 1.00 . A A . 149 ARG HH22 1 1
23 56742 1 1 62 ARG N N -4.025 10.514 13.664 1.00 . A A . 149 ARG N 1 1
23 56743 1 1 62 ARG NE N -4.693 13.823 17.360 1.00 . A A . 149 ARG NE 1 1
23 56744 1 1 62 ARG NH1 N -5.558 15.737 16.337 1.00 . A A . 149 ARG NH1 1 1
23 56745 1 1 62 ARG NH2 N -6.845 14.425 17.638 1.00 . A A . 149 ARG NH2 1 1
23 56746 1 1 62 ARG O O -4.469 8.948 16.961 1.00 . A A . 149 ARG O 1 1
23 56747 1 1 63 GLU C C -6.387 6.426 15.226 1.00 . A A . 150 GLU C 1 1
23 56748 1 1 63 GLU CA C -6.712 7.863 15.618 1.00 . A A . 150 GLU CA 1 1
23 56749 1 1 63 GLU CB C -8.086 8.297 15.068 1.00 . A A . 150 GLU CB 1 1
23 56750 1 1 63 GLU CD C -9.618 9.484 16.720 1.00 . A A . 150 GLU CD 1 1
23 56751 1 1 63 GLU CG C -8.585 9.646 15.610 1.00 . A A . 150 GLU CG 1 1
23 56752 1 1 63 GLU H H -5.572 8.764 14.093 1.00 . A A . 150 GLU H 1 1
23 56753 1 1 63 GLU HA H -6.706 7.913 16.704 1.00 . A A . 150 GLU HA 1 1
23 56754 1 1 63 GLU HB2 H -8.002 8.381 13.988 1.00 . A A . 150 GLU HB2 1 1
23 56755 1 1 63 GLU HB3 H -8.836 7.535 15.274 1.00 . A A . 150 GLU HB3 1 1
23 56756 1 1 63 GLU HG2 H -7.742 10.242 15.987 1.00 . A A . 150 GLU HG2 1 1
23 56757 1 1 63 GLU HG3 H -9.045 10.204 14.799 1.00 . A A . 150 GLU HG3 1 1
23 56758 1 1 63 GLU N N -5.673 8.749 15.098 1.00 . A A . 150 GLU N 1 1
23 56759 1 1 63 GLU O O -7.230 5.539 15.289 1.00 . A A . 150 GLU O 1 1
23 56760 1 1 63 GLU OE1 O -9.201 9.394 17.907 1.00 . A A . 150 GLU OE1 1 1
23 56761 1 1 63 GLU OE2 O -10.847 9.501 16.426 1.00 . A A . 150 GLU OE2 1 1
23 56762 1 1 64 HIS C C -4.445 3.767 15.253 1.00 . A A . 151 HIS C 1 1
23 56763 1 1 64 HIS CA C -4.721 4.894 14.215 1.00 . A A . 151 HIS CA 1 1
23 56764 1 1 64 HIS CB C -3.584 5.116 13.204 1.00 . A A . 151 HIS CB 1 1
23 56765 1 1 64 HIS CD2 C -4.787 3.543 11.616 1.00 . A A . 151 HIS CD2 1 1
23 56766 1 1 64 HIS CE1 C -4.021 4.181 9.688 1.00 . A A . 151 HIS CE1 1 1
23 56767 1 1 64 HIS CG C -3.930 4.579 11.841 1.00 . A A . 151 HIS CG 1 1
23 56768 1 1 64 HIS H H -4.518 6.950 14.693 1.00 . A A . 151 HIS H 1 1
23 56769 1 1 64 HIS HA H -5.600 4.548 13.679 1.00 . A A . 151 HIS HA 1 1
23 56770 1 1 64 HIS HB2 H -3.347 6.174 13.113 1.00 . A A . 151 HIS HB2 1 1
23 56771 1 1 64 HIS HB3 H -2.704 4.608 13.543 1.00 . A A . 151 HIS HB3 1 1
23 56772 1 1 64 HIS HD1 H -2.692 5.646 10.451 1.00 . A A . 151 HIS HD1 1 1
23 56773 1 1 64 HIS HD2 H -5.322 3.006 12.384 1.00 . A A . 151 HIS HD2 1 1
23 56774 1 1 64 HIS HE1 H -3.778 4.210 8.634 1.00 . A A . 151 HIS HE1 1 1
23 56775 1 1 64 HIS N N -5.146 6.164 14.789 1.00 . A A . 151 HIS N 1 1
23 56776 1 1 64 HIS ND1 N -3.439 4.973 10.615 1.00 . A A . 151 HIS ND1 1 1
23 56777 1 1 64 HIS NE2 N -4.845 3.274 10.258 1.00 . A A . 151 HIS NE2 1 1
23 56778 1 1 64 HIS O O -3.525 2.956 15.139 1.00 . A A . 151 HIS O 1 1
23 56779 1 1 65 GLY C C -5.741 1.288 16.924 1.00 . A A . 152 GLY C 1 1
23 56780 1 1 65 GLY CA C -5.350 2.705 17.340 1.00 . A A . 152 GLY CA 1 1
23 56781 1 1 65 GLY H H -6.125 4.314 16.190 1.00 . A A . 152 GLY H 1 1
23 56782 1 1 65 GLY HA2 H -4.330 2.649 17.766 1.00 . A A . 152 GLY HA2 1 1
23 56783 1 1 65 GLY HA3 H -6.052 3.050 18.111 1.00 . A A . 152 GLY HA3 1 1
23 56784 1 1 65 GLY N N -5.334 3.691 16.235 1.00 . A A . 152 GLY N 1 1
23 56785 1 1 65 GLY O O -6.151 0.528 17.809 1.00 . A A . 152 GLY O 1 1
23 56786 1 1 66 ASP C C -4.398 -1.274 15.602 1.00 . A A . 153 ASP C 1 1
23 56787 1 1 66 ASP CA C -5.709 -0.534 15.281 1.00 . A A . 153 ASP CA 1 1
23 56788 1 1 66 ASP CB C -6.194 -0.769 13.848 1.00 . A A . 153 ASP CB 1 1
23 56789 1 1 66 ASP CG C -5.310 -0.308 12.691 1.00 . A A . 153 ASP CG 1 1
23 56790 1 1 66 ASP H H -5.200 1.571 14.997 1.00 . A A . 153 ASP H 1 1
23 56791 1 1 66 ASP HA H -6.454 -0.999 15.932 1.00 . A A . 153 ASP HA 1 1
23 56792 1 1 66 ASP HB2 H -6.297 -1.844 13.743 1.00 . A A . 153 ASP HB2 1 1
23 56793 1 1 66 ASP HB3 H -7.177 -0.318 13.744 1.00 . A A . 153 ASP HB3 1 1
23 56794 1 1 66 ASP N N -5.597 0.885 15.630 1.00 . A A . 153 ASP N 1 1
23 56795 1 1 66 ASP O O -4.400 -2.433 15.995 1.00 . A A . 153 ASP O 1 1
23 56796 1 1 66 ASP OD1 O -4.182 -0.787 12.532 1.00 . A A . 153 ASP OD1 1 1
23 56797 1 1 66 ASP OD2 O -5.799 0.505 11.866 1.00 . A A . 153 ASP OD2 1 1
23 56798 1 1 67 PHE C C -0.840 0.101 15.652 1.00 . A A . 154 PHE C 1 1
23 56799 1 1 67 PHE CA C -1.925 -0.950 15.927 1.00 . A A . 154 PHE CA 1 1
23 56800 1 1 67 PHE CB C -1.499 -2.302 15.306 1.00 . A A . 154 PHE CB 1 1
23 56801 1 1 67 PHE CD1 C -0.200 -3.265 17.269 1.00 . A A . 154 PHE CD1 1 1
23 56802 1 1 67 PHE CD2 C -2.040 -4.559 16.341 1.00 . A A . 154 PHE CD2 1 1
23 56803 1 1 67 PHE CE1 C 0.017 -4.267 18.232 1.00 . A A . 154 PHE CE1 1 1
23 56804 1 1 67 PHE CE2 C -1.810 -5.565 17.296 1.00 . A A . 154 PHE CE2 1 1
23 56805 1 1 67 PHE CG C -1.240 -3.401 16.325 1.00 . A A . 154 PHE CG 1 1
23 56806 1 1 67 PHE CZ C -0.792 -5.415 18.252 1.00 . A A . 154 PHE CZ 1 1
23 56807 1 1 67 PHE H H -3.398 0.422 15.227 1.00 . A A . 154 PHE H 1 1
23 56808 1 1 67 PHE HA H -1.977 -1.073 17.009 1.00 . A A . 154 PHE HA 1 1
23 56809 1 1 67 PHE HB2 H -2.234 -2.648 14.577 1.00 . A A . 154 PHE HB2 1 1
23 56810 1 1 67 PHE HB3 H -0.572 -2.161 14.742 1.00 . A A . 154 PHE HB3 1 1
23 56811 1 1 67 PHE HD1 H 0.426 -2.384 17.257 1.00 . A A . 154 PHE HD1 1 1
23 56812 1 1 67 PHE HD2 H -2.840 -4.672 15.625 1.00 . A A . 154 PHE HD2 1 1
23 56813 1 1 67 PHE HE1 H 0.803 -4.153 18.963 1.00 . A A . 154 PHE HE1 1 1
23 56814 1 1 67 PHE HE2 H -2.431 -6.445 17.308 1.00 . A A . 154 PHE HE2 1 1
23 56815 1 1 67 PHE HZ H -0.626 -6.180 18.998 1.00 . A A . 154 PHE HZ 1 1
23 56816 1 1 67 PHE N N -3.284 -0.550 15.480 1.00 . A A . 154 PHE N 1 1
23 56817 1 1 67 PHE O O 0.210 0.020 16.297 1.00 . A A . 154 PHE O 1 1
23 56818 1 1 68 TYR C C -0.309 3.459 14.339 1.00 . A A . 155 TYR C 1 1
23 56819 1 1 68 TYR CA C 0.045 1.945 14.272 1.00 . A A . 155 TYR CA 1 1
23 56820 1 1 68 TYR CB C 0.600 1.432 12.922 1.00 . A A . 155 TYR CB 1 1
23 56821 1 1 68 TYR CD1 C -1.509 1.203 11.506 1.00 . A A . 155 TYR CD1 1 1
23 56822 1 1 68 TYR CD2 C 0.433 2.313 10.556 1.00 . A A . 155 TYR CD2 1 1
23 56823 1 1 68 TYR CE1 C -2.206 1.410 10.304 1.00 . A A . 155 TYR CE1 1 1
23 56824 1 1 68 TYR CE2 C -0.270 2.555 9.367 1.00 . A A . 155 TYR CE2 1 1
23 56825 1 1 68 TYR CG C -0.190 1.673 11.646 1.00 . A A . 155 TYR CG 1 1
23 56826 1 1 68 TYR CZ C -1.594 2.104 9.236 1.00 . A A . 155 TYR CZ 1 1
23 56827 1 1 68 TYR H H -1.929 1.119 14.254 1.00 . A A . 155 TYR H 1 1
23 56828 1 1 68 TYR HA H 0.883 1.842 14.960 1.00 . A A . 155 TYR HA 1 1
23 56829 1 1 68 TYR HB2 H 1.580 1.881 12.803 1.00 . A A . 155 TYR HB2 1 1
23 56830 1 1 68 TYR HB3 H 0.779 0.357 13.014 1.00 . A A . 155 TYR HB3 1 1
23 56831 1 1 68 TYR HD1 H -1.983 0.668 12.313 1.00 . A A . 155 TYR HD1 1 1
23 56832 1 1 68 TYR HD2 H 1.457 2.632 10.623 1.00 . A A . 155 TYR HD2 1 1
23 56833 1 1 68 TYR HE1 H -3.218 1.049 10.227 1.00 . A A . 155 TYR HE1 1 1
23 56834 1 1 68 TYR HE2 H 0.203 3.081 8.550 1.00 . A A . 155 TYR HE2 1 1
23 56835 1 1 68 TYR HH H -3.102 1.853 8.037 1.00 . A A . 155 TYR HH 1 1
23 56836 1 1 68 TYR N N -1.031 1.064 14.719 1.00 . A A . 155 TYR N 1 1
23 56837 1 1 68 TYR O O -0.340 4.106 13.291 1.00 . A A . 155 TYR O 1 1
23 56838 1 1 68 TYR OH O -2.267 2.321 8.073 1.00 . A A . 155 TYR OH 1 1
23 56839 1 1 69 PRO C C 0.449 6.291 15.400 1.00 . A A . 156 PRO C 1 1
23 56840 1 1 69 PRO CA C -0.777 5.445 15.770 1.00 . A A . 156 PRO CA 1 1
23 56841 1 1 69 PRO CB C -1.143 5.567 17.255 1.00 . A A . 156 PRO CB 1 1
23 56842 1 1 69 PRO CD C -0.414 3.343 16.841 1.00 . A A . 156 PRO CD 1 1
23 56843 1 1 69 PRO CG C -0.352 4.436 17.902 1.00 . A A . 156 PRO CG 1 1
23 56844 1 1 69 PRO HA H -1.635 5.760 15.167 1.00 . A A . 156 PRO HA 1 1
23 56845 1 1 69 PRO HB2 H -0.869 6.539 17.671 1.00 . A A . 156 PRO HB2 1 1
23 56846 1 1 69 PRO HB3 H -2.211 5.378 17.386 1.00 . A A . 156 PRO HB3 1 1
23 56847 1 1 69 PRO HD2 H 0.468 2.702 16.907 1.00 . A A . 156 PRO HD2 1 1
23 56848 1 1 69 PRO HD3 H -1.307 2.741 16.992 1.00 . A A . 156 PRO HD3 1 1
23 56849 1 1 69 PRO HG2 H 0.684 4.741 18.042 1.00 . A A . 156 PRO HG2 1 1
23 56850 1 1 69 PRO HG3 H -0.791 4.111 18.848 1.00 . A A . 156 PRO HG3 1 1
23 56851 1 1 69 PRO N N -0.517 4.020 15.553 1.00 . A A . 156 PRO N 1 1
23 56852 1 1 69 PRO O O 1.558 5.770 15.238 1.00 . A A . 156 PRO O 1 1
23 56853 1 1 70 PHE C C 2.606 8.680 15.354 1.00 . A A . 157 PHE C 1 1
23 56854 1 1 70 PHE CA C 1.236 8.494 14.672 1.00 . A A . 157 PHE CA 1 1
23 56855 1 1 70 PHE CB C 0.614 9.851 14.309 1.00 . A A . 157 PHE CB 1 1
23 56856 1 1 70 PHE CD1 C -0.660 8.721 12.371 1.00 . A A . 157 PHE CD1 1 1
23 56857 1 1 70 PHE CD2 C -0.875 11.134 12.767 1.00 . A A . 157 PHE CD2 1 1
23 56858 1 1 70 PHE CE1 C -1.439 8.838 11.212 1.00 . A A . 157 PHE CE1 1 1
23 56859 1 1 70 PHE CE2 C -1.665 11.251 11.616 1.00 . A A . 157 PHE CE2 1 1
23 56860 1 1 70 PHE CG C -0.360 9.877 13.139 1.00 . A A . 157 PHE CG 1 1
23 56861 1 1 70 PHE CZ C -1.901 10.109 10.832 1.00 . A A . 157 PHE CZ 1 1
23 56862 1 1 70 PHE H H -0.709 7.971 15.399 1.00 . A A . 157 PHE H 1 1
23 56863 1 1 70 PHE HA H 1.511 8.021 13.736 1.00 . A A . 157 PHE HA 1 1
23 56864 1 1 70 PHE HB2 H 0.108 10.239 15.210 1.00 . A A . 157 PHE HB2 1 1
23 56865 1 1 70 PHE HB3 H 1.424 10.532 14.030 1.00 . A A . 157 PHE HB3 1 1
23 56866 1 1 70 PHE HD1 H -0.269 7.743 12.616 1.00 . A A . 157 PHE HD1 1 1
23 56867 1 1 70 PHE HD2 H -0.616 12.019 13.332 1.00 . A A . 157 PHE HD2 1 1
23 56868 1 1 70 PHE HE1 H -1.631 7.973 10.579 1.00 . A A . 157 PHE HE1 1 1
23 56869 1 1 70 PHE HE2 H -2.046 12.217 11.309 1.00 . A A . 157 PHE HE2 1 1
23 56870 1 1 70 PHE HZ H -2.439 10.217 9.915 1.00 . A A . 157 PHE HZ 1 1
23 56871 1 1 70 PHE N N 0.242 7.616 15.294 1.00 . A A . 157 PHE N 1 1
23 56872 1 1 70 PHE O O 2.733 8.708 16.569 1.00 . A A . 157 PHE O 1 1
23 56873 1 1 71 ASP C C 5.359 10.639 14.039 1.00 . A A . 158 ASP C 1 1
23 56874 1 1 71 ASP CA C 4.972 9.316 14.783 1.00 . A A . 158 ASP CA 1 1
23 56875 1 1 71 ASP CB C 5.894 8.146 14.379 1.00 . A A . 158 ASP CB 1 1
23 56876 1 1 71 ASP CG C 6.221 8.051 12.882 1.00 . A A . 158 ASP CG 1 1
23 56877 1 1 71 ASP H H 3.370 8.667 13.511 1.00 . A A . 158 ASP H 1 1
23 56878 1 1 71 ASP HA H 5.091 9.522 15.856 1.00 . A A . 158 ASP HA 1 1
23 56879 1 1 71 ASP HB2 H 6.839 8.259 14.913 1.00 . A A . 158 ASP HB2 1 1
23 56880 1 1 71 ASP HB3 H 5.450 7.181 14.668 1.00 . A A . 158 ASP HB3 1 1
23 56881 1 1 71 ASP N N 3.592 8.878 14.478 1.00 . A A . 158 ASP N 1 1
23 56882 1 1 71 ASP O O 6.398 11.262 14.324 1.00 . A A . 158 ASP O 1 1
23 56883 1 1 71 ASP OD1 O 5.321 8.378 12.049 1.00 . A A . 158 ASP OD1 1 1
23 56884 1 1 71 ASP OD2 O 7.321 7.612 12.578 1.00 . A A . 158 ASP OD2 1 1
23 56885 1 1 72 GLY C C 5.644 11.958 10.970 1.00 . A A . 159 GLY C 1 1
23 56886 1 1 72 GLY CA C 4.759 12.274 12.207 1.00 . A A . 159 GLY CA 1 1
23 56887 1 1 72 GLY H H 3.715 10.565 12.807 1.00 . A A . 159 GLY H 1 1
23 56888 1 1 72 GLY HA2 H 3.812 12.655 11.811 1.00 . A A . 159 GLY HA2 1 1
23 56889 1 1 72 GLY HA3 H 5.209 13.054 12.828 1.00 . A A . 159 GLY HA3 1 1
23 56890 1 1 72 GLY N N 4.533 11.098 13.055 1.00 . A A . 159 GLY N 1 1
23 56891 1 1 72 GLY O O 5.391 10.942 10.293 1.00 . A A . 159 GLY O 1 1
23 56892 1 1 73 PRO C C 8.453 11.602 9.386 1.00 . A A . 160 PRO C 1 1
23 56893 1 1 73 PRO CA C 7.445 12.768 9.435 1.00 . A A . 160 PRO CA 1 1
23 56894 1 1 73 PRO CB C 8.108 14.148 9.345 1.00 . A A . 160 PRO CB 1 1
23 56895 1 1 73 PRO CD C 7.118 13.931 11.491 1.00 . A A . 160 PRO CD 1 1
23 56896 1 1 73 PRO CG C 8.363 14.497 10.802 1.00 . A A . 160 PRO CG 1 1
23 56897 1 1 73 PRO HA H 6.769 12.643 8.586 1.00 . A A . 160 PRO HA 1 1
23 56898 1 1 73 PRO HB2 H 9.021 14.155 8.756 1.00 . A A . 160 PRO HB2 1 1
23 56899 1 1 73 PRO HB3 H 7.407 14.861 8.922 1.00 . A A . 160 PRO HB3 1 1
23 56900 1 1 73 PRO HD2 H 7.368 13.594 12.508 1.00 . A A . 160 PRO HD2 1 1
23 56901 1 1 73 PRO HD3 H 6.338 14.700 11.519 1.00 . A A . 160 PRO HD3 1 1
23 56902 1 1 73 PRO HG2 H 9.242 13.963 11.156 1.00 . A A . 160 PRO HG2 1 1
23 56903 1 1 73 PRO HG3 H 8.458 15.574 10.960 1.00 . A A . 160 PRO HG3 1 1
23 56904 1 1 73 PRO N N 6.649 12.816 10.665 1.00 . A A . 160 PRO N 1 1
23 56905 1 1 73 PRO O O 9.576 11.732 8.894 1.00 . A A . 160 PRO O 1 1
23 56906 1 1 74 GLY C C 7.683 8.064 9.385 1.00 . A A . 161 GLY C 1 1
23 56907 1 1 74 GLY CA C 8.712 9.154 9.761 1.00 . A A . 161 GLY CA 1 1
23 56908 1 1 74 GLY H H 7.125 10.405 10.287 1.00 . A A . 161 GLY H 1 1
23 56909 1 1 74 GLY HA2 H 9.499 9.179 8.994 1.00 . A A . 161 GLY HA2 1 1
23 56910 1 1 74 GLY HA3 H 9.144 8.882 10.730 1.00 . A A . 161 GLY HA3 1 1
23 56911 1 1 74 GLY N N 8.060 10.440 9.906 1.00 . A A . 161 GLY N 1 1
23 56912 1 1 74 GLY O O 6.579 8.369 8.892 1.00 . A A . 161 GLY O 1 1
23 56913 1 1 75 ASN C C 5.978 5.461 9.943 1.00 . A A . 162 ASN C 1 1
23 56914 1 1 75 ASN CA C 7.474 5.526 9.547 1.00 . A A . 162 ASN CA 1 1
23 56915 1 1 75 ASN CB C 8.344 4.532 10.330 1.00 . A A . 162 ASN CB 1 1
23 56916 1 1 75 ASN CG C 8.276 3.128 9.800 1.00 . A A . 162 ASN CG 1 1
23 56917 1 1 75 ASN H H 8.914 6.834 10.312 1.00 . A A . 162 ASN H 1 1
23 56918 1 1 75 ASN HA H 7.569 5.263 8.488 1.00 . A A . 162 ASN HA 1 1
23 56919 1 1 75 ASN HB2 H 9.387 4.842 10.317 1.00 . A A . 162 ASN HB2 1 1
23 56920 1 1 75 ASN HB3 H 8.055 4.545 11.373 1.00 . A A . 162 ASN HB3 1 1
23 56921 1 1 75 ASN HD21 H 9.875 3.417 8.607 1.00 . A A . 162 ASN HD21 1 1
23 56922 1 1 75 ASN HD22 H 9.246 1.781 8.661 1.00 . A A . 162 ASN HD22 1 1
23 56923 1 1 75 ASN N N 8.101 6.839 9.723 1.00 . A A . 162 ASN N 1 1
23 56924 1 1 75 ASN ND2 N 9.195 2.737 8.940 1.00 . A A . 162 ASN ND2 1 1
23 56925 1 1 75 ASN O O 5.317 6.487 10.104 1.00 . A A . 162 ASN O 1 1
23 56926 1 1 75 ASN OD1 O 7.367 2.382 10.129 1.00 . A A . 162 ASN OD1 1 1
23 56927 1 1 76 VAL C C 3.144 5.195 9.305 1.00 . A A . 163 VAL C 1 1
23 56928 1 1 76 VAL CA C 3.888 4.185 10.232 1.00 . A A . 163 VAL CA 1 1
23 56929 1 1 76 VAL CB C 3.445 4.228 11.726 1.00 . A A . 163 VAL CB 1 1
23 56930 1 1 76 VAL CG1 C 4.004 2.983 12.439 1.00 . A A . 163 VAL CG1 1 1
23 56931 1 1 76 VAL CG2 C 3.877 5.459 12.536 1.00 . A A . 163 VAL CG2 1 1
23 56932 1 1 76 VAL H H 5.913 3.450 10.055 1.00 . A A . 163 VAL H 1 1
23 56933 1 1 76 VAL HA H 3.619 3.196 9.842 1.00 . A A . 163 VAL HA 1 1
23 56934 1 1 76 VAL HB H 2.360 4.184 11.767 1.00 . A A . 163 VAL HB 1 1
23 56935 1 1 76 VAL HG11 H 5.092 3.040 12.499 1.00 . A A . 163 VAL HG11 1 1
23 56936 1 1 76 VAL HG12 H 3.601 2.930 13.451 1.00 . A A . 163 VAL HG12 1 1
23 56937 1 1 76 VAL HG13 H 3.727 2.080 11.896 1.00 . A A . 163 VAL HG13 1 1
23 56938 1 1 76 VAL HG21 H 4.966 5.517 12.576 1.00 . A A . 163 VAL HG21 1 1
23 56939 1 1 76 VAL HG22 H 3.474 6.375 12.106 1.00 . A A . 163 VAL HG22 1 1
23 56940 1 1 76 VAL HG23 H 3.510 5.372 13.557 1.00 . A A . 163 VAL HG23 1 1
23 56941 1 1 76 VAL N N 5.345 4.294 10.088 1.00 . A A . 163 VAL N 1 1
23 56942 1 1 76 VAL O O 2.479 6.113 9.774 1.00 . A A . 163 VAL O 1 1
23 56943 1 1 77 LEU C C 1.713 5.688 6.274 1.00 . A A . 164 LEU C 1 1
23 56944 1 1 77 LEU CA C 3.029 6.092 6.940 1.00 . A A . 164 LEU CA 1 1
23 56945 1 1 77 LEU CB C 4.106 6.148 5.833 1.00 . A A . 164 LEU CB 1 1
23 56946 1 1 77 LEU CD1 C 6.395 6.806 5.067 1.00 . A A . 164 LEU CD1 1 1
23 56947 1 1 77 LEU CD2 C 4.979 8.482 6.291 1.00 . A A . 164 LEU CD2 1 1
23 56948 1 1 77 LEU CG C 5.345 6.991 6.168 1.00 . A A . 164 LEU CG 1 1
23 56949 1 1 77 LEU H H 4.053 4.386 7.705 1.00 . A A . 164 LEU H 1 1
23 56950 1 1 77 LEU HA H 2.856 7.077 7.349 1.00 . A A . 164 LEU HA 1 1
23 56951 1 1 77 LEU HB2 H 4.416 5.136 5.577 1.00 . A A . 164 LEU HB2 1 1
23 56952 1 1 77 LEU HB3 H 3.652 6.578 4.935 1.00 . A A . 164 LEU HB3 1 1
23 56953 1 1 77 LEU HD11 H 5.992 7.129 4.105 1.00 . A A . 164 LEU HD11 1 1
23 56954 1 1 77 LEU HD12 H 7.282 7.389 5.301 1.00 . A A . 164 LEU HD12 1 1
23 56955 1 1 77 LEU HD13 H 6.675 5.754 5.000 1.00 . A A . 164 LEU HD13 1 1
23 56956 1 1 77 LEU HD21 H 4.418 8.800 5.418 1.00 . A A . 164 LEU HD21 1 1
23 56957 1 1 77 LEU HD22 H 4.369 8.655 7.173 1.00 . A A . 164 LEU HD22 1 1
23 56958 1 1 77 LEU HD23 H 5.884 9.085 6.374 1.00 . A A . 164 LEU HD23 1 1
23 56959 1 1 77 LEU HG H 5.767 6.639 7.108 1.00 . A A . 164 LEU HG 1 1
23 56960 1 1 77 LEU N N 3.463 5.154 8.004 1.00 . A A . 164 LEU N 1 1
23 56961 1 1 77 LEU O O 0.954 6.547 5.829 1.00 . A A . 164 LEU O 1 1
23 56962 1 1 78 ALA C C 0.238 2.275 5.801 1.00 . A A . 165 ALA C 1 1
23 56963 1 1 78 ALA CA C 0.332 3.781 5.523 1.00 . A A . 165 ALA CA 1 1
23 56964 1 1 78 ALA CB C 0.404 4.071 4.012 1.00 . A A . 165 ALA CB 1 1
23 56965 1 1 78 ALA H H 2.185 3.758 6.541 1.00 . A A . 165 ALA H 1 1
23 56966 1 1 78 ALA HA H -0.560 4.256 5.933 1.00 . A A . 165 ALA HA 1 1
23 56967 1 1 78 ALA HB1 H 0.401 5.145 3.824 1.00 . A A . 165 ALA HB1 1 1
23 56968 1 1 78 ALA HB2 H 1.308 3.642 3.590 1.00 . A A . 165 ALA HB2 1 1
23 56969 1 1 78 ALA HB3 H -0.469 3.654 3.516 1.00 . A A . 165 ALA HB3 1 1
23 56970 1 1 78 ALA N N 1.474 4.379 6.177 1.00 . A A . 165 ALA N 1 1
23 56971 1 1 78 ALA O O 1.098 1.647 6.419 1.00 . A A . 165 ALA O 1 1
23 56972 1 1 79 HIS C C -1.972 -0.108 4.094 1.00 . A A . 166 HIS C 1 1
23 56973 1 1 79 HIS CA C -0.966 0.220 5.178 1.00 . A A . 166 HIS CA 1 1
23 56974 1 1 79 HIS CB C -1.384 -0.443 6.520 1.00 . A A . 166 HIS CB 1 1
23 56975 1 1 79 HIS CD2 C -3.339 -0.777 8.179 1.00 . A A . 166 HIS CD2 1 1
23 56976 1 1 79 HIS CE1 C -5.034 -0.045 7.011 1.00 . A A . 166 HIS CE1 1 1
23 56977 1 1 79 HIS CG C -2.845 -0.357 6.969 1.00 . A A . 166 HIS CG 1 1
23 56978 1 1 79 HIS H H -1.486 2.255 4.777 1.00 . A A . 166 HIS H 1 1
23 56979 1 1 79 HIS HA H -0.005 -0.201 4.880 1.00 . A A . 166 HIS HA 1 1
23 56980 1 1 79 HIS HB2 H -1.149 -1.507 6.434 1.00 . A A . 166 HIS HB2 1 1
23 56981 1 1 79 HIS HB3 H -0.755 -0.058 7.316 1.00 . A A . 166 HIS HB3 1 1
23 56982 1 1 79 HIS HD1 H -3.899 0.460 5.305 1.00 . A A . 166 HIS HD1 1 1
23 56983 1 1 79 HIS HD2 H -2.757 -1.217 8.981 1.00 . A A . 166 HIS HD2 1 1
23 56984 1 1 79 HIS HE1 H -6.041 0.168 6.680 1.00 . A A . 166 HIS HE1 1 1
23 56985 1 1 79 HIS N N -0.814 1.671 5.267 1.00 . A A . 166 HIS N 1 1
23 56986 1 1 79 HIS ND1 N -3.932 0.114 6.261 1.00 . A A . 166 HIS ND1 1 1
23 56987 1 1 79 HIS NE2 N -4.720 -0.552 8.213 1.00 . A A . 166 HIS NE2 1 1
23 56988 1 1 79 HIS O O -2.835 0.727 3.794 1.00 . A A . 166 HIS O 1 1
23 56989 1 1 80 ALA C C -3.347 -3.325 3.083 1.00 . A A . 167 ALA C 1 1
23 56990 1 1 80 ALA CA C -3.097 -1.831 2.819 1.00 . A A . 167 ALA CA 1 1
23 56991 1 1 80 ALA CB C -2.987 -1.481 1.338 1.00 . A A . 167 ALA CB 1 1
23 56992 1 1 80 ALA H H -1.238 -1.995 3.831 1.00 . A A . 167 ALA H 1 1
23 56993 1 1 80 ALA HA H -3.959 -1.313 3.220 1.00 . A A . 167 ALA HA 1 1
23 56994 1 1 80 ALA HB1 H -2.601 -0.471 1.202 1.00 . A A . 167 ALA HB1 1 1
23 56995 1 1 80 ALA HB2 H -2.361 -2.200 0.827 1.00 . A A . 167 ALA HB2 1 1
23 56996 1 1 80 ALA HB3 H -3.987 -1.523 0.897 1.00 . A A . 167 ALA HB3 1 1
23 56997 1 1 80 ALA N N -1.965 -1.335 3.583 1.00 . A A . 167 ALA N 1 1
23 56998 1 1 80 ALA O O -2.422 -4.059 3.438 1.00 . A A . 167 ALA O 1 1
23 56999 1 1 81 TYR C C -5.321 -5.957 2.112 1.00 . A A . 168 TYR C 1 1
23 57000 1 1 81 TYR CA C -5.042 -5.083 3.324 1.00 . A A . 168 TYR CA 1 1
23 57001 1 1 81 TYR CB C -6.235 -4.992 4.256 1.00 . A A . 168 TYR CB 1 1
23 57002 1 1 81 TYR CD1 C -5.179 -5.606 6.464 1.00 . A A . 168 TYR CD1 1 1
23 57003 1 1 81 TYR CD2 C -6.515 -3.575 6.336 1.00 . A A . 168 TYR CD2 1 1
23 57004 1 1 81 TYR CE1 C -4.993 -5.407 7.842 1.00 . A A . 168 TYR CE1 1 1
23 57005 1 1 81 TYR CE2 C -6.367 -3.390 7.724 1.00 . A A . 168 TYR CE2 1 1
23 57006 1 1 81 TYR CG C -5.930 -4.690 5.706 1.00 . A A . 168 TYR CG 1 1
23 57007 1 1 81 TYR CZ C -5.596 -4.304 8.477 1.00 . A A . 168 TYR CZ 1 1
23 57008 1 1 81 TYR H H -5.305 -3.069 2.714 1.00 . A A . 168 TYR H 1 1
23 57009 1 1 81 TYR HA H -4.282 -5.602 3.875 1.00 . A A . 168 TYR HA 1 1
23 57010 1 1 81 TYR HB2 H -6.914 -4.224 3.869 1.00 . A A . 168 TYR HB2 1 1
23 57011 1 1 81 TYR HB3 H -6.732 -5.950 4.228 1.00 . A A . 168 TYR HB3 1 1
23 57012 1 1 81 TYR HD1 H -4.761 -6.485 5.996 1.00 . A A . 168 TYR HD1 1 1
23 57013 1 1 81 TYR HD2 H -7.111 -2.887 5.760 1.00 . A A . 168 TYR HD2 1 1
23 57014 1 1 81 TYR HE1 H -4.422 -6.111 8.429 1.00 . A A . 168 TYR HE1 1 1
23 57015 1 1 81 TYR HE2 H -6.861 -2.569 8.218 1.00 . A A . 168 TYR HE2 1 1
23 57016 1 1 81 TYR HH H -5.909 -3.371 10.146 1.00 . A A . 168 TYR HH 1 1
23 57017 1 1 81 TYR N N -4.600 -3.743 2.971 1.00 . A A . 168 TYR N 1 1
23 57018 1 1 81 TYR O O -5.899 -5.521 1.115 1.00 . A A . 168 TYR O 1 1
23 57019 1 1 81 TYR OH O -5.452 -4.145 9.816 1.00 . A A . 168 TYR OH 1 1
23 57020 1 1 82 ALA C C -5.552 -9.499 1.496 1.00 . A A . 169 ALA C 1 1
23 57021 1 1 82 ALA CA C -4.927 -8.154 1.094 1.00 . A A . 169 ALA CA 1 1
23 57022 1 1 82 ALA CB C -3.495 -8.239 0.532 1.00 . A A . 169 ALA CB 1 1
23 57023 1 1 82 ALA H H -4.530 -7.526 3.093 1.00 . A A . 169 ALA H 1 1
23 57024 1 1 82 ALA HA H -5.576 -7.768 0.299 1.00 . A A . 169 ALA HA 1 1
23 57025 1 1 82 ALA HB1 H -3.337 -7.452 -0.190 1.00 . A A . 169 ALA HB1 1 1
23 57026 1 1 82 ALA HB2 H -2.745 -8.112 1.312 1.00 . A A . 169 ALA HB2 1 1
23 57027 1 1 82 ALA HB3 H -3.329 -9.178 0.013 1.00 . A A . 169 ALA HB3 1 1
23 57028 1 1 82 ALA N N -4.933 -7.230 2.217 1.00 . A A . 169 ALA N 1 1
23 57029 1 1 82 ALA O O -6.703 -9.711 1.112 1.00 . A A . 169 ALA O 1 1
23 57030 1 1 83 PRO C C -6.409 -11.571 3.674 1.00 . A A . 170 PRO C 1 1
23 57031 1 1 83 PRO CA C -5.401 -11.732 2.539 1.00 . A A . 170 PRO CA 1 1
23 57032 1 1 83 PRO CB C -4.181 -12.597 2.893 1.00 . A A . 170 PRO CB 1 1
23 57033 1 1 83 PRO CD C -3.474 -10.329 2.656 1.00 . A A . 170 PRO CD 1 1
23 57034 1 1 83 PRO CG C -3.170 -11.589 3.447 1.00 . A A . 170 PRO CG 1 1
23 57035 1 1 83 PRO HA H -5.920 -12.171 1.685 1.00 . A A . 170 PRO HA 1 1
23 57036 1 1 83 PRO HB2 H -4.423 -13.383 3.610 1.00 . A A . 170 PRO HB2 1 1
23 57037 1 1 83 PRO HB3 H -3.780 -13.041 1.980 1.00 . A A . 170 PRO HB3 1 1
23 57038 1 1 83 PRO HD2 H -3.321 -9.450 3.283 1.00 . A A . 170 PRO HD2 1 1
23 57039 1 1 83 PRO HD3 H -2.790 -10.320 1.809 1.00 . A A . 170 PRO HD3 1 1
23 57040 1 1 83 PRO HG2 H -3.351 -11.405 4.505 1.00 . A A . 170 PRO HG2 1 1
23 57041 1 1 83 PRO HG3 H -2.138 -11.902 3.264 1.00 . A A . 170 PRO HG3 1 1
23 57042 1 1 83 PRO N N -4.854 -10.424 2.191 1.00 . A A . 170 PRO N 1 1
23 57043 1 1 83 PRO O O -6.089 -11.767 4.846 1.00 . A A . 170 PRO O 1 1
23 57044 1 1 84 GLY C C -10.106 -11.043 3.588 1.00 . A A . 171 GLY C 1 1
23 57045 1 1 84 GLY CA C -8.721 -10.944 4.243 1.00 . A A . 171 GLY CA 1 1
23 57046 1 1 84 GLY H H -7.798 -10.902 2.354 1.00 . A A . 171 GLY H 1 1
23 57047 1 1 84 GLY HA2 H -8.629 -11.621 5.080 1.00 . A A . 171 GLY HA2 1 1
23 57048 1 1 84 GLY HA3 H -8.593 -9.926 4.599 1.00 . A A . 171 GLY HA3 1 1
23 57049 1 1 84 GLY N N -7.638 -11.176 3.318 1.00 . A A . 171 GLY N 1 1
23 57050 1 1 84 GLY O O -10.191 -10.920 2.365 1.00 . A A . 171 GLY O 1 1
23 57051 1 1 85 PRO C C -13.318 -10.100 3.557 1.00 . A A . 172 PRO C 1 1
23 57052 1 1 85 PRO CA C -12.549 -11.400 3.866 1.00 . A A . 172 PRO CA 1 1
23 57053 1 1 85 PRO CB C -13.266 -12.227 4.946 1.00 . A A . 172 PRO CB 1 1
23 57054 1 1 85 PRO CD C -11.119 -11.616 5.783 1.00 . A A . 172 PRO CD 1 1
23 57055 1 1 85 PRO CG C -12.561 -11.829 6.241 1.00 . A A . 172 PRO CG 1 1
23 57056 1 1 85 PRO HA H -12.506 -12.000 2.953 1.00 . A A . 172 PRO HA 1 1
23 57057 1 1 85 PRO HB2 H -14.338 -12.024 4.989 1.00 . A A . 172 PRO HB2 1 1
23 57058 1 1 85 PRO HB3 H -13.106 -13.288 4.762 1.00 . A A . 172 PRO HB3 1 1
23 57059 1 1 85 PRO HD2 H -10.625 -10.855 6.392 1.00 . A A . 172 PRO HD2 1 1
23 57060 1 1 85 PRO HD3 H -10.576 -12.562 5.853 1.00 . A A . 172 PRO HD3 1 1
23 57061 1 1 85 PRO HG2 H -12.972 -10.886 6.610 1.00 . A A . 172 PRO HG2 1 1
23 57062 1 1 85 PRO HG3 H -12.634 -12.607 7.006 1.00 . A A . 172 PRO HG3 1 1
23 57063 1 1 85 PRO N N -11.182 -11.235 4.380 1.00 . A A . 172 PRO N 1 1
23 57064 1 1 85 PRO O O -14.104 -10.073 2.610 1.00 . A A . 172 PRO O 1 1
23 57065 1 1 86 GLY C C -12.677 -6.608 3.794 1.00 . A A . 173 GLY C 1 1
23 57066 1 1 86 GLY CA C -13.722 -7.695 4.104 1.00 . A A . 173 GLY CA 1 1
23 57067 1 1 86 GLY H H -12.483 -9.138 5.103 1.00 . A A . 173 GLY H 1 1
23 57068 1 1 86 GLY HA2 H -14.453 -7.727 3.299 1.00 . A A . 173 GLY HA2 1 1
23 57069 1 1 86 GLY HA3 H -14.229 -7.400 5.022 1.00 . A A . 173 GLY HA3 1 1
23 57070 1 1 86 GLY N N -13.096 -9.012 4.312 1.00 . A A . 173 GLY N 1 1
23 57071 1 1 86 GLY O O -12.801 -5.852 2.811 1.00 . A A . 173 GLY O 1 1
23 57072 1 1 87 ILE C C -9.711 -6.086 3.079 1.00 . A A . 174 ILE C 1 1
23 57073 1 1 87 ILE CA C -10.421 -5.788 4.381 1.00 . A A . 174 ILE CA 1 1
23 57074 1 1 87 ILE CB C -9.408 -5.824 5.541 1.00 . A A . 174 ILE CB 1 1
23 57075 1 1 87 ILE CD1 C -9.431 -8.252 6.505 1.00 . A A . 174 ILE CD1 1 1
23 57076 1 1 87 ILE CG1 C -8.649 -7.148 5.792 1.00 . A A . 174 ILE CG1 1 1
23 57077 1 1 87 ILE CG2 C -10.019 -5.239 6.801 1.00 . A A . 174 ILE CG2 1 1
23 57078 1 1 87 ILE H H -11.620 -7.225 5.409 1.00 . A A . 174 ILE H 1 1
23 57079 1 1 87 ILE HA H -10.737 -4.744 4.284 1.00 . A A . 174 ILE HA 1 1
23 57080 1 1 87 ILE HB H -8.650 -5.098 5.282 1.00 . A A . 174 ILE HB 1 1
23 57081 1 1 87 ILE HD11 H -9.789 -7.913 7.475 1.00 . A A . 174 ILE HD11 1 1
23 57082 1 1 87 ILE HD12 H -10.262 -8.587 5.892 1.00 . A A . 174 ILE HD12 1 1
23 57083 1 1 87 ILE HD13 H -8.749 -9.084 6.671 1.00 . A A . 174 ILE HD13 1 1
23 57084 1 1 87 ILE HG12 H -8.295 -7.547 4.837 1.00 . A A . 174 ILE HG12 1 1
23 57085 1 1 87 ILE HG13 H -7.781 -6.923 6.418 1.00 . A A . 174 ILE HG13 1 1
23 57086 1 1 87 ILE HG21 H -10.848 -5.864 7.137 1.00 . A A . 174 ILE HG21 1 1
23 57087 1 1 87 ILE HG22 H -9.247 -5.186 7.559 1.00 . A A . 174 ILE HG22 1 1
23 57088 1 1 87 ILE HG23 H -10.377 -4.236 6.565 1.00 . A A . 174 ILE HG23 1 1
23 57089 1 1 87 ILE N N -11.622 -6.610 4.615 1.00 . A A . 174 ILE N 1 1
23 57090 1 1 87 ILE O O -8.742 -5.406 2.770 1.00 . A A . 174 ILE O 1 1
23 57091 1 1 88 ASN C C -9.724 -5.956 0.170 1.00 . A A . 175 ASN C 1 1
23 57092 1 1 88 ASN CA C -9.656 -7.289 0.931 1.00 . A A . 175 ASN CA 1 1
23 57093 1 1 88 ASN CB C -10.520 -8.366 0.244 1.00 . A A . 175 ASN CB 1 1
23 57094 1 1 88 ASN CG C -9.740 -9.127 -0.820 1.00 . A A . 175 ASN CG 1 1
23 57095 1 1 88 ASN H H -10.912 -7.643 2.616 1.00 . A A . 175 ASN H 1 1
23 57096 1 1 88 ASN HA H -8.609 -7.617 0.968 1.00 . A A . 175 ASN HA 1 1
23 57097 1 1 88 ASN HB2 H -10.867 -9.061 0.996 1.00 . A A . 175 ASN HB2 1 1
23 57098 1 1 88 ASN HB3 H -11.412 -7.914 -0.200 1.00 . A A . 175 ASN HB3 1 1
23 57099 1 1 88 ASN HD21 H -9.668 -10.760 0.345 1.00 . A A . 175 ASN HD21 1 1
23 57100 1 1 88 ASN HD22 H -9.016 -10.932 -1.268 1.00 . A A . 175 ASN HD22 1 1
23 57101 1 1 88 ASN N N -10.144 -7.080 2.288 1.00 . A A . 175 ASN N 1 1
23 57102 1 1 88 ASN ND2 N -9.358 -10.358 -0.528 1.00 . A A . 175 ASN ND2 1 1
23 57103 1 1 88 ASN O O -10.815 -5.431 -0.110 1.00 . A A . 175 ASN O 1 1
23 57104 1 1 88 ASN OD1 O -9.475 -8.641 -1.913 1.00 . A A . 175 ASN OD1 1 1
23 57105 1 1 89 GLY C C -8.295 -2.768 0.122 1.00 . A A . 176 GLY C 1 1
23 57106 1 1 89 GLY CA C -8.328 -4.073 -0.684 1.00 . A A . 176 GLY CA 1 1
23 57107 1 1 89 GLY H H -7.776 -5.684 0.610 1.00 . A A . 176 GLY H 1 1
23 57108 1 1 89 GLY HA2 H -7.324 -4.187 -1.055 1.00 . A A . 176 GLY HA2 1 1
23 57109 1 1 89 GLY HA3 H -9.002 -3.962 -1.535 1.00 . A A . 176 GLY HA3 1 1
23 57110 1 1 89 GLY N N -8.544 -5.341 0.029 1.00 . A A . 176 GLY N 1 1
23 57111 1 1 89 GLY O O -8.140 -1.717 -0.491 1.00 . A A . 176 GLY O 1 1
23 57112 1 1 90 ASP C C -7.366 -0.929 2.727 1.00 . A A . 177 ASP C 1 1
23 57113 1 1 90 ASP CA C -8.657 -1.538 2.205 1.00 . A A . 177 ASP CA 1 1
23 57114 1 1 90 ASP CB C -9.712 -1.736 3.287 1.00 . A A . 177 ASP CB 1 1
23 57115 1 1 90 ASP CG C -11.028 -2.109 2.610 1.00 . A A . 177 ASP CG 1 1
23 57116 1 1 90 ASP H H -8.497 -3.682 1.912 1.00 . A A . 177 ASP H 1 1
23 57117 1 1 90 ASP HA H -9.086 -0.806 1.535 1.00 . A A . 177 ASP HA 1 1
23 57118 1 1 90 ASP HB2 H -9.406 -2.547 3.952 1.00 . A A . 177 ASP HB2 1 1
23 57119 1 1 90 ASP HB3 H -9.852 -0.803 3.859 1.00 . A A . 177 ASP HB3 1 1
23 57120 1 1 90 ASP N N -8.395 -2.775 1.456 1.00 . A A . 177 ASP N 1 1
23 57121 1 1 90 ASP O O -6.574 -1.619 3.368 1.00 . A A . 177 ASP O 1 1
23 57122 1 1 90 ASP OD1 O -11.395 -1.640 1.519 1.00 . A A . 177 ASP OD1 1 1
23 57123 1 1 90 ASP OD2 O -11.706 -3.031 3.051 1.00 . A A . 177 ASP OD2 1 1
23 57124 1 1 91 ALA C C -6.129 2.447 3.418 1.00 . A A . 178 ALA C 1 1
23 57125 1 1 91 ALA CA C -5.940 1.091 2.721 1.00 . A A . 178 ALA CA 1 1
23 57126 1 1 91 ALA CB C -5.224 1.300 1.378 1.00 . A A . 178 ALA CB 1 1
23 57127 1 1 91 ALA H H -7.948 0.894 2.001 1.00 . A A . 178 ALA H 1 1
23 57128 1 1 91 ALA HA H -5.294 0.501 3.359 1.00 . A A . 178 ALA HA 1 1
23 57129 1 1 91 ALA HB1 H -5.267 0.369 0.776 1.00 . A A . 178 ALA HB1 1 1
23 57130 1 1 91 ALA HB2 H -5.719 2.106 0.833 1.00 . A A . 178 ALA HB2 1 1
23 57131 1 1 91 ALA HB3 H -4.169 1.575 1.548 1.00 . A A . 178 ALA HB3 1 1
23 57132 1 1 91 ALA N N -7.202 0.372 2.479 1.00 . A A . 178 ALA N 1 1
23 57133 1 1 91 ALA O O -7.171 3.084 3.252 1.00 . A A . 178 ALA O 1 1
23 57134 1 1 92 HIS C C -3.770 4.896 4.617 1.00 . A A . 179 HIS C 1 1
23 57135 1 1 92 HIS CA C -5.103 4.188 4.829 1.00 . A A . 179 HIS CA 1 1
23 57136 1 1 92 HIS CB C -5.393 3.994 6.322 1.00 . A A . 179 HIS CB 1 1
23 57137 1 1 92 HIS CD2 C -7.906 4.441 6.321 1.00 . A A . 179 HIS CD2 1 1
23 57138 1 1 92 HIS CE1 C -8.594 2.691 7.467 1.00 . A A . 179 HIS CE1 1 1
23 57139 1 1 92 HIS CG C -6.826 3.671 6.651 1.00 . A A . 179 HIS CG 1 1
23 57140 1 1 92 HIS H H -4.227 2.402 4.046 1.00 . A A . 179 HIS H 1 1
23 57141 1 1 92 HIS HA H -5.878 4.830 4.424 1.00 . A A . 179 HIS HA 1 1
23 57142 1 1 92 HIS HB2 H -4.741 3.216 6.718 1.00 . A A . 179 HIS HB2 1 1
23 57143 1 1 92 HIS HB3 H -5.131 4.910 6.839 1.00 . A A . 179 HIS HB3 1 1
23 57144 1 1 92 HIS HD2 H -7.899 5.370 5.766 1.00 . A A . 179 HIS HD2 1 1
23 57145 1 1 92 HIS HE1 H -9.259 2.011 7.994 1.00 . A A . 179 HIS HE1 1 1
23 57146 1 1 92 HIS HE2 H -9.972 4.152 6.792 1.00 . A A . 179 HIS HE2 1 1
23 57147 1 1 92 HIS N N -5.102 2.903 4.135 1.00 . A A . 179 HIS N 1 1
23 57148 1 1 92 HIS ND1 N -7.257 2.573 7.398 1.00 . A A . 179 HIS ND1 1 1
23 57149 1 1 92 HIS NE2 N -9.013 3.801 6.831 1.00 . A A . 179 HIS NE2 1 1
23 57150 1 1 92 HIS O O -2.705 4.306 4.807 1.00 . A A . 179 HIS O 1 1
23 57151 1 1 93 PHE C C -2.866 8.112 5.570 1.00 . A A . 180 PHE C 1 1
23 57152 1 1 93 PHE CA C -2.793 7.229 4.298 1.00 . A A . 180 PHE CA 1 1
23 57153 1 1 93 PHE CB C -3.040 8.181 3.094 1.00 . A A . 180 PHE CB 1 1
23 57154 1 1 93 PHE CD1 C -3.294 6.555 1.139 1.00 . A A . 180 PHE CD1 1 1
23 57155 1 1 93 PHE CD2 C -1.730 8.406 0.923 1.00 . A A . 180 PHE CD2 1 1
23 57156 1 1 93 PHE CE1 C -2.905 6.099 -0.133 1.00 . A A . 180 PHE CE1 1 1
23 57157 1 1 93 PHE CE2 C -1.335 7.934 -0.335 1.00 . A A . 180 PHE CE2 1 1
23 57158 1 1 93 PHE CG C -2.673 7.691 1.694 1.00 . A A . 180 PHE CG 1 1
23 57159 1 1 93 PHE CZ C -1.905 6.768 -0.851 1.00 . A A . 180 PHE CZ 1 1
23 57160 1 1 93 PHE H H -4.784 6.589 4.233 1.00 . A A . 180 PHE H 1 1
23 57161 1 1 93 PHE HA H -1.800 6.777 4.230 1.00 . A A . 180 PHE HA 1 1
23 57162 1 1 93 PHE HB2 H -4.095 8.489 3.087 1.00 . A A . 180 PHE HB2 1 1
23 57163 1 1 93 PHE HB3 H -2.470 9.102 3.276 1.00 . A A . 180 PHE HB3 1 1
23 57164 1 1 93 PHE HD1 H -4.064 6.034 1.692 1.00 . A A . 180 PHE HD1 1 1
23 57165 1 1 93 PHE HD2 H -1.300 9.325 1.292 1.00 . A A . 180 PHE HD2 1 1
23 57166 1 1 93 PHE HE1 H -3.337 5.206 -0.547 1.00 . A A . 180 PHE HE1 1 1
23 57167 1 1 93 PHE HE2 H -0.578 8.464 -0.888 1.00 . A A . 180 PHE HE2 1 1
23 57168 1 1 93 PHE HZ H -1.557 6.380 -1.788 1.00 . A A . 180 PHE HZ 1 1
23 57169 1 1 93 PHE N N -3.852 6.205 4.333 1.00 . A A . 180 PHE N 1 1
23 57170 1 1 93 PHE O O -3.966 8.456 5.993 1.00 . A A . 180 PHE O 1 1
23 57171 1 1 94 ASP C C -2.203 10.869 6.836 1.00 . A A . 181 ASP C 1 1
23 57172 1 1 94 ASP CA C -1.641 9.485 7.229 1.00 . A A . 181 ASP CA 1 1
23 57173 1 1 94 ASP CB C -0.188 9.686 7.666 1.00 . A A . 181 ASP CB 1 1
23 57174 1 1 94 ASP CG C 0.522 8.507 8.320 1.00 . A A . 181 ASP CG 1 1
23 57175 1 1 94 ASP H H -0.857 8.071 5.826 1.00 . A A . 181 ASP H 1 1
23 57176 1 1 94 ASP HA H -2.210 9.096 8.074 1.00 . A A . 181 ASP HA 1 1
23 57177 1 1 94 ASP HB2 H 0.403 10.027 6.822 1.00 . A A . 181 ASP HB2 1 1
23 57178 1 1 94 ASP HB3 H -0.202 10.465 8.410 1.00 . A A . 181 ASP HB3 1 1
23 57179 1 1 94 ASP N N -1.721 8.499 6.135 1.00 . A A . 181 ASP N 1 1
23 57180 1 1 94 ASP O O -2.009 11.336 5.719 1.00 . A A . 181 ASP O 1 1
23 57181 1 1 94 ASP OD1 O -0.070 7.451 8.605 1.00 . A A . 181 ASP OD1 1 1
23 57182 1 1 94 ASP OD2 O 1.750 8.660 8.570 1.00 . A A . 181 ASP OD2 1 1
23 57183 1 1 95 ASP C C -2.697 14.103 8.320 1.00 . A A . 182 ASP C 1 1
23 57184 1 1 95 ASP CA C -3.450 12.942 7.589 1.00 . A A . 182 ASP CA 1 1
23 57185 1 1 95 ASP CB C -4.948 12.796 7.984 1.00 . A A . 182 ASP CB 1 1
23 57186 1 1 95 ASP CG C -5.816 14.040 8.314 1.00 . A A . 182 ASP CG 1 1
23 57187 1 1 95 ASP H H -3.153 11.083 8.582 1.00 . A A . 182 ASP H 1 1
23 57188 1 1 95 ASP HA H -3.438 13.211 6.527 1.00 . A A . 182 ASP HA 1 1
23 57189 1 1 95 ASP HB2 H -5.430 12.267 7.137 1.00 . A A . 182 ASP HB2 1 1
23 57190 1 1 95 ASP HB3 H -5.010 12.138 8.852 1.00 . A A . 182 ASP HB3 1 1
23 57191 1 1 95 ASP N N -2.857 11.590 7.759 1.00 . A A . 182 ASP N 1 1
23 57192 1 1 95 ASP O O -2.789 15.257 7.890 1.00 . A A . 182 ASP O 1 1
23 57193 1 1 95 ASP OD1 O -5.618 15.128 7.733 1.00 . A A . 182 ASP OD1 1 1
23 57194 1 1 95 ASP OD2 O -6.763 13.864 9.111 1.00 . A A . 182 ASP OD2 1 1
23 57195 1 1 96 ASP C C 0.357 15.126 9.101 1.00 . A A . 183 ASP C 1 1
23 57196 1 1 96 ASP CA C -0.966 14.925 9.891 1.00 . A A . 183 ASP CA 1 1
23 57197 1 1 96 ASP CB C -0.721 14.649 11.391 1.00 . A A . 183 ASP CB 1 1
23 57198 1 1 96 ASP CG C 0.058 15.733 12.158 1.00 . A A . 183 ASP CG 1 1
23 57199 1 1 96 ASP H H -1.623 12.881 9.557 1.00 . A A . 183 ASP H 1 1
23 57200 1 1 96 ASP HA H -1.504 15.870 9.821 1.00 . A A . 183 ASP HA 1 1
23 57201 1 1 96 ASP HB2 H -1.695 14.527 11.882 1.00 . A A . 183 ASP HB2 1 1
23 57202 1 1 96 ASP HB3 H -0.172 13.710 11.487 1.00 . A A . 183 ASP HB3 1 1
23 57203 1 1 96 ASP N N -1.819 13.849 9.319 1.00 . A A . 183 ASP N 1 1
23 57204 1 1 96 ASP O O 1.057 16.128 9.290 1.00 . A A . 183 ASP O 1 1
23 57205 1 1 96 ASP OD1 O -0.278 16.936 12.044 1.00 . A A . 183 ASP OD1 1 1
23 57206 1 1 96 ASP OD2 O 0.977 15.375 12.938 1.00 . A A . 183 ASP OD2 1 1
23 57207 1 1 97 GLU C C 2.120 14.874 6.284 1.00 . A A . 184 GLU C 1 1
23 57208 1 1 97 GLU CA C 2.004 14.058 7.579 1.00 . A A . 184 GLU CA 1 1
23 57209 1 1 97 GLU CB C 2.305 12.568 7.358 1.00 . A A . 184 GLU CB 1 1
23 57210 1 1 97 GLU CD C 2.132 11.519 9.795 1.00 . A A . 184 GLU CD 1 1
23 57211 1 1 97 GLU CG C 2.989 11.886 8.560 1.00 . A A . 184 GLU CG 1 1
23 57212 1 1 97 GLU H H 0.133 13.341 8.242 1.00 . A A . 184 GLU H 1 1
23 57213 1 1 97 GLU HA H 2.758 14.459 8.258 1.00 . A A . 184 GLU HA 1 1
23 57214 1 1 97 GLU HB2 H 1.406 12.040 7.070 1.00 . A A . 184 GLU HB2 1 1
23 57215 1 1 97 GLU HB3 H 3.010 12.493 6.518 1.00 . A A . 184 GLU HB3 1 1
23 57216 1 1 97 GLU HG2 H 3.450 10.967 8.185 1.00 . A A . 184 GLU HG2 1 1
23 57217 1 1 97 GLU HG3 H 3.803 12.528 8.893 1.00 . A A . 184 GLU HG3 1 1
23 57218 1 1 97 GLU N N 0.711 14.168 8.251 1.00 . A A . 184 GLU N 1 1
23 57219 1 1 97 GLU O O 1.139 15.179 5.605 1.00 . A A . 184 GLU O 1 1
23 57220 1 1 97 GLU OE1 O 0.980 11.904 9.880 1.00 . A A . 184 GLU OE1 1 1
23 57221 1 1 97 GLU OE2 O 2.679 10.721 10.624 1.00 . A A . 184 GLU OE2 1 1
23 57222 1 1 98 GLN C C 3.757 15.381 3.463 1.00 . A A . 185 GLN C 1 1
23 57223 1 1 98 GLN CA C 3.556 16.170 4.759 1.00 . A A . 185 GLN CA 1 1
23 57224 1 1 98 GLN CB C 4.693 17.186 5.005 1.00 . A A . 185 GLN CB 1 1
23 57225 1 1 98 GLN CD C 3.270 19.108 4.091 1.00 . A A . 185 GLN CD 1 1
23 57226 1 1 98 GLN CG C 4.641 18.416 4.081 1.00 . A A . 185 GLN CG 1 1
23 57227 1 1 98 GLN H H 4.157 14.920 6.412 1.00 . A A . 185 GLN H 1 1
23 57228 1 1 98 GLN HA H 2.634 16.736 4.633 1.00 . A A . 185 GLN HA 1 1
23 57229 1 1 98 GLN HB2 H 4.619 17.540 6.030 1.00 . A A . 185 GLN HB2 1 1
23 57230 1 1 98 GLN HB3 H 5.662 16.699 4.860 1.00 . A A . 185 GLN HB3 1 1
23 57231 1 1 98 GLN HE21 H 2.750 18.255 2.327 1.00 . A A . 185 GLN HE21 1 1
23 57232 1 1 98 GLN HE22 H 1.565 19.275 3.050 1.00 . A A . 185 GLN HE22 1 1
23 57233 1 1 98 GLN HG2 H 5.387 19.136 4.395 1.00 . A A . 185 GLN HG2 1 1
23 57234 1 1 98 GLN HG3 H 4.879 18.110 3.059 1.00 . A A . 185 GLN HG3 1 1
23 57235 1 1 98 GLN N N 3.354 15.265 5.902 1.00 . A A . 185 GLN N 1 1
23 57236 1 1 98 GLN NE2 N 2.438 18.763 3.143 1.00 . A A . 185 GLN NE2 1 1
23 57237 1 1 98 GLN O O 4.861 14.924 3.157 1.00 . A A . 185 GLN O 1 1
23 57238 1 1 98 GLN OE1 O 2.931 19.888 4.969 1.00 . A A . 185 GLN OE1 1 1
23 57239 1 1 99 TRP C C 3.288 15.357 0.326 1.00 . A A . 186 TRP C 1 1
23 57240 1 1 99 TRP CA C 2.663 14.517 1.428 1.00 . A A . 186 TRP CA 1 1
23 57241 1 1 99 TRP CB C 1.231 14.096 1.102 1.00 . A A . 186 TRP CB 1 1
23 57242 1 1 99 TRP CD1 C 0.054 13.282 3.180 1.00 . A A . 186 TRP CD1 1 1
23 57243 1 1 99 TRP CD2 C 0.927 11.598 1.981 1.00 . A A . 186 TRP CD2 1 1
23 57244 1 1 99 TRP CE2 C 0.383 11.029 3.162 1.00 . A A . 186 TRP CE2 1 1
23 57245 1 1 99 TRP CE3 C 1.533 10.716 1.063 1.00 . A A . 186 TRP CE3 1 1
23 57246 1 1 99 TRP CG C 0.728 13.047 2.036 1.00 . A A . 186 TRP CG 1 1
23 57247 1 1 99 TRP CH2 C 1.062 8.803 2.513 1.00 . A A . 186 TRP CH2 1 1
23 57248 1 1 99 TRP CZ2 C 0.473 9.663 3.449 1.00 . A A . 186 TRP CZ2 1 1
23 57249 1 1 99 TRP CZ3 C 1.578 9.331 1.314 1.00 . A A . 186 TRP CZ3 1 1
23 57250 1 1 99 TRP H H 1.801 15.660 2.983 1.00 . A A . 186 TRP H 1 1
23 57251 1 1 99 TRP HA H 3.258 13.611 1.541 1.00 . A A . 186 TRP HA 1 1
23 57252 1 1 99 TRP HB2 H 0.576 14.968 1.141 1.00 . A A . 186 TRP HB2 1 1
23 57253 1 1 99 TRP HB3 H 1.205 13.696 0.094 1.00 . A A . 186 TRP HB3 1 1
23 57254 1 1 99 TRP HD1 H -0.234 14.244 3.562 1.00 . A A . 186 TRP HD1 1 1
23 57255 1 1 99 TRP HE1 H -0.720 12.023 4.684 1.00 . A A . 186 TRP HE1 1 1
23 57256 1 1 99 TRP HE3 H 1.975 11.116 0.167 1.00 . A A . 186 TRP HE3 1 1
23 57257 1 1 99 TRP HH2 H 1.108 7.740 2.709 1.00 . A A . 186 TRP HH2 1 1
23 57258 1 1 99 TRP HZ2 H 0.078 9.276 4.374 1.00 . A A . 186 TRP HZ2 1 1
23 57259 1 1 99 TRP HZ3 H 2.022 8.660 0.591 1.00 . A A . 186 TRP HZ3 1 1
23 57260 1 1 99 TRP N N 2.673 15.235 2.702 1.00 . A A . 186 TRP N 1 1
23 57261 1 1 99 TRP NE1 N -0.159 12.099 3.835 1.00 . A A . 186 TRP NE1 1 1
23 57262 1 1 99 TRP O O 3.080 16.574 0.272 1.00 . A A . 186 TRP O 1 1
23 57263 1 1 100 THR C C 5.104 14.462 -2.806 1.00 . A A . 187 THR C 1 1
23 57264 1 1 100 THR CA C 4.929 15.329 -1.558 1.00 . A A . 187 THR CA 1 1
23 57265 1 1 100 THR CB C 6.307 15.701 -1.004 1.00 . A A . 187 THR CB 1 1
23 57266 1 1 100 THR CG2 C 6.249 16.717 0.133 1.00 . A A . 187 THR CG2 1 1
23 57267 1 1 100 THR H H 4.128 13.688 -0.443 1.00 . A A . 187 THR H 1 1
23 57268 1 1 100 THR HA H 4.467 16.262 -1.863 1.00 . A A . 187 THR HA 1 1
23 57269 1 1 100 THR HB H 6.901 16.140 -1.808 1.00 . A A . 187 THR HB 1 1
23 57270 1 1 100 THR HG1 H 6.292 14.010 -0.074 1.00 . A A . 187 THR HG1 1 1
23 57271 1 1 100 THR HG21 H 5.640 17.571 -0.157 1.00 . A A . 187 THR HG21 1 1
23 57272 1 1 100 THR HG22 H 5.836 16.271 1.034 1.00 . A A . 187 THR HG22 1 1
23 57273 1 1 100 THR HG23 H 7.247 17.081 0.355 1.00 . A A . 187 THR HG23 1 1
23 57274 1 1 100 THR N N 4.057 14.699 -0.557 1.00 . A A . 187 THR N 1 1
23 57275 1 1 100 THR O O 5.053 13.245 -2.739 1.00 . A A . 187 THR O 1 1
23 57276 1 1 100 THR OG1 O 6.943 14.529 -0.568 1.00 . A A . 187 THR OG1 1 1
23 57277 1 1 101 LYS C C 7.166 14.731 -5.659 1.00 . A A . 188 LYS C 1 1
23 57278 1 1 101 LYS CA C 5.722 14.416 -5.195 1.00 . A A . 188 LYS CA 1 1
23 57279 1 1 101 LYS CB C 4.641 14.716 -6.258 1.00 . A A . 188 LYS CB 1 1
23 57280 1 1 101 LYS CD C 3.355 12.821 -7.592 1.00 . A A . 188 LYS CD 1 1
23 57281 1 1 101 LYS CE C 2.096 13.635 -7.916 1.00 . A A . 188 LYS CE 1 1
23 57282 1 1 101 LYS CG C 4.626 13.705 -7.443 1.00 . A A . 188 LYS CG 1 1
23 57283 1 1 101 LYS H H 5.393 16.098 -3.893 1.00 . A A . 188 LYS H 1 1
23 57284 1 1 101 LYS HA H 5.721 13.354 -5.012 1.00 . A A . 188 LYS HA 1 1
23 57285 1 1 101 LYS HB2 H 3.652 14.723 -5.782 1.00 . A A . 188 LYS HB2 1 1
23 57286 1 1 101 LYS HB3 H 4.810 15.710 -6.649 1.00 . A A . 188 LYS HB3 1 1
23 57287 1 1 101 LYS HD2 H 3.545 12.131 -8.404 1.00 . A A . 188 LYS HD2 1 1
23 57288 1 1 101 LYS HD3 H 3.207 12.239 -6.691 1.00 . A A . 188 LYS HD3 1 1
23 57289 1 1 101 LYS HE2 H 1.842 14.262 -7.064 1.00 . A A . 188 LYS HE2 1 1
23 57290 1 1 101 LYS HE3 H 2.326 14.268 -8.780 1.00 . A A . 188 LYS HE3 1 1
23 57291 1 1 101 LYS HG2 H 4.754 14.274 -8.364 1.00 . A A . 188 LYS HG2 1 1
23 57292 1 1 101 LYS HG3 H 5.471 13.031 -7.350 1.00 . A A . 188 LYS HG3 1 1
23 57293 1 1 101 LYS HZ1 H 1.165 12.048 -8.898 1.00 . A A . 188 LYS HZ1 1 1
23 57294 1 1 101 LYS HZ2 H 0.430 12.436 -7.462 1.00 . A A . 188 LYS HZ2 1 1
23 57295 1 1 101 LYS HZ3 H 0.275 13.404 -8.794 1.00 . A A . 188 LYS HZ3 1 1
23 57296 1 1 101 LYS N N 5.367 15.094 -3.936 1.00 . A A . 188 LYS N 1 1
23 57297 1 1 101 LYS NZ N 0.921 12.805 -8.277 1.00 . A A . 188 LYS NZ 1 1
23 57298 1 1 101 LYS O O 7.552 14.249 -6.720 1.00 . A A . 188 LYS O 1 1
23 57299 1 1 102 ASP C C 10.375 15.432 -4.331 1.00 . A A . 189 ASP C 1 1
23 57300 1 1 102 ASP CA C 9.267 16.021 -5.253 1.00 . A A . 189 ASP CA 1 1
23 57301 1 1 102 ASP CB C 9.149 17.558 -5.223 1.00 . A A . 189 ASP CB 1 1
23 57302 1 1 102 ASP CG C 10.156 18.378 -6.049 1.00 . A A . 189 ASP CG 1 1
23 57303 1 1 102 ASP H H 7.555 15.872 -4.049 1.00 . A A . 189 ASP H 1 1
23 57304 1 1 102 ASP HA H 9.509 15.710 -6.276 1.00 . A A . 189 ASP HA 1 1
23 57305 1 1 102 ASP HB2 H 8.169 17.820 -5.621 1.00 . A A . 189 ASP HB2 1 1
23 57306 1 1 102 ASP HB3 H 9.176 17.869 -4.174 1.00 . A A . 189 ASP HB3 1 1
23 57307 1 1 102 ASP N N 7.955 15.501 -4.885 1.00 . A A . 189 ASP N 1 1
23 57308 1 1 102 ASP O O 11.443 16.016 -4.201 1.00 . A A . 189 ASP O 1 1
23 57309 1 1 102 ASP OD1 O 10.462 17.992 -7.202 1.00 . A A . 189 ASP OD1 1 1
23 57310 1 1 102 ASP OD2 O 10.538 19.466 -5.547 1.00 . A A . 189 ASP OD2 1 1
23 57311 1 1 103 THR C C 11.263 14.361 -1.370 1.00 . A A . 190 THR C 1 1
23 57312 1 1 103 THR CA C 10.932 13.589 -2.647 1.00 . A A . 190 THR CA 1 1
23 57313 1 1 103 THR CB C 12.182 12.902 -3.237 1.00 . A A . 190 THR CB 1 1
23 57314 1 1 103 THR CG2 C 11.786 11.697 -4.092 1.00 . A A . 190 THR CG2 1 1
23 57315 1 1 103 THR H H 9.192 13.905 -3.850 1.00 . A A . 190 THR H 1 1
23 57316 1 1 103 THR HA H 10.321 12.773 -2.274 1.00 . A A . 190 THR HA 1 1
23 57317 1 1 103 THR HB H 12.804 12.522 -2.418 1.00 . A A . 190 THR HB 1 1
23 57318 1 1 103 THR HG1 H 12.486 14.632 -4.117 1.00 . A A . 190 THR HG1 1 1
23 57319 1 1 103 THR HG21 H 11.282 10.966 -3.466 1.00 . A A . 190 THR HG21 1 1
23 57320 1 1 103 THR HG22 H 11.126 11.996 -4.900 1.00 . A A . 190 THR HG22 1 1
23 57321 1 1 103 THR HG23 H 12.677 11.228 -4.503 1.00 . A A . 190 THR HG23 1 1
23 57322 1 1 103 THR N N 10.091 14.308 -3.656 1.00 . A A . 190 THR N 1 1
23 57323 1 1 103 THR O O 11.892 13.792 -0.474 1.00 . A A . 190 THR O 1 1
23 57324 1 1 103 THR OG1 O 12.958 13.784 -4.010 1.00 . A A . 190 THR OG1 1 1
23 57325 1 1 104 THR C C 10.468 15.941 1.221 1.00 . A A . 191 THR C 1 1
23 57326 1 1 104 THR CA C 11.021 16.498 -0.085 1.00 . A A . 191 THR CA 1 1
23 57327 1 1 104 THR CB C 10.435 17.886 -0.389 1.00 . A A . 191 THR CB 1 1
23 57328 1 1 104 THR CG2 C 10.868 18.961 0.602 1.00 . A A . 191 THR CG2 1 1
23 57329 1 1 104 THR H H 10.423 16.040 -2.058 1.00 . A A . 191 THR H 1 1
23 57330 1 1 104 THR HA H 12.091 16.609 0.073 1.00 . A A . 191 THR HA 1 1
23 57331 1 1 104 THR HB H 9.344 17.825 -0.418 1.00 . A A . 191 THR HB 1 1
23 57332 1 1 104 THR HG1 H 10.523 19.115 -1.901 1.00 . A A . 191 THR HG1 1 1
23 57333 1 1 104 THR HG21 H 10.535 18.702 1.603 1.00 . A A . 191 THR HG21 1 1
23 57334 1 1 104 THR HG22 H 11.950 19.047 0.587 1.00 . A A . 191 THR HG22 1 1
23 57335 1 1 104 THR HG23 H 10.421 19.907 0.315 1.00 . A A . 191 THR HG23 1 1
23 57336 1 1 104 THR N N 10.793 15.610 -1.227 1.00 . A A . 191 THR N 1 1
23 57337 1 1 104 THR O O 11.166 15.978 2.226 1.00 . A A . 191 THR O 1 1
23 57338 1 1 104 THR OG1 O 10.909 18.267 -1.655 1.00 . A A . 191 THR OG1 1 1
23 57339 1 1 105 GLY C C 8.141 13.314 2.037 1.00 . A A . 192 GLY C 1 1
23 57340 1 1 105 GLY CA C 8.648 14.715 2.380 1.00 . A A . 192 GLY CA 1 1
23 57341 1 1 105 GLY H H 8.678 15.481 0.407 1.00 . A A . 192 GLY H 1 1
23 57342 1 1 105 GLY HA2 H 9.362 14.627 3.196 1.00 . A A . 192 GLY HA2 1 1
23 57343 1 1 105 GLY HA3 H 7.803 15.304 2.737 1.00 . A A . 192 GLY HA3 1 1
23 57344 1 1 105 GLY N N 9.243 15.409 1.236 1.00 . A A . 192 GLY N 1 1
23 57345 1 1 105 GLY O O 8.858 12.497 1.453 1.00 . A A . 192 GLY O 1 1
23 57346 1 1 106 THR C C 5.883 11.558 0.815 1.00 . A A . 193 THR C 1 1
23 57347 1 1 106 THR CA C 6.234 11.738 2.277 1.00 . A A . 193 THR CA 1 1
23 57348 1 1 106 THR CB C 4.994 11.629 3.176 1.00 . A A . 193 THR CB 1 1
23 57349 1 1 106 THR CG2 C 4.337 10.262 3.028 1.00 . A A . 193 THR CG2 1 1
23 57350 1 1 106 THR H H 6.326 13.822 2.745 1.00 . A A . 193 THR H 1 1
23 57351 1 1 106 THR HA H 6.929 10.956 2.579 1.00 . A A . 193 THR HA 1 1
23 57352 1 1 106 THR HB H 4.275 12.422 2.966 1.00 . A A . 193 THR HB 1 1
23 57353 1 1 106 THR HG1 H 4.617 11.615 5.060 1.00 . A A . 193 THR HG1 1 1
23 57354 1 1 106 THR HG21 H 4.028 10.110 1.998 1.00 . A A . 193 THR HG21 1 1
23 57355 1 1 106 THR HG22 H 5.043 9.477 3.295 1.00 . A A . 193 THR HG22 1 1
23 57356 1 1 106 THR HG23 H 3.456 10.201 3.667 1.00 . A A . 193 THR HG23 1 1
23 57357 1 1 106 THR N N 6.889 13.043 2.423 1.00 . A A . 193 THR N 1 1
23 57358 1 1 106 THR O O 5.012 12.260 0.298 1.00 . A A . 193 THR O 1 1
23 57359 1 1 106 THR OG1 O 5.399 11.737 4.514 1.00 . A A . 193 THR OG1 1 1
23 57360 1 1 107 ASN C C 5.200 9.811 -1.750 1.00 . A A . 194 ASN C 1 1
23 57361 1 1 107 ASN CA C 6.452 10.594 -1.323 1.00 . A A . 194 ASN CA 1 1
23 57362 1 1 107 ASN CB C 7.719 10.046 -1.982 1.00 . A A . 194 ASN CB 1 1
23 57363 1 1 107 ASN CG C 7.562 10.102 -3.500 1.00 . A A . 194 ASN CG 1 1
23 57364 1 1 107 ASN H H 7.316 10.133 0.583 1.00 . A A . 194 ASN H 1 1
23 57365 1 1 107 ASN HA H 6.359 11.623 -1.665 1.00 . A A . 194 ASN HA 1 1
23 57366 1 1 107 ASN HB2 H 8.569 10.666 -1.702 1.00 . A A . 194 ASN HB2 1 1
23 57367 1 1 107 ASN HB3 H 7.908 9.020 -1.667 1.00 . A A . 194 ASN HB3 1 1
23 57368 1 1 107 ASN HD21 H 6.661 11.914 -3.433 1.00 . A A . 194 ASN HD21 1 1
23 57369 1 1 107 ASN HD22 H 7.020 11.229 -5.030 1.00 . A A . 194 ASN HD22 1 1
23 57370 1 1 107 ASN N N 6.584 10.660 0.125 1.00 . A A . 194 ASN N 1 1
23 57371 1 1 107 ASN ND2 N 7.021 11.179 -4.026 1.00 . A A . 194 ASN ND2 1 1
23 57372 1 1 107 ASN O O 5.219 8.577 -1.774 1.00 . A A . 194 ASN O 1 1
23 57373 1 1 107 ASN OD1 O 7.805 9.159 -4.226 1.00 . A A . 194 ASN OD1 1 1
23 57374 1 1 108 LEU C C 2.857 8.731 -3.379 1.00 . A A . 195 LEU C 1 1
23 57375 1 1 108 LEU CA C 2.818 9.857 -2.344 1.00 . A A . 195 LEU CA 1 1
23 57376 1 1 108 LEU CB C 1.604 10.795 -2.593 1.00 . A A . 195 LEU CB 1 1
23 57377 1 1 108 LEU CD1 C 2.321 12.678 -4.093 1.00 . A A . 195 LEU CD1 1 1
23 57378 1 1 108 LEU CD2 C 0.438 13.018 -2.492 1.00 . A A . 195 LEU CD2 1 1
23 57379 1 1 108 LEU CG C 1.791 12.317 -2.700 1.00 . A A . 195 LEU CG 1 1
23 57380 1 1 108 LEU H H 4.163 11.526 -2.097 1.00 . A A . 195 LEU H 1 1
23 57381 1 1 108 LEU HA H 2.612 9.367 -1.397 1.00 . A A . 195 LEU HA 1 1
23 57382 1 1 108 LEU HB2 H 1.084 10.476 -3.494 1.00 . A A . 195 LEU HB2 1 1
23 57383 1 1 108 LEU HB3 H 0.898 10.602 -1.781 1.00 . A A . 195 LEU HB3 1 1
23 57384 1 1 108 LEU HD11 H 1.593 12.394 -4.855 1.00 . A A . 195 LEU HD11 1 1
23 57385 1 1 108 LEU HD12 H 2.487 13.752 -4.146 1.00 . A A . 195 LEU HD12 1 1
23 57386 1 1 108 LEU HD13 H 3.257 12.155 -4.286 1.00 . A A . 195 LEU HD13 1 1
23 57387 1 1 108 LEU HD21 H -0.239 12.759 -3.302 1.00 . A A . 195 LEU HD21 1 1
23 57388 1 1 108 LEU HD22 H -0.013 12.705 -1.549 1.00 . A A . 195 LEU HD22 1 1
23 57389 1 1 108 LEU HD23 H 0.575 14.099 -2.474 1.00 . A A . 195 LEU HD23 1 1
23 57390 1 1 108 LEU HG H 2.481 12.661 -1.931 1.00 . A A . 195 LEU HG 1 1
23 57391 1 1 108 LEU N N 4.120 10.513 -2.135 1.00 . A A . 195 LEU N 1 1
23 57392 1 1 108 LEU O O 2.231 7.708 -3.150 1.00 . A A . 195 LEU O 1 1
23 57393 1 1 109 PHE C C 4.330 6.519 -4.976 1.00 . A A . 196 PHE C 1 1
23 57394 1 1 109 PHE CA C 3.656 7.803 -5.506 1.00 . A A . 196 PHE CA 1 1
23 57395 1 1 109 PHE CB C 4.324 8.350 -6.783 1.00 . A A . 196 PHE CB 1 1
23 57396 1 1 109 PHE CD1 C 3.635 6.261 -8.114 1.00 . A A . 196 PHE CD1 1 1
23 57397 1 1 109 PHE CD2 C 5.463 7.640 -8.929 1.00 . A A . 196 PHE CD2 1 1
23 57398 1 1 109 PHE CE1 C 3.872 5.338 -9.147 1.00 . A A . 196 PHE CE1 1 1
23 57399 1 1 109 PHE CE2 C 5.642 6.760 -10.012 1.00 . A A . 196 PHE CE2 1 1
23 57400 1 1 109 PHE CG C 4.466 7.393 -7.963 1.00 . A A . 196 PHE CG 1 1
23 57401 1 1 109 PHE CZ C 4.872 5.589 -10.101 1.00 . A A . 196 PHE CZ 1 1
23 57402 1 1 109 PHE H H 4.169 9.683 -4.599 1.00 . A A . 196 PHE H 1 1
23 57403 1 1 109 PHE HA H 2.633 7.528 -5.759 1.00 . A A . 196 PHE HA 1 1
23 57404 1 1 109 PHE HB2 H 3.747 9.210 -7.129 1.00 . A A . 196 PHE HB2 1 1
23 57405 1 1 109 PHE HB3 H 5.323 8.700 -6.515 1.00 . A A . 196 PHE HB3 1 1
23 57406 1 1 109 PHE HD1 H 2.824 6.066 -7.427 1.00 . A A . 196 PHE HD1 1 1
23 57407 1 1 109 PHE HD2 H 6.106 8.505 -8.842 1.00 . A A . 196 PHE HD2 1 1
23 57408 1 1 109 PHE HE1 H 3.264 4.448 -9.222 1.00 . A A . 196 PHE HE1 1 1
23 57409 1 1 109 PHE HE2 H 6.419 6.955 -10.741 1.00 . A A . 196 PHE HE2 1 1
23 57410 1 1 109 PHE HZ H 5.053 4.877 -10.893 1.00 . A A . 196 PHE HZ 1 1
23 57411 1 1 109 PHE N N 3.599 8.862 -4.489 1.00 . A A . 196 PHE N 1 1
23 57412 1 1 109 PHE O O 3.852 5.423 -5.253 1.00 . A A . 196 PHE O 1 1
23 57413 1 1 110 LEU C C 5.378 4.760 -2.579 1.00 . A A . 197 LEU C 1 1
23 57414 1 1 110 LEU CA C 6.170 5.497 -3.670 1.00 . A A . 197 LEU CA 1 1
23 57415 1 1 110 LEU CB C 7.527 6.059 -3.208 1.00 . A A . 197 LEU CB 1 1
23 57416 1 1 110 LEU CD1 C 10.011 5.924 -3.081 1.00 . A A . 197 LEU CD1 1 1
23 57417 1 1 110 LEU CD2 C 8.650 4.104 -2.031 1.00 . A A . 197 LEU CD2 1 1
23 57418 1 1 110 LEU CG C 8.725 5.098 -3.187 1.00 . A A . 197 LEU CG 1 1
23 57419 1 1 110 LEU H H 5.781 7.559 -4.020 1.00 . A A . 197 LEU H 1 1
23 57420 1 1 110 LEU HA H 6.339 4.782 -4.477 1.00 . A A . 197 LEU HA 1 1
23 57421 1 1 110 LEU HB2 H 7.804 6.820 -3.927 1.00 . A A . 197 LEU HB2 1 1
23 57422 1 1 110 LEU HB3 H 7.424 6.546 -2.237 1.00 . A A . 197 LEU HB3 1 1
23 57423 1 1 110 LEU HD11 H 9.947 6.584 -2.219 1.00 . A A . 197 LEU HD11 1 1
23 57424 1 1 110 LEU HD12 H 10.876 5.268 -2.981 1.00 . A A . 197 LEU HD12 1 1
23 57425 1 1 110 LEU HD13 H 10.139 6.533 -3.978 1.00 . A A . 197 LEU HD13 1 1
23 57426 1 1 110 LEU HD21 H 8.567 4.639 -1.086 1.00 . A A . 197 LEU HD21 1 1
23 57427 1 1 110 LEU HD22 H 7.790 3.448 -2.157 1.00 . A A . 197 LEU HD22 1 1
23 57428 1 1 110 LEU HD23 H 9.550 3.485 -2.019 1.00 . A A . 197 LEU HD23 1 1
23 57429 1 1 110 LEU HG H 8.765 4.556 -4.128 1.00 . A A . 197 LEU HG 1 1
23 57430 1 1 110 LEU N N 5.411 6.638 -4.203 1.00 . A A . 197 LEU N 1 1
23 57431 1 1 110 LEU O O 5.172 3.550 -2.674 1.00 . A A . 197 LEU O 1 1
23 57432 1 1 111 VAL C C 2.654 4.328 -1.286 1.00 . A A . 198 VAL C 1 1
23 57433 1 1 111 VAL CA C 3.915 4.917 -0.602 1.00 . A A . 198 VAL CA 1 1
23 57434 1 1 111 VAL CB C 3.503 5.948 0.474 1.00 . A A . 198 VAL CB 1 1
23 57435 1 1 111 VAL CG1 C 2.802 5.264 1.657 1.00 . A A . 198 VAL CG1 1 1
23 57436 1 1 111 VAL CG2 C 4.702 6.715 1.067 1.00 . A A . 198 VAL CG2 1 1
23 57437 1 1 111 VAL H H 5.051 6.482 -1.581 1.00 . A A . 198 VAL H 1 1
23 57438 1 1 111 VAL HA H 4.456 4.118 -0.079 1.00 . A A . 198 VAL HA 1 1
23 57439 1 1 111 VAL HB H 2.831 6.663 0.002 1.00 . A A . 198 VAL HB 1 1
23 57440 1 1 111 VAL HG11 H 3.468 4.528 2.111 1.00 . A A . 198 VAL HG11 1 1
23 57441 1 1 111 VAL HG12 H 2.531 6.000 2.412 1.00 . A A . 198 VAL HG12 1 1
23 57442 1 1 111 VAL HG13 H 1.899 4.759 1.326 1.00 . A A . 198 VAL HG13 1 1
23 57443 1 1 111 VAL HG21 H 5.398 6.015 1.529 1.00 . A A . 198 VAL HG21 1 1
23 57444 1 1 111 VAL HG22 H 5.227 7.287 0.301 1.00 . A A . 198 VAL HG22 1 1
23 57445 1 1 111 VAL HG23 H 4.353 7.415 1.826 1.00 . A A . 198 VAL HG23 1 1
23 57446 1 1 111 VAL N N 4.834 5.491 -1.605 1.00 . A A . 198 VAL N 1 1
23 57447 1 1 111 VAL O O 2.218 3.248 -0.895 1.00 . A A . 198 VAL O 1 1
23 57448 1 1 112 ALA C C 1.249 3.155 -3.882 1.00 . A A . 199 ALA C 1 1
23 57449 1 1 112 ALA CA C 0.957 4.451 -3.105 1.00 . A A . 199 ALA CA 1 1
23 57450 1 1 112 ALA CB C 0.404 5.527 -4.044 1.00 . A A . 199 ALA CB 1 1
23 57451 1 1 112 ALA H H 2.462 5.874 -2.598 1.00 . A A . 199 ALA H 1 1
23 57452 1 1 112 ALA HA H 0.171 4.214 -2.387 1.00 . A A . 199 ALA HA 1 1
23 57453 1 1 112 ALA HB1 H 0.068 6.392 -3.475 1.00 . A A . 199 ALA HB1 1 1
23 57454 1 1 112 ALA HB2 H 1.160 5.831 -4.764 1.00 . A A . 199 ALA HB2 1 1
23 57455 1 1 112 ALA HB3 H -0.440 5.113 -4.580 1.00 . A A . 199 ALA HB3 1 1
23 57456 1 1 112 ALA N N 2.111 4.960 -2.345 1.00 . A A . 199 ALA N 1 1
23 57457 1 1 112 ALA O O 0.589 2.150 -3.617 1.00 . A A . 199 ALA O 1 1
23 57458 1 1 113 ALA C C 2.954 0.747 -4.414 1.00 . A A . 200 ALA C 1 1
23 57459 1 1 113 ALA CA C 2.709 1.879 -5.423 1.00 . A A . 200 ALA CA 1 1
23 57460 1 1 113 ALA CB C 3.951 2.200 -6.261 1.00 . A A . 200 ALA CB 1 1
23 57461 1 1 113 ALA H H 2.668 3.985 -5.114 1.00 . A A . 200 ALA H 1 1
23 57462 1 1 113 ALA HA H 1.945 1.498 -6.089 1.00 . A A . 200 ALA HA 1 1
23 57463 1 1 113 ALA HB1 H 3.704 2.930 -7.032 1.00 . A A . 200 ALA HB1 1 1
23 57464 1 1 113 ALA HB2 H 4.733 2.610 -5.620 1.00 . A A . 200 ALA HB2 1 1
23 57465 1 1 113 ALA HB3 H 4.313 1.288 -6.738 1.00 . A A . 200 ALA HB3 1 1
23 57466 1 1 113 ALA N N 2.238 3.119 -4.791 1.00 . A A . 200 ALA N 1 1
23 57467 1 1 113 ALA O O 2.463 -0.365 -4.624 1.00 . A A . 200 ALA O 1 1
23 57468 1 1 114 HIS C C 2.428 -0.397 -1.626 1.00 . A A . 201 HIS C 1 1
23 57469 1 1 114 HIS CA C 3.776 0.108 -2.182 1.00 . A A . 201 HIS CA 1 1
23 57470 1 1 114 HIS CB C 4.655 0.758 -1.101 1.00 . A A . 201 HIS CB 1 1
23 57471 1 1 114 HIS CD2 C 4.243 -0.726 0.965 1.00 . A A . 201 HIS CD2 1 1
23 57472 1 1 114 HIS CE1 C 6.293 -1.335 1.410 1.00 . A A . 201 HIS CE1 1 1
23 57473 1 1 114 HIS CG C 5.062 -0.171 0.018 1.00 . A A . 201 HIS CG 1 1
23 57474 1 1 114 HIS H H 3.927 2.008 -3.158 1.00 . A A . 201 HIS H 1 1
23 57475 1 1 114 HIS HA H 4.315 -0.757 -2.569 1.00 . A A . 201 HIS HA 1 1
23 57476 1 1 114 HIS HB2 H 5.563 1.131 -1.580 1.00 . A A . 201 HIS HB2 1 1
23 57477 1 1 114 HIS HB3 H 4.140 1.616 -0.674 1.00 . A A . 201 HIS HB3 1 1
23 57478 1 1 114 HIS HD1 H 7.189 -0.282 -0.188 1.00 . A A . 201 HIS HD1 1 1
23 57479 1 1 114 HIS HD2 H 3.172 -0.591 1.040 1.00 . A A . 201 HIS HD2 1 1
23 57480 1 1 114 HIS HE1 H 7.151 -1.776 1.892 1.00 . A A . 201 HIS HE1 1 1
23 57481 1 1 114 HIS N N 3.583 1.061 -3.276 1.00 . A A . 201 HIS N 1 1
23 57482 1 1 114 HIS ND1 N 6.348 -0.558 0.316 1.00 . A A . 201 HIS ND1 1 1
23 57483 1 1 114 HIS NE2 N 5.030 -1.475 1.840 1.00 . A A . 201 HIS NE2 1 1
23 57484 1 1 114 HIS O O 2.233 -1.602 -1.491 1.00 . A A . 201 HIS O 1 1
23 57485 1 1 115 GLU C C -0.668 -0.727 -1.808 1.00 . A A . 202 GLU C 1 1
23 57486 1 1 115 GLU CA C 0.136 0.118 -0.818 1.00 . A A . 202 GLU CA 1 1
23 57487 1 1 115 GLU CB C -0.681 1.378 -0.501 1.00 . A A . 202 GLU CB 1 1
23 57488 1 1 115 GLU CD C -0.903 3.435 0.853 1.00 . A A . 202 GLU CD 1 1
23 57489 1 1 115 GLU CG C -0.315 2.035 0.830 1.00 . A A . 202 GLU CG 1 1
23 57490 1 1 115 GLU H H 1.676 1.470 -1.446 1.00 . A A . 202 GLU H 1 1
23 57491 1 1 115 GLU HA H 0.240 -0.472 0.094 1.00 . A A . 202 GLU HA 1 1
23 57492 1 1 115 GLU HB2 H -0.551 2.097 -1.309 1.00 . A A . 202 GLU HB2 1 1
23 57493 1 1 115 GLU HB3 H -1.741 1.121 -0.462 1.00 . A A . 202 GLU HB3 1 1
23 57494 1 1 115 GLU HE2 H -2.324 4.488 1.313 1.00 . A A . 202 GLU HE2 1 1
23 57495 1 1 115 GLU HG2 H -0.711 1.446 1.658 1.00 . A A . 202 GLU HG2 1 1
23 57496 1 1 115 GLU HG3 H 0.765 2.112 0.935 1.00 . A A . 202 GLU HG3 1 1
23 57497 1 1 115 GLU N N 1.474 0.487 -1.311 1.00 . A A . 202 GLU N 1 1
23 57498 1 1 115 GLU O O -1.252 -1.720 -1.389 1.00 . A A . 202 GLU O 1 1
23 57499 1 1 115 GLU OE1 O -0.371 4.407 0.350 1.00 . A A . 202 GLU OE1 1 1
23 57500 1 1 115 GLU OE2 O -2.132 3.546 1.401 1.00 . A A . 202 GLU OE2 1 1
23 57501 1 1 116 ILE C C -1.082 -2.514 -4.275 1.00 . A A . 203 ILE C 1 1
23 57502 1 1 116 ILE CA C -1.555 -1.067 -4.087 1.00 . A A . 203 ILE CA 1 1
23 57503 1 1 116 ILE CB C -1.598 -0.275 -5.416 1.00 . A A . 203 ILE CB 1 1
23 57504 1 1 116 ILE CD1 C -3.792 1.073 -5.052 1.00 . A A . 203 ILE CD1 1 1
23 57505 1 1 116 ILE CG1 C -2.270 1.111 -5.264 1.00 . A A . 203 ILE CG1 1 1
23 57506 1 1 116 ILE CG2 C -2.310 -1.072 -6.524 1.00 . A A . 203 ILE CG2 1 1
23 57507 1 1 116 ILE H H -0.238 0.494 -3.357 1.00 . A A . 203 ILE H 1 1
23 57508 1 1 116 ILE HA H -2.571 -1.172 -3.706 1.00 . A A . 203 ILE HA 1 1
23 57509 1 1 116 ILE HB H -0.568 -0.109 -5.736 1.00 . A A . 203 ILE HB 1 1
23 57510 1 1 116 ILE HD11 H -4.292 0.711 -5.950 1.00 . A A . 203 ILE HD11 1 1
23 57511 1 1 116 ILE HD12 H -4.047 0.436 -4.206 1.00 . A A . 203 ILE HD12 1 1
23 57512 1 1 116 ILE HD13 H -4.158 2.074 -4.853 1.00 . A A . 203 ILE HD13 1 1
23 57513 1 1 116 ILE HG12 H -1.813 1.649 -4.433 1.00 . A A . 203 ILE HG12 1 1
23 57514 1 1 116 ILE HG13 H -2.068 1.691 -6.164 1.00 . A A . 203 ILE HG13 1 1
23 57515 1 1 116 ILE HG21 H -3.299 -1.393 -6.196 1.00 . A A . 203 ILE HG21 1 1
23 57516 1 1 116 ILE HG22 H -2.409 -0.456 -7.415 1.00 . A A . 203 ILE HG22 1 1
23 57517 1 1 116 ILE HG23 H -1.737 -1.960 -6.777 1.00 . A A . 203 ILE HG23 1 1
23 57518 1 1 116 ILE N N -0.736 -0.351 -3.087 1.00 . A A . 203 ILE N 1 1
23 57519 1 1 116 ILE O O -1.912 -3.413 -4.409 1.00 . A A . 203 ILE O 1 1
23 57520 1 1 117 GLY C C 0.423 -4.836 -2.853 1.00 . A A . 204 GLY C 1 1
23 57521 1 1 117 GLY CA C 0.765 -4.130 -4.167 1.00 . A A . 204 GLY CA 1 1
23 57522 1 1 117 GLY H H 0.879 -1.996 -4.089 1.00 . A A . 204 GLY H 1 1
23 57523 1 1 117 GLY HA2 H 0.353 -4.716 -4.989 1.00 . A A . 204 GLY HA2 1 1
23 57524 1 1 117 GLY HA3 H 1.848 -4.092 -4.262 1.00 . A A . 204 GLY HA3 1 1
23 57525 1 1 117 GLY N N 0.231 -2.765 -4.213 1.00 . A A . 204 GLY N 1 1
23 57526 1 1 117 GLY O O 0.076 -6.018 -2.854 1.00 . A A . 204 GLY O 1 1
23 57527 1 1 118 HIS C C -1.327 -4.998 -0.206 1.00 . A A . 205 HIS C 1 1
23 57528 1 1 118 HIS CA C 0.142 -4.601 -0.389 1.00 . A A . 205 HIS CA 1 1
23 57529 1 1 118 HIS CB C 0.562 -3.552 0.649 1.00 . A A . 205 HIS CB 1 1
23 57530 1 1 118 HIS CD2 C 2.343 -4.243 2.358 1.00 . A A . 205 HIS CD2 1 1
23 57531 1 1 118 HIS CE1 C 1.077 -5.069 3.938 1.00 . A A . 205 HIS CE1 1 1
23 57532 1 1 118 HIS CG C 1.039 -4.121 1.960 1.00 . A A . 205 HIS CG 1 1
23 57533 1 1 118 HIS H H 0.729 -3.133 -1.812 1.00 . A A . 205 HIS H 1 1
23 57534 1 1 118 HIS HA H 0.730 -5.490 -0.214 1.00 . A A . 205 HIS HA 1 1
23 57535 1 1 118 HIS HB2 H 1.387 -2.970 0.255 1.00 . A A . 205 HIS HB2 1 1
23 57536 1 1 118 HIS HB3 H -0.270 -2.873 0.819 1.00 . A A . 205 HIS HB3 1 1
23 57537 1 1 118 HIS HD1 H -0.758 -4.748 2.930 1.00 . A A . 205 HIS HD1 1 1
23 57538 1 1 118 HIS HD2 H 3.211 -3.978 1.769 1.00 . A A . 205 HIS HD2 1 1
23 57539 1 1 118 HIS HE1 H 0.751 -5.562 4.841 1.00 . A A . 205 HIS HE1 1 1
23 57540 1 1 118 HIS N N 0.455 -4.105 -1.737 1.00 . A A . 205 HIS N 1 1
23 57541 1 1 118 HIS ND1 N 0.259 -4.655 2.954 1.00 . A A . 205 HIS ND1 1 1
23 57542 1 1 118 HIS NE2 N 2.362 -4.825 3.630 1.00 . A A . 205 HIS NE2 1 1
23 57543 1 1 118 HIS O O -1.646 -5.792 0.677 1.00 . A A . 205 HIS O 1 1
23 57544 1 1 119 SER C C -3.924 -5.892 -2.259 1.00 . A A . 206 SER C 1 1
23 57545 1 1 119 SER CA C -3.624 -4.891 -1.121 1.00 . A A . 206 SER CA 1 1
23 57546 1 1 119 SER CB C -4.518 -3.662 -1.208 1.00 . A A . 206 SER CB 1 1
23 57547 1 1 119 SER H H -1.955 -3.681 -1.618 1.00 . A A . 206 SER H 1 1
23 57548 1 1 119 SER HA H -3.895 -5.396 -0.199 1.00 . A A . 206 SER HA 1 1
23 57549 1 1 119 SER HB2 H -5.482 -4.018 -1.521 1.00 . A A . 206 SER HB2 1 1
23 57550 1 1 119 SER HB3 H -4.616 -3.223 -0.216 1.00 . A A . 206 SER HB3 1 1
23 57551 1 1 119 SER HG H -4.683 -1.929 -2.071 1.00 . A A . 206 SER HG 1 1
23 57552 1 1 119 SER N N -2.232 -4.465 -1.029 1.00 . A A . 206 SER N 1 1
23 57553 1 1 119 SER O O -4.828 -6.724 -2.131 1.00 . A A . 206 SER O 1 1
23 57554 1 1 119 SER OG O -4.107 -2.694 -2.143 1.00 . A A . 206 SER OG 1 1
23 57555 1 1 120 LEU C C -2.724 -8.345 -3.877 1.00 . A A . 207 LEU C 1 1
23 57556 1 1 120 LEU CA C -3.170 -6.961 -4.369 1.00 . A A . 207 LEU CA 1 1
23 57557 1 1 120 LEU CB C -2.320 -6.530 -5.585 1.00 . A A . 207 LEU CB 1 1
23 57558 1 1 120 LEU CD1 C -2.102 -5.135 -7.661 1.00 . A A . 207 LEU CD1 1 1
23 57559 1 1 120 LEU CD2 C -4.130 -6.587 -7.360 1.00 . A A . 207 LEU CD2 1 1
23 57560 1 1 120 LEU CG C -3.091 -5.708 -6.635 1.00 . A A . 207 LEU CG 1 1
23 57561 1 1 120 LEU H H -2.465 -5.148 -3.465 1.00 . A A . 207 LEU H 1 1
23 57562 1 1 120 LEU HA H -4.205 -7.084 -4.672 1.00 . A A . 207 LEU HA 1 1
23 57563 1 1 120 LEU HB2 H -1.458 -5.966 -5.238 1.00 . A A . 207 LEU HB2 1 1
23 57564 1 1 120 LEU HB3 H -1.931 -7.422 -6.084 1.00 . A A . 207 LEU HB3 1 1
23 57565 1 1 120 LEU HD11 H -1.608 -5.941 -8.205 1.00 . A A . 207 LEU HD11 1 1
23 57566 1 1 120 LEU HD12 H -2.626 -4.496 -8.365 1.00 . A A . 207 LEU HD12 1 1
23 57567 1 1 120 LEU HD13 H -1.348 -4.535 -7.153 1.00 . A A . 207 LEU HD13 1 1
23 57568 1 1 120 LEU HD21 H -3.651 -7.478 -7.766 1.00 . A A . 207 LEU HD21 1 1
23 57569 1 1 120 LEU HD22 H -4.923 -6.888 -6.679 1.00 . A A . 207 LEU HD22 1 1
23 57570 1 1 120 LEU HD23 H -4.581 -6.039 -8.179 1.00 . A A . 207 LEU HD23 1 1
23 57571 1 1 120 LEU HG H -3.602 -4.878 -6.145 1.00 . A A . 207 LEU HG 1 1
23 57572 1 1 120 LEU N N -3.115 -5.921 -3.328 1.00 . A A . 207 LEU N 1 1
23 57573 1 1 120 LEU O O -3.215 -9.348 -4.398 1.00 . A A . 207 LEU O 1 1
23 57574 1 1 121 GLY C C 0.166 -9.834 -2.176 1.00 . A A . 208 GLY C 1 1
23 57575 1 1 121 GLY CA C -1.332 -9.752 -2.423 1.00 . A A . 208 GLY CA 1 1
23 57576 1 1 121 GLY H H -1.447 -7.601 -2.500 1.00 . A A . 208 GLY H 1 1
23 57577 1 1 121 GLY HA2 H -1.808 -10.007 -1.480 1.00 . A A . 208 GLY HA2 1 1
23 57578 1 1 121 GLY HA3 H -1.562 -10.513 -3.165 1.00 . A A . 208 GLY HA3 1 1
23 57579 1 1 121 GLY N N -1.845 -8.454 -2.872 1.00 . A A . 208 GLY N 1 1
23 57580 1 1 121 GLY O O 0.700 -10.938 -2.235 1.00 . A A . 208 GLY O 1 1
23 57581 1 1 122 LEU C C 2.680 -8.186 -0.396 1.00 . A A . 209 LEU C 1 1
23 57582 1 1 122 LEU CA C 2.295 -8.648 -1.793 1.00 . A A . 209 LEU CA 1 1
23 57583 1 1 122 LEU CB C 2.894 -7.720 -2.864 1.00 . A A . 209 LEU CB 1 1
23 57584 1 1 122 LEU CD1 C 3.074 -7.080 -5.308 1.00 . A A . 209 LEU CD1 1 1
23 57585 1 1 122 LEU CD2 C 2.934 -9.486 -4.697 1.00 . A A . 209 LEU CD2 1 1
23 57586 1 1 122 LEU CG C 2.482 -8.078 -4.303 1.00 . A A . 209 LEU CG 1 1
23 57587 1 1 122 LEU H H 0.325 -7.847 -1.819 1.00 . A A . 209 LEU H 1 1
23 57588 1 1 122 LEU HA H 2.715 -9.643 -1.933 1.00 . A A . 209 LEU HA 1 1
23 57589 1 1 122 LEU HB2 H 2.581 -6.696 -2.658 1.00 . A A . 209 LEU HB2 1 1
23 57590 1 1 122 LEU HB3 H 3.983 -7.763 -2.795 1.00 . A A . 209 LEU HB3 1 1
23 57591 1 1 122 LEU HD11 H 4.159 -7.160 -5.317 1.00 . A A . 209 LEU HD11 1 1
23 57592 1 1 122 LEU HD12 H 2.693 -7.292 -6.312 1.00 . A A . 209 LEU HD12 1 1
23 57593 1 1 122 LEU HD13 H 2.781 -6.066 -5.037 1.00 . A A . 209 LEU HD13 1 1
23 57594 1 1 122 LEU HD21 H 4.018 -9.566 -4.578 1.00 . A A . 209 LEU HD21 1 1
23 57595 1 1 122 LEU HD22 H 2.449 -10.240 -4.081 1.00 . A A . 209 LEU HD22 1 1
23 57596 1 1 122 LEU HD23 H 2.660 -9.669 -5.730 1.00 . A A . 209 LEU HD23 1 1
23 57597 1 1 122 LEU HG H 1.398 -8.037 -4.378 1.00 . A A . 209 LEU HG 1 1
23 57598 1 1 122 LEU N N 0.838 -8.712 -1.916 1.00 . A A . 209 LEU N 1 1
23 57599 1 1 122 LEU O O 2.227 -7.148 0.071 1.00 . A A . 209 LEU O 1 1
23 57600 1 1 123 PHE C C 5.024 -7.583 1.612 1.00 . A A . 210 PHE C 1 1
23 57601 1 1 123 PHE CA C 3.948 -8.686 1.637 1.00 . A A . 210 PHE CA 1 1
23 57602 1 1 123 PHE CB C 4.335 -9.995 2.362 1.00 . A A . 210 PHE CB 1 1
23 57603 1 1 123 PHE CD1 C 2.082 -10.725 3.261 1.00 . A A . 210 PHE CD1 1 1
23 57604 1 1 123 PHE CD2 C 3.856 -10.201 4.843 1.00 . A A . 210 PHE CD2 1 1
23 57605 1 1 123 PHE CE1 C 1.213 -10.997 4.332 1.00 . A A . 210 PHE CE1 1 1
23 57606 1 1 123 PHE CE2 C 2.984 -10.476 5.910 1.00 . A A . 210 PHE CE2 1 1
23 57607 1 1 123 PHE CG C 3.408 -10.325 3.515 1.00 . A A . 210 PHE CG 1 1
23 57608 1 1 123 PHE CZ C 1.666 -10.885 5.657 1.00 . A A . 210 PHE CZ 1 1
23 57609 1 1 123 PHE H H 3.846 -9.807 -0.203 1.00 . A A . 210 PHE H 1 1
23 57610 1 1 123 PHE HA H 3.096 -8.252 2.164 1.00 . A A . 210 PHE HA 1 1
23 57611 1 1 123 PHE HB2 H 4.313 -10.831 1.661 1.00 . A A . 210 PHE HB2 1 1
23 57612 1 1 123 PHE HB3 H 5.353 -9.946 2.748 1.00 . A A . 210 PHE HB3 1 1
23 57613 1 1 123 PHE HD1 H 1.729 -10.819 2.245 1.00 . A A . 210 PHE HD1 1 1
23 57614 1 1 123 PHE HD2 H 4.870 -9.896 5.051 1.00 . A A . 210 PHE HD2 1 1
23 57615 1 1 123 PHE HE1 H 0.199 -11.310 4.136 1.00 . A A . 210 PHE HE1 1 1
23 57616 1 1 123 PHE HE2 H 3.340 -10.394 6.926 1.00 . A A . 210 PHE HE2 1 1
23 57617 1 1 123 PHE HZ H 1.004 -11.119 6.478 1.00 . A A . 210 PHE HZ 1 1
23 57618 1 1 123 PHE N N 3.519 -8.976 0.267 1.00 . A A . 210 PHE N 1 1
23 57619 1 1 123 PHE O O 4.698 -6.404 1.687 1.00 . A A . 210 PHE O 1 1
23 57620 1 1 124 HIS C C 8.368 -7.750 0.169 1.00 . A A . 211 HIS C 1 1
23 57621 1 1 124 HIS CA C 7.420 -7.070 1.159 1.00 . A A . 211 HIS CA 1 1
23 57622 1 1 124 HIS CB C 8.137 -6.641 2.451 1.00 . A A . 211 HIS CB 1 1
23 57623 1 1 124 HIS CD2 C 6.671 -4.616 3.008 1.00 . A A . 211 HIS CD2 1 1
23 57624 1 1 124 HIS CE1 C 5.701 -5.336 4.831 1.00 . A A . 211 HIS CE1 1 1
23 57625 1 1 124 HIS CG C 7.256 -5.809 3.355 1.00 . A A . 211 HIS CG 1 1
23 57626 1 1 124 HIS H H 6.486 -8.953 1.368 1.00 . A A . 211 HIS H 1 1
23 57627 1 1 124 HIS HA H 7.024 -6.181 0.681 1.00 . A A . 211 HIS HA 1 1
23 57628 1 1 124 HIS HB2 H 8.475 -7.531 2.985 1.00 . A A . 211 HIS HB2 1 1
23 57629 1 1 124 HIS HB3 H 9.018 -6.046 2.191 1.00 . A A . 211 HIS HB3 1 1
23 57630 1 1 124 HIS HD1 H 6.789 -7.139 4.962 1.00 . A A . 211 HIS HD1 1 1
23 57631 1 1 124 HIS HD2 H 6.844 -4.076 2.089 1.00 . A A . 211 HIS HD2 1 1
23 57632 1 1 124 HIS HE1 H 4.992 -5.457 5.639 1.00 . A A . 211 HIS HE1 1 1
23 57633 1 1 124 HIS N N 6.292 -7.966 1.445 1.00 . A A . 211 HIS N 1 1
23 57634 1 1 124 HIS ND1 N 6.649 -6.239 4.515 1.00 . A A . 211 HIS ND1 1 1
23 57635 1 1 124 HIS NE2 N 5.673 -4.330 3.941 1.00 . A A . 211 HIS NE2 1 1
23 57636 1 1 124 HIS O O 8.478 -8.974 0.186 1.00 . A A . 211 HIS O 1 1
23 57637 1 1 125 SER C C 11.163 -8.099 -1.457 1.00 . A A . 212 SER C 1 1
23 57638 1 1 125 SER CA C 9.815 -7.444 -1.840 1.00 . A A . 212 SER CA 1 1
23 57639 1 1 125 SER CB C 9.982 -6.292 -2.854 1.00 . A A . 212 SER CB 1 1
23 57640 1 1 125 SER H H 8.939 -5.958 -0.578 1.00 . A A . 212 SER H 1 1
23 57641 1 1 125 SER HA H 9.257 -8.228 -2.343 1.00 . A A . 212 SER HA 1 1
23 57642 1 1 125 SER HB2 H 10.614 -6.632 -3.687 1.00 . A A . 212 SER HB2 1 1
23 57643 1 1 125 SER HB3 H 9.010 -6.031 -3.263 1.00 . A A . 212 SER HB3 1 1
23 57644 1 1 125 SER HG H 10.581 -4.400 -2.889 1.00 . A A . 212 SER HG 1 1
23 57645 1 1 125 SER N N 9.040 -6.968 -0.685 1.00 . A A . 212 SER N 1 1
23 57646 1 1 125 SER O O 11.203 -9.305 -1.256 1.00 . A A . 212 SER O 1 1
23 57647 1 1 125 SER OG O 10.554 -5.149 -2.262 1.00 . A A . 212 SER OG 1 1
23 57648 1 1 126 ALA C C 14.605 -6.788 -2.015 1.00 . A A . 213 ALA C 1 1
23 57649 1 1 126 ALA CA C 13.666 -7.590 -1.089 1.00 . A A . 213 ALA CA 1 1
23 57650 1 1 126 ALA CB C 14.024 -9.079 -1.175 1.00 . A A . 213 ALA CB 1 1
23 57651 1 1 126 ALA H H 12.025 -6.313 -1.549 1.00 . A A . 213 ALA H 1 1
23 57652 1 1 126 ALA HA H 13.885 -7.262 -0.069 1.00 . A A . 213 ALA HA 1 1
23 57653 1 1 126 ALA HB1 H 13.524 -9.640 -0.390 1.00 . A A . 213 ALA HB1 1 1
23 57654 1 1 126 ALA HB2 H 13.742 -9.488 -2.143 1.00 . A A . 213 ALA HB2 1 1
23 57655 1 1 126 ALA HB3 H 15.104 -9.212 -1.051 1.00 . A A . 213 ALA HB3 1 1
23 57656 1 1 126 ALA N N 12.228 -7.290 -1.365 1.00 . A A . 213 ALA N 1 1
23 57657 1 1 126 ALA O O 15.740 -6.487 -1.641 1.00 . A A . 213 ALA O 1 1
23 57658 1 1 127 ASN C C 14.579 -3.982 -3.590 1.00 . A A . 214 ASN C 1 1
23 57659 1 1 127 ASN CA C 14.788 -5.416 -4.063 1.00 . A A . 214 ASN CA 1 1
23 57660 1 1 127 ASN CB C 14.266 -5.596 -5.504 1.00 . A A . 214 ASN CB 1 1
23 57661 1 1 127 ASN CG C 15.378 -5.621 -6.527 1.00 . A A . 214 ASN CG 1 1
23 57662 1 1 127 ASN H H 13.183 -6.639 -3.411 1.00 . A A . 214 ASN H 1 1
23 57663 1 1 127 ASN HA H 15.852 -5.652 -4.039 1.00 . A A . 214 ASN HA 1 1
23 57664 1 1 127 ASN HB2 H 13.707 -6.516 -5.600 1.00 . A A . 214 ASN HB2 1 1
23 57665 1 1 127 ASN HB3 H 13.618 -4.771 -5.767 1.00 . A A . 214 ASN HB3 1 1
23 57666 1 1 127 ASN HD21 H 16.029 -7.380 -5.781 1.00 . A A . 214 ASN HD21 1 1
23 57667 1 1 127 ASN HD22 H 17.055 -6.623 -6.982 1.00 . A A . 214 ASN HD22 1 1
23 57668 1 1 127 ASN N N 14.090 -6.304 -3.152 1.00 . A A . 214 ASN N 1 1
23 57669 1 1 127 ASN ND2 N 16.174 -6.662 -6.475 1.00 . A A . 214 ASN ND2 1 1
23 57670 1 1 127 ASN O O 13.438 -3.552 -3.419 1.00 . A A . 214 ASN O 1 1
23 57671 1 1 127 ASN OD1 O 15.512 -4.716 -7.343 1.00 . A A . 214 ASN OD1 1 1
23 57672 1 1 128 THR C C 14.905 -0.969 -4.275 1.00 . A A . 215 THR C 1 1
23 57673 1 1 128 THR CA C 15.678 -1.769 -3.241 1.00 . A A . 215 THR CA 1 1
23 57674 1 1 128 THR CB C 17.120 -1.274 -3.187 1.00 . A A . 215 THR CB 1 1
23 57675 1 1 128 THR CG2 C 17.895 -2.051 -2.116 1.00 . A A . 215 THR CG2 1 1
23 57676 1 1 128 THR H H 16.564 -3.635 -3.705 1.00 . A A . 215 THR H 1 1
23 57677 1 1 128 THR HA H 15.207 -1.569 -2.276 1.00 . A A . 215 THR HA 1 1
23 57678 1 1 128 THR HB H 17.139 -0.210 -2.960 1.00 . A A . 215 THR HB 1 1
23 57679 1 1 128 THR HG1 H 17.545 -0.733 -5.044 1.00 . A A . 215 THR HG1 1 1
23 57680 1 1 128 THR HG21 H 17.406 -1.931 -1.154 1.00 . A A . 215 THR HG21 1 1
23 57681 1 1 128 THR HG22 H 17.936 -3.115 -2.360 1.00 . A A . 215 THR HG22 1 1
23 57682 1 1 128 THR HG23 H 18.912 -1.662 -2.053 1.00 . A A . 215 THR HG23 1 1
23 57683 1 1 128 THR N N 15.668 -3.217 -3.513 1.00 . A A . 215 THR N 1 1
23 57684 1 1 128 THR O O 14.443 0.126 -4.000 1.00 . A A . 215 THR O 1 1
23 57685 1 1 128 THR OG1 O 17.728 -1.496 -4.440 1.00 . A A . 215 THR OG1 1 1
23 57686 1 1 129 GLU C C 12.650 -1.539 -6.779 1.00 . A A . 216 GLU C 1 1
23 57687 1 1 129 GLU CA C 14.084 -0.987 -6.632 1.00 . A A . 216 GLU CA 1 1
23 57688 1 1 129 GLU CB C 14.886 -1.374 -7.889 1.00 . A A . 216 GLU CB 1 1
23 57689 1 1 129 GLU CD C 17.040 -0.048 -7.552 1.00 . A A . 216 GLU CD 1 1
23 57690 1 1 129 GLU CG C 16.415 -1.413 -7.779 1.00 . A A . 216 GLU CG 1 1
23 57691 1 1 129 GLU H H 15.259 -2.402 -5.622 1.00 . A A . 216 GLU H 1 1
23 57692 1 1 129 GLU HA H 14.052 0.101 -6.550 1.00 . A A . 216 GLU HA 1 1
23 57693 1 1 129 GLU HB2 H 14.613 -2.396 -8.142 1.00 . A A . 216 GLU HB2 1 1
23 57694 1 1 129 GLU HB3 H 14.603 -0.717 -8.717 1.00 . A A . 216 GLU HB3 1 1
23 57695 1 1 129 GLU HG2 H 16.744 -2.114 -7.012 1.00 . A A . 216 GLU HG2 1 1
23 57696 1 1 129 GLU HG3 H 16.808 -1.812 -8.723 1.00 . A A . 216 GLU HG3 1 1
23 57697 1 1 129 GLU N N 14.757 -1.547 -5.463 1.00 . A A . 216 GLU N 1 1
23 57698 1 1 129 GLU O O 11.881 -1.019 -7.578 1.00 . A A . 216 GLU O 1 1
23 57699 1 1 129 GLU OE1 O 17.300 0.618 -8.581 1.00 . A A . 216 GLU OE1 1 1
23 57700 1 1 129 GLU OE2 O 17.364 0.284 -6.391 1.00 . A A . 216 GLU OE2 1 1
23 57701 1 1 130 ALA C C 10.058 -2.548 -5.020 1.00 . A A . 217 ALA C 1 1
23 57702 1 1 130 ALA CA C 10.932 -3.180 -6.099 1.00 . A A . 217 ALA CA 1 1
23 57703 1 1 130 ALA CB C 10.981 -4.710 -5.948 1.00 . A A . 217 ALA CB 1 1
23 57704 1 1 130 ALA H H 12.890 -2.909 -5.307 1.00 . A A . 217 ALA H 1 1
23 57705 1 1 130 ALA HA H 10.501 -2.947 -7.069 1.00 . A A . 217 ALA HA 1 1
23 57706 1 1 130 ALA HB1 H 11.507 -5.164 -6.787 1.00 . A A . 217 ALA HB1 1 1
23 57707 1 1 130 ALA HB2 H 11.478 -4.972 -5.014 1.00 . A A . 217 ALA HB2 1 1
23 57708 1 1 130 ALA HB3 H 9.972 -5.107 -5.927 1.00 . A A . 217 ALA HB3 1 1
23 57709 1 1 130 ALA N N 12.270 -2.594 -6.039 1.00 . A A . 217 ALA N 1 1
23 57710 1 1 130 ALA O O 10.221 -2.864 -3.841 1.00 . A A . 217 ALA O 1 1
23 57711 1 1 131 LEU C C 7.734 -1.330 -3.290 1.00 . A A . 218 LEU C 1 1
23 57712 1 1 131 LEU CA C 8.302 -0.785 -4.605 1.00 . A A . 218 LEU CA 1 1
23 57713 1 1 131 LEU CB C 7.175 -0.184 -5.474 1.00 . A A . 218 LEU CB 1 1
23 57714 1 1 131 LEU CD1 C 7.763 2.265 -5.173 1.00 . A A . 218 LEU CD1 1 1
23 57715 1 1 131 LEU CD2 C 8.743 1.013 -7.118 1.00 . A A . 218 LEU CD2 1 1
23 57716 1 1 131 LEU CG C 7.537 1.136 -6.184 1.00 . A A . 218 LEU CG 1 1
23 57717 1 1 131 LEU H H 9.049 -1.573 -6.435 1.00 . A A . 218 LEU H 1 1
23 57718 1 1 131 LEU HA H 8.977 0.012 -4.294 1.00 . A A . 218 LEU HA 1 1
23 57719 1 1 131 LEU HB2 H 6.855 -0.917 -6.217 1.00 . A A . 218 LEU HB2 1 1
23 57720 1 1 131 LEU HB3 H 6.306 0.016 -4.841 1.00 . A A . 218 LEU HB3 1 1
23 57721 1 1 131 LEU HD11 H 8.669 2.099 -4.595 1.00 . A A . 218 LEU HD11 1 1
23 57722 1 1 131 LEU HD12 H 7.867 3.202 -5.711 1.00 . A A . 218 LEU HD12 1 1
23 57723 1 1 131 LEU HD13 H 6.912 2.337 -4.496 1.00 . A A . 218 LEU HD13 1 1
23 57724 1 1 131 LEU HD21 H 9.652 0.792 -6.558 1.00 . A A . 218 LEU HD21 1 1
23 57725 1 1 131 LEU HD22 H 8.548 0.218 -7.830 1.00 . A A . 218 LEU HD22 1 1
23 57726 1 1 131 LEU HD23 H 8.885 1.947 -7.663 1.00 . A A . 218 LEU HD23 1 1
23 57727 1 1 131 LEU HG H 6.684 1.414 -6.800 1.00 . A A . 218 LEU HG 1 1
23 57728 1 1 131 LEU N N 9.104 -1.705 -5.433 1.00 . A A . 218 LEU N 1 1
23 57729 1 1 131 LEU O O 7.640 -0.577 -2.325 1.00 . A A . 218 LEU O 1 1
23 57730 1 1 132 MET C C 8.300 -3.414 -0.944 1.00 . A A . 219 MET C 1 1
23 57731 1 1 132 MET CA C 7.111 -3.295 -1.922 1.00 . A A . 219 MET CA 1 1
23 57732 1 1 132 MET CB C 6.421 -4.637 -2.223 1.00 . A A . 219 MET CB 1 1
23 57733 1 1 132 MET CE C 4.982 -4.084 -5.123 1.00 . A A . 219 MET CE 1 1
23 57734 1 1 132 MET CG C 4.907 -4.453 -2.361 1.00 . A A . 219 MET CG 1 1
23 57735 1 1 132 MET H H 7.574 -3.189 -4.014 1.00 . A A . 219 MET H 1 1
23 57736 1 1 132 MET HA H 6.385 -2.662 -1.412 1.00 . A A . 219 MET HA 1 1
23 57737 1 1 132 MET HB2 H 6.831 -5.080 -3.129 1.00 . A A . 219 MET HB2 1 1
23 57738 1 1 132 MET HB3 H 6.581 -5.342 -1.410 1.00 . A A . 219 MET HB3 1 1
23 57739 1 1 132 MET HE1 H 5.940 -3.636 -5.388 1.00 . A A . 219 MET HE1 1 1
23 57740 1 1 132 MET HE2 H 5.110 -5.152 -4.969 1.00 . A A . 219 MET HE2 1 1
23 57741 1 1 132 MET HE3 H 4.286 -3.932 -5.946 1.00 . A A . 219 MET HE3 1 1
23 57742 1 1 132 MET HG2 H 4.471 -5.428 -2.556 1.00 . A A . 219 MET HG2 1 1
23 57743 1 1 132 MET HG3 H 4.513 -4.118 -1.399 1.00 . A A . 219 MET HG3 1 1
23 57744 1 1 132 MET N N 7.458 -2.627 -3.186 1.00 . A A . 219 MET N 1 1
23 57745 1 1 132 MET O O 8.275 -4.222 -0.017 1.00 . A A . 219 MET O 1 1
23 57746 1 1 132 MET SD S 4.325 -3.305 -3.637 1.00 . A A . 219 MET SD 1 1
23 57747 1 1 133 TYR C C 10.048 -1.877 1.148 1.00 . A A . 220 TYR C 1 1
23 57748 1 1 133 TYR CA C 10.479 -2.566 -0.160 1.00 . A A . 220 TYR CA 1 1
23 57749 1 1 133 TYR CB C 11.673 -1.857 -0.828 1.00 . A A . 220 TYR CB 1 1
23 57750 1 1 133 TYR CD1 C 13.416 -3.595 -0.306 1.00 . A A . 220 TYR CD1 1 1
23 57751 1 1 133 TYR CD2 C 13.815 -1.315 0.444 1.00 . A A . 220 TYR CD2 1 1
23 57752 1 1 133 TYR CE1 C 14.611 -4.013 0.297 1.00 . A A . 220 TYR CE1 1 1
23 57753 1 1 133 TYR CE2 C 15.025 -1.727 1.041 1.00 . A A . 220 TYR CE2 1 1
23 57754 1 1 133 TYR CG C 13.005 -2.251 -0.228 1.00 . A A . 220 TYR CG 1 1
23 57755 1 1 133 TYR CZ C 15.421 -3.082 0.976 1.00 . A A . 220 TYR CZ 1 1
23 57756 1 1 133 TYR H H 9.419 -2.041 -1.916 1.00 . A A . 220 TYR H 1 1
23 57757 1 1 133 TYR HA H 10.763 -3.592 0.049 1.00 . A A . 220 TYR HA 1 1
23 57758 1 1 133 TYR HB2 H 11.710 -2.126 -1.882 1.00 . A A . 220 TYR HB2 1 1
23 57759 1 1 133 TYR HB3 H 11.537 -0.774 -0.768 1.00 . A A . 220 TYR HB3 1 1
23 57760 1 1 133 TYR HD1 H 12.808 -4.310 -0.839 1.00 . A A . 220 TYR HD1 1 1
23 57761 1 1 133 TYR HD2 H 13.525 -0.275 0.483 1.00 . A A . 220 TYR HD2 1 1
23 57762 1 1 133 TYR HE1 H 14.913 -5.048 0.243 1.00 . A A . 220 TYR HE1 1 1
23 57763 1 1 133 TYR HE2 H 15.659 -1.007 1.540 1.00 . A A . 220 TYR HE2 1 1
23 57764 1 1 133 TYR HH H 16.763 -4.426 1.387 1.00 . A A . 220 TYR HH 1 1
23 57765 1 1 133 TYR N N 9.363 -2.631 -1.099 1.00 . A A . 220 TYR N 1 1
23 57766 1 1 133 TYR O O 9.313 -0.890 1.090 1.00 . A A . 220 TYR O 1 1
23 57767 1 1 133 TYR OH O 16.581 -3.497 1.553 1.00 . A A . 220 TYR OH 1 1
23 57768 1 1 134 PRO C C 10.706 -0.513 4.051 1.00 . A A . 221 PRO C 1 1
23 57769 1 1 134 PRO CA C 10.012 -1.818 3.622 1.00 . A A . 221 PRO CA 1 1
23 57770 1 1 134 PRO CB C 10.246 -2.964 4.616 1.00 . A A . 221 PRO CB 1 1
23 57771 1 1 134 PRO CD C 11.310 -3.526 2.558 1.00 . A A . 221 PRO CD 1 1
23 57772 1 1 134 PRO CG C 11.503 -3.635 4.070 1.00 . A A . 221 PRO CG 1 1
23 57773 1 1 134 PRO HA H 8.944 -1.608 3.557 1.00 . A A . 221 PRO HA 1 1
23 57774 1 1 134 PRO HB2 H 10.389 -2.618 5.641 1.00 . A A . 221 PRO HB2 1 1
23 57775 1 1 134 PRO HB3 H 9.410 -3.666 4.568 1.00 . A A . 221 PRO HB3 1 1
23 57776 1 1 134 PRO HD2 H 12.281 -3.430 2.078 1.00 . A A . 221 PRO HD2 1 1
23 57777 1 1 134 PRO HD3 H 10.789 -4.414 2.197 1.00 . A A . 221 PRO HD3 1 1
23 57778 1 1 134 PRO HG2 H 12.384 -3.064 4.373 1.00 . A A . 221 PRO HG2 1 1
23 57779 1 1 134 PRO HG3 H 11.583 -4.674 4.398 1.00 . A A . 221 PRO HG3 1 1
23 57780 1 1 134 PRO N N 10.478 -2.348 2.337 1.00 . A A . 221 PRO N 1 1
23 57781 1 1 134 PRO O O 10.535 -0.088 5.192 1.00 . A A . 221 PRO O 1 1
23 57782 1 1 135 LEU C C 12.100 2.323 2.280 1.00 . A A . 222 LEU C 1 1
23 57783 1 1 135 LEU CA C 12.211 1.361 3.449 1.00 . A A . 222 LEU CA 1 1
23 57784 1 1 135 LEU CB C 13.695 1.064 3.735 1.00 . A A . 222 LEU CB 1 1
23 57785 1 1 135 LEU CD1 C 15.437 -0.160 5.062 1.00 . A A . 222 LEU CD1 1 1
23 57786 1 1 135 LEU CD2 C 13.698 1.174 6.285 1.00 . A A . 222 LEU CD2 1 1
23 57787 1 1 135 LEU CG C 13.973 0.303 5.047 1.00 . A A . 222 LEU CG 1 1
23 57788 1 1 135 LEU H H 11.583 -0.243 2.235 1.00 . A A . 222 LEU H 1 1
23 57789 1 1 135 LEU HA H 11.763 1.863 4.297 1.00 . A A . 222 LEU HA 1 1
23 57790 1 1 135 LEU HB2 H 14.089 0.489 2.899 1.00 . A A . 222 LEU HB2 1 1
23 57791 1 1 135 LEU HB3 H 14.243 2.008 3.762 1.00 . A A . 222 LEU HB3 1 1
23 57792 1 1 135 LEU HD11 H 16.108 0.698 4.996 1.00 . A A . 222 LEU HD11 1 1
23 57793 1 1 135 LEU HD12 H 15.645 -0.704 5.990 1.00 . A A . 222 LEU HD12 1 1
23 57794 1 1 135 LEU HD13 H 15.623 -0.830 4.223 1.00 . A A . 222 LEU HD13 1 1
23 57795 1 1 135 LEU HD21 H 14.317 2.074 6.259 1.00 . A A . 222 LEU HD21 1 1
23 57796 1 1 135 LEU HD22 H 12.649 1.464 6.317 1.00 . A A . 222 LEU HD22 1 1
23 57797 1 1 135 LEU HD23 H 13.925 0.612 7.189 1.00 . A A . 222 LEU HD23 1 1
23 57798 1 1 135 LEU HG H 13.346 -0.587 5.097 1.00 . A A . 222 LEU HG 1 1
23 57799 1 1 135 LEU N N 11.501 0.116 3.173 1.00 . A A . 222 LEU N 1 1
23 57800 1 1 135 LEU O O 12.405 1.985 1.139 1.00 . A A . 222 LEU O 1 1
23 57801 1 1 136 TYR C C 13.250 5.069 1.486 1.00 . A A . 223 TYR C 1 1
23 57802 1 1 136 TYR CA C 11.769 4.648 1.607 1.00 . A A . 223 TYR CA 1 1
23 57803 1 1 136 TYR CB C 10.860 5.796 2.083 1.00 . A A . 223 TYR CB 1 1
23 57804 1 1 136 TYR CD1 C 11.317 7.212 -0.006 1.00 . A A . 223 TYR CD1 1 1
23 57805 1 1 136 TYR CD2 C 10.631 8.315 2.049 1.00 . A A . 223 TYR CD2 1 1
23 57806 1 1 136 TYR CE1 C 11.407 8.465 -0.647 1.00 . A A . 223 TYR CE1 1 1
23 57807 1 1 136 TYR CE2 C 10.712 9.569 1.413 1.00 . A A . 223 TYR CE2 1 1
23 57808 1 1 136 TYR CG C 10.944 7.130 1.351 1.00 . A A . 223 TYR CG 1 1
23 57809 1 1 136 TYR CZ C 11.111 9.648 0.062 1.00 . A A . 223 TYR CZ 1 1
23 57810 1 1 136 TYR H H 11.409 3.774 3.511 1.00 . A A . 223 TYR H 1 1
23 57811 1 1 136 TYR HA H 11.427 4.313 0.629 1.00 . A A . 223 TYR HA 1 1
23 57812 1 1 136 TYR HB2 H 9.825 5.450 2.035 1.00 . A A . 223 TYR HB2 1 1
23 57813 1 1 136 TYR HB3 H 11.104 5.979 3.127 1.00 . A A . 223 TYR HB3 1 1
23 57814 1 1 136 TYR HD1 H 11.558 6.321 -0.565 1.00 . A A . 223 TYR HD1 1 1
23 57815 1 1 136 TYR HD2 H 10.341 8.262 3.088 1.00 . A A . 223 TYR HD2 1 1
23 57816 1 1 136 TYR HE1 H 11.726 8.523 -1.678 1.00 . A A . 223 TYR HE1 1 1
23 57817 1 1 136 TYR HE2 H 10.480 10.472 1.960 1.00 . A A . 223 TYR HE2 1 1
23 57818 1 1 136 TYR HH H 11.098 11.608 0.042 1.00 . A A . 223 TYR HH 1 1
23 57819 1 1 136 TYR N N 11.678 3.552 2.563 1.00 . A A . 223 TYR N 1 1
23 57820 1 1 136 TYR O O 13.761 5.814 2.327 1.00 . A A . 223 TYR O 1 1
23 57821 1 1 136 TYR OH O 11.236 10.858 -0.549 1.00 . A A . 223 TYR OH 1 1
23 57822 1 1 137 HIS C C 15.220 6.602 -0.185 1.00 . A A . 224 HIS C 1 1
23 57823 1 1 137 HIS CA C 15.285 5.112 0.157 1.00 . A A . 224 HIS CA 1 1
23 57824 1 1 137 HIS CB C 15.942 4.361 -1.004 1.00 . A A . 224 HIS CB 1 1
23 57825 1 1 137 HIS CD2 C 16.841 2.054 -1.527 1.00 . A A . 224 HIS CD2 1 1
23 57826 1 1 137 HIS CE1 C 17.863 1.564 0.346 1.00 . A A . 224 HIS CE1 1 1
23 57827 1 1 137 HIS CG C 16.588 3.061 -0.642 1.00 . A A . 224 HIS CG 1 1
23 57828 1 1 137 HIS H H 13.523 3.836 -0.069 1.00 . A A . 224 HIS H 1 1
23 57829 1 1 137 HIS HA H 15.913 5.013 1.041 1.00 . A A . 224 HIS HA 1 1
23 57830 1 1 137 HIS HB2 H 15.207 4.208 -1.795 1.00 . A A . 224 HIS HB2 1 1
23 57831 1 1 137 HIS HB3 H 16.721 5.007 -1.426 1.00 . A A . 224 HIS HB3 1 1
23 57832 1 1 137 HIS HD1 H 17.267 3.264 1.391 1.00 . A A . 224 HIS HD1 1 1
23 57833 1 1 137 HIS HD2 H 16.517 2.035 -2.556 1.00 . A A . 224 HIS HD2 1 1
23 57834 1 1 137 HIS HE1 H 18.467 1.069 1.093 1.00 . A A . 224 HIS HE1 1 1
23 57835 1 1 137 HIS N N 13.952 4.573 0.472 1.00 . A A . 224 HIS N 1 1
23 57836 1 1 137 HIS ND1 N 17.226 2.726 0.534 1.00 . A A . 224 HIS ND1 1 1
23 57837 1 1 137 HIS NE2 N 17.689 1.137 -0.906 1.00 . A A . 224 HIS NE2 1 1
23 57838 1 1 137 HIS O O 14.443 7.023 -1.043 1.00 . A A . 224 HIS O 1 1
23 57839 1 1 138 SER C C 16.781 9.289 -1.071 1.00 . A A . 225 SER C 1 1
23 57840 1 1 138 SER CA C 16.074 8.866 0.247 1.00 . A A . 225 SER CA 1 1
23 57841 1 1 138 SER CB C 16.688 9.499 1.503 1.00 . A A . 225 SER CB 1 1
23 57842 1 1 138 SER H H 16.637 7.052 1.189 1.00 . A A . 225 SER H 1 1
23 57843 1 1 138 SER HA H 15.036 9.219 0.174 1.00 . A A . 225 SER HA 1 1
23 57844 1 1 138 SER HB2 H 16.291 8.989 2.389 1.00 . A A . 225 SER HB2 1 1
23 57845 1 1 138 SER HB3 H 17.777 9.360 1.487 1.00 . A A . 225 SER HB3 1 1
23 57846 1 1 138 SER HG H 16.851 11.318 0.891 1.00 . A A . 225 SER HG 1 1
23 57847 1 1 138 SER N N 16.058 7.424 0.448 1.00 . A A . 225 SER N 1 1
23 57848 1 1 138 SER O O 17.571 10.226 -1.061 1.00 . A A . 225 SER O 1 1
23 57849 1 1 138 SER OG O 16.386 10.851 1.601 1.00 . A A . 225 SER OG 1 1
23 57850 1 1 139 LEU C C 16.331 9.870 -4.263 1.00 . A A . 226 LEU C 1 1
23 57851 1 1 139 LEU CA C 17.143 8.822 -3.494 1.00 . A A . 226 LEU CA 1 1
23 57852 1 1 139 LEU CB C 17.295 7.445 -4.191 1.00 . A A . 226 LEU CB 1 1
23 57853 1 1 139 LEU CD1 C 18.872 6.159 -5.701 1.00 . A A . 226 LEU CD1 1 1
23 57854 1 1 139 LEU CD2 C 17.122 7.577 -6.749 1.00 . A A . 226 LEU CD2 1 1
23 57855 1 1 139 LEU CG C 18.064 7.454 -5.540 1.00 . A A . 226 LEU CG 1 1
23 57856 1 1 139 LEU H H 15.821 7.860 -2.109 1.00 . A A . 226 LEU H 1 1
23 57857 1 1 139 LEU HA H 18.138 9.221 -3.323 1.00 . A A . 226 LEU HA 1 1
23 57858 1 1 139 LEU HB2 H 17.833 6.801 -3.503 1.00 . A A . 226 LEU HB2 1 1
23 57859 1 1 139 LEU HB3 H 16.305 7.006 -4.343 1.00 . A A . 226 LEU HB3 1 1
23 57860 1 1 139 LEU HD11 H 18.206 5.291 -5.674 1.00 . A A . 226 LEU HD11 1 1
23 57861 1 1 139 LEU HD12 H 19.416 6.170 -6.646 1.00 . A A . 226 LEU HD12 1 1
23 57862 1 1 139 LEU HD13 H 19.599 6.072 -4.886 1.00 . A A . 226 LEU HD13 1 1
23 57863 1 1 139 LEU HD21 H 16.393 6.766 -6.744 1.00 . A A . 226 LEU HD21 1 1
23 57864 1 1 139 LEU HD22 H 16.594 8.528 -6.723 1.00 . A A . 226 LEU HD22 1 1
23 57865 1 1 139 LEU HD23 H 17.698 7.528 -7.673 1.00 . A A . 226 LEU HD23 1 1
23 57866 1 1 139 LEU HG H 18.764 8.291 -5.549 1.00 . A A . 226 LEU HG 1 1
23 57867 1 1 139 LEU N N 16.537 8.578 -2.173 1.00 . A A . 226 LEU N 1 1
23 57868 1 1 139 LEU O O 15.249 9.575 -4.765 1.00 . A A . 226 LEU O 1 1
23 57869 1 1 140 THR C C 16.162 12.429 -6.425 1.00 . A A . 227 THR C 1 1
23 57870 1 1 140 THR CA C 16.150 12.296 -4.892 1.00 . A A . 227 THR CA 1 1
23 57871 1 1 140 THR CB C 16.691 13.573 -4.234 1.00 . A A . 227 THR CB 1 1
23 57872 1 1 140 THR CG2 C 16.692 13.507 -2.702 1.00 . A A . 227 THR CG2 1 1
23 57873 1 1 140 THR H H 17.785 11.260 -4.010 1.00 . A A . 227 THR H 1 1
23 57874 1 1 140 THR HA H 15.108 12.205 -4.612 1.00 . A A . 227 THR HA 1 1
23 57875 1 1 140 THR HB H 16.047 14.408 -4.528 1.00 . A A . 227 THR HB 1 1
23 57876 1 1 140 THR HG1 H 17.879 13.924 -5.697 1.00 . A A . 227 THR HG1 1 1
23 57877 1 1 140 THR HG21 H 15.695 13.233 -2.360 1.00 . A A . 227 THR HG21 1 1
23 57878 1 1 140 THR HG22 H 17.415 12.789 -2.346 1.00 . A A . 227 THR HG22 1 1
23 57879 1 1 140 THR HG23 H 16.926 14.498 -2.295 1.00 . A A . 227 THR HG23 1 1
23 57880 1 1 140 THR N N 16.860 11.101 -4.393 1.00 . A A . 227 THR N 1 1
23 57881 1 1 140 THR O O 16.215 13.541 -6.953 1.00 . A A . 227 THR O 1 1
23 57882 1 1 140 THR OG1 O 17.980 13.822 -4.735 1.00 . A A . 227 THR OG1 1 1
23 57883 1 1 141 ASP C C 15.083 10.550 -9.176 1.00 . A A . 228 ASP C 1 1
23 57884 1 1 141 ASP CA C 16.302 11.258 -8.577 1.00 . A A . 228 ASP CA 1 1
23 57885 1 1 141 ASP CB C 17.632 10.641 -9.011 1.00 . A A . 228 ASP CB 1 1
23 57886 1 1 141 ASP CG C 17.840 10.812 -10.514 1.00 . A A . 228 ASP CG 1 1
23 57887 1 1 141 ASP H H 16.130 10.436 -6.629 1.00 . A A . 228 ASP H 1 1
23 57888 1 1 141 ASP HA H 16.263 12.280 -8.949 1.00 . A A . 228 ASP HA 1 1
23 57889 1 1 141 ASP HB2 H 18.451 11.146 -8.500 1.00 . A A . 228 ASP HB2 1 1
23 57890 1 1 141 ASP HB3 H 17.677 9.586 -8.759 1.00 . A A . 228 ASP HB3 1 1
23 57891 1 1 141 ASP N N 16.211 11.306 -7.125 1.00 . A A . 228 ASP N 1 1
23 57892 1 1 141 ASP O O 15.158 9.431 -9.690 1.00 . A A . 228 ASP O 1 1
23 57893 1 1 141 ASP OD1 O 17.221 11.692 -11.147 1.00 . A A . 228 ASP OD1 1 1
23 57894 1 1 141 ASP OD2 O 18.689 10.117 -11.105 1.00 . A A . 228 ASP OD2 1 1
23 57895 1 1 142 LEU C C 12.651 10.292 -11.063 1.00 . A A . 229 LEU C 1 1
23 57896 1 1 142 LEU CA C 12.647 10.758 -9.600 1.00 . A A . 229 LEU CA 1 1
23 57897 1 1 142 LEU CB C 11.608 11.874 -9.376 1.00 . A A . 229 LEU CB 1 1
23 57898 1 1 142 LEU CD1 C 10.521 13.341 -7.635 1.00 . A A . 229 LEU CD1 1 1
23 57899 1 1 142 LEU CD2 C 10.173 10.852 -7.552 1.00 . A A . 229 LEU CD2 1 1
23 57900 1 1 142 LEU CG C 11.162 11.973 -7.909 1.00 . A A . 229 LEU CG 1 1
23 57901 1 1 142 LEU H H 13.976 12.144 -8.686 1.00 . A A . 229 LEU H 1 1
23 57902 1 1 142 LEU HA H 12.383 9.880 -9.010 1.00 . A A . 229 LEU HA 1 1
23 57903 1 1 142 LEU HB2 H 12.046 12.829 -9.697 1.00 . A A . 229 LEU HB2 1 1
23 57904 1 1 142 LEU HB3 H 10.724 11.711 -9.983 1.00 . A A . 229 LEU HB3 1 1
23 57905 1 1 142 LEU HD11 H 9.663 13.479 -8.290 1.00 . A A . 229 LEU HD11 1 1
23 57906 1 1 142 LEU HD12 H 10.199 13.395 -6.600 1.00 . A A . 229 LEU HD12 1 1
23 57907 1 1 142 LEU HD13 H 11.244 14.136 -7.821 1.00 . A A . 229 LEU HD13 1 1
23 57908 1 1 142 LEU HD21 H 9.311 10.896 -8.218 1.00 . A A . 229 LEU HD21 1 1
23 57909 1 1 142 LEU HD22 H 10.649 9.877 -7.651 1.00 . A A . 229 LEU HD22 1 1
23 57910 1 1 142 LEU HD23 H 9.826 10.964 -6.525 1.00 . A A . 229 LEU HD23 1 1
23 57911 1 1 142 LEU HG H 12.050 11.877 -7.294 1.00 . A A . 229 LEU HG 1 1
23 57912 1 1 142 LEU N N 13.943 11.241 -9.121 1.00 . A A . 229 LEU N 1 1
23 57913 1 1 142 LEU O O 11.764 9.523 -11.447 1.00 . A A . 229 LEU O 1 1
23 57914 1 1 143 THR C C 14.152 8.834 -13.388 1.00 . A A . 230 THR C 1 1
23 57915 1 1 143 THR CA C 13.742 10.292 -13.270 1.00 . A A . 230 THR CA 1 1
23 57916 1 1 143 THR CB C 14.619 11.267 -14.083 1.00 . A A . 230 THR CB 1 1
23 57917 1 1 143 THR CG2 C 16.067 10.817 -14.307 1.00 . A A . 230 THR CG2 1 1
23 57918 1 1 143 THR H H 14.489 11.011 -11.402 1.00 . A A . 230 THR H 1 1
23 57919 1 1 143 THR HA H 12.735 10.333 -13.657 1.00 . A A . 230 THR HA 1 1
23 57920 1 1 143 THR HB H 14.623 12.236 -13.580 1.00 . A A . 230 THR HB 1 1
23 57921 1 1 143 THR HG1 H 14.597 12.037 -15.863 1.00 . A A . 230 THR HG1 1 1
23 57922 1 1 143 THR HG21 H 16.513 10.510 -13.364 1.00 . A A . 230 THR HG21 1 1
23 57923 1 1 143 THR HG22 H 16.085 9.973 -15.003 1.00 . A A . 230 THR HG22 1 1
23 57924 1 1 143 THR HG23 H 16.629 11.635 -14.738 1.00 . A A . 230 THR HG23 1 1
23 57925 1 1 143 THR N N 13.654 10.689 -11.866 1.00 . A A . 230 THR N 1 1
23 57926 1 1 143 THR O O 13.778 8.156 -14.337 1.00 . A A . 230 THR O 1 1
23 57927 1 1 143 THR OG1 O 14.029 11.432 -15.350 1.00 . A A . 230 THR OG1 1 1
23 57928 1 1 144 ARG C C 14.063 6.046 -11.649 1.00 . A A . 231 ARG C 1 1
23 57929 1 1 144 ARG CA C 15.202 6.929 -12.214 1.00 . A A . 231 ARG CA 1 1
23 57930 1 1 144 ARG CB C 16.504 6.890 -11.381 1.00 . A A . 231 ARG CB 1 1
23 57931 1 1 144 ARG CD C 18.622 5.443 -10.918 1.00 . A A . 231 ARG CD 1 1
23 57932 1 1 144 ARG CG C 17.161 5.507 -11.414 1.00 . A A . 231 ARG CG 1 1
23 57933 1 1 144 ARG CZ C 18.480 3.494 -9.327 1.00 . A A . 231 ARG CZ 1 1
23 57934 1 1 144 ARG H H 15.031 8.935 -11.579 1.00 . A A . 231 ARG H 1 1
23 57935 1 1 144 ARG HA H 15.398 6.578 -13.217 1.00 . A A . 231 ARG HA 1 1
23 57936 1 1 144 ARG HB2 H 17.206 7.620 -11.804 1.00 . A A . 231 ARG HB2 1 1
23 57937 1 1 144 ARG HB3 H 16.304 7.168 -10.347 1.00 . A A . 231 ARG HB3 1 1
23 57938 1 1 144 ARG HD2 H 19.209 4.883 -11.647 1.00 . A A . 231 ARG HD2 1 1
23 57939 1 1 144 ARG HD3 H 19.041 6.450 -10.873 1.00 . A A . 231 ARG HD3 1 1
23 57940 1 1 144 ARG HE H 19.063 5.349 -8.828 1.00 . A A . 231 ARG HE 1 1
23 57941 1 1 144 ARG HG2 H 16.574 4.829 -10.806 1.00 . A A . 231 ARG HG2 1 1
23 57942 1 1 144 ARG HG3 H 17.105 5.174 -12.445 1.00 . A A . 231 ARG HG3 1 1
23 57943 1 1 144 ARG HH11 H 17.685 2.924 -11.115 1.00 . A A . 231 ARG HH11 1 1
23 57944 1 1 144 ARG HH12 H 17.742 1.732 -9.823 1.00 . A A . 231 ARG HH12 1 1
23 57945 1 1 144 ARG HH21 H 18.983 3.574 -7.355 1.00 . A A . 231 ARG HH21 1 1
23 57946 1 1 144 ARG HH22 H 18.275 2.083 -7.931 1.00 . A A . 231 ARG HH22 1 1
23 57947 1 1 144 ARG N N 14.836 8.324 -12.361 1.00 . A A . 231 ARG N 1 1
23 57948 1 1 144 ARG NE N 18.755 4.775 -9.600 1.00 . A A . 231 ARG NE 1 1
23 57949 1 1 144 ARG NH1 N 18.017 2.639 -10.213 1.00 . A A . 231 ARG NH1 1 1
23 57950 1 1 144 ARG NH2 N 18.674 3.008 -8.120 1.00 . A A . 231 ARG NH2 1 1
23 57951 1 1 144 ARG O O 14.276 4.855 -11.421 1.00 . A A . 231 ARG O 1 1
23 57952 1 1 145 PHE C C 11.334 4.702 -11.490 1.00 . A A . 232 PHE C 1 1
23 57953 1 1 145 PHE CA C 11.868 5.851 -10.632 1.00 . A A . 232 PHE CA 1 1
23 57954 1 1 145 PHE CB C 10.791 6.833 -10.153 1.00 . A A . 232 PHE CB 1 1
23 57955 1 1 145 PHE CD1 C 8.790 5.300 -9.735 1.00 . A A . 232 PHE CD1 1 1
23 57956 1 1 145 PHE CD2 C 9.613 6.682 -7.915 1.00 . A A . 232 PHE CD2 1 1
23 57957 1 1 145 PHE CE1 C 7.810 4.761 -8.883 1.00 . A A . 232 PHE CE1 1 1
23 57958 1 1 145 PHE CE2 C 8.598 6.185 -7.078 1.00 . A A . 232 PHE CE2 1 1
23 57959 1 1 145 PHE CG C 9.711 6.252 -9.253 1.00 . A A . 232 PHE CG 1 1
23 57960 1 1 145 PHE CZ C 7.693 5.225 -7.562 1.00 . A A . 232 PHE CZ 1 1
23 57961 1 1 145 PHE H H 12.689 7.548 -11.649 1.00 . A A . 232 PHE H 1 1
23 57962 1 1 145 PHE HA H 12.361 5.415 -9.763 1.00 . A A . 232 PHE HA 1 1
23 57963 1 1 145 PHE HB2 H 11.292 7.628 -9.593 1.00 . A A . 232 PHE HB2 1 1
23 57964 1 1 145 PHE HB3 H 10.348 7.313 -11.024 1.00 . A A . 232 PHE HB3 1 1
23 57965 1 1 145 PHE HD1 H 8.825 4.973 -10.763 1.00 . A A . 232 PHE HD1 1 1
23 57966 1 1 145 PHE HD2 H 10.310 7.407 -7.523 1.00 . A A . 232 PHE HD2 1 1
23 57967 1 1 145 PHE HE1 H 7.122 4.013 -9.255 1.00 . A A . 232 PHE HE1 1 1
23 57968 1 1 145 PHE HE2 H 8.524 6.542 -6.062 1.00 . A A . 232 PHE HE2 1 1
23 57969 1 1 145 PHE HZ H 6.905 4.853 -6.926 1.00 . A A . 232 PHE HZ 1 1
23 57970 1 1 145 PHE N N 12.885 6.598 -11.367 1.00 . A A . 232 PHE N 1 1
23 57971 1 1 145 PHE O O 10.760 4.931 -12.559 1.00 . A A . 232 PHE O 1 1
23 57972 1 1 146 ARG C C 10.891 1.104 -10.634 1.00 . A A . 233 ARG C 1 1
23 57973 1 1 146 ARG CA C 11.044 2.231 -11.663 1.00 . A A . 233 ARG CA 1 1
23 57974 1 1 146 ARG CB C 12.030 1.815 -12.779 1.00 . A A . 233 ARG CB 1 1
23 57975 1 1 146 ARG CD C 14.401 1.106 -13.378 1.00 . A A . 233 ARG CD 1 1
23 57976 1 1 146 ARG CG C 13.370 1.258 -12.255 1.00 . A A . 233 ARG CG 1 1
23 57977 1 1 146 ARG CZ C 16.711 0.133 -13.487 1.00 . A A . 233 ARG CZ 1 1
23 57978 1 1 146 ARG H H 12.024 3.343 -10.156 1.00 . A A . 233 ARG H 1 1
23 57979 1 1 146 ARG HA H 10.071 2.418 -12.123 1.00 . A A . 233 ARG HA 1 1
23 57980 1 1 146 ARG HB2 H 11.560 1.044 -13.390 1.00 . A A . 233 ARG HB2 1 1
23 57981 1 1 146 ARG HB3 H 12.228 2.678 -13.419 1.00 . A A . 233 ARG HB3 1 1
23 57982 1 1 146 ARG HD2 H 13.898 0.713 -14.270 1.00 . A A . 233 ARG HD2 1 1
23 57983 1 1 146 ARG HD3 H 14.806 2.093 -13.600 1.00 . A A . 233 ARG HD3 1 1
23 57984 1 1 146 ARG HE H 15.206 -0.567 -12.355 1.00 . A A . 233 ARG HE 1 1
23 57985 1 1 146 ARG HG2 H 13.786 1.919 -11.493 1.00 . A A . 233 ARG HG2 1 1
23 57986 1 1 146 ARG HG3 H 13.199 0.280 -11.806 1.00 . A A . 233 ARG HG3 1 1
23 57987 1 1 146 ARG HH11 H 16.567 1.739 -14.703 1.00 . A A . 233 ARG HH11 1 1
23 57988 1 1 146 ARG HH12 H 18.111 0.883 -14.760 1.00 . A A . 233 ARG HH12 1 1
23 57989 1 1 146 ARG HH21 H 17.270 -1.410 -12.306 1.00 . A A . 233 ARG HH21 1 1
23 57990 1 1 146 ARG HH22 H 18.450 -0.881 -13.481 1.00 . A A . 233 ARG HH22 1 1
23 57991 1 1 146 ARG N N 11.496 3.459 -11.011 1.00 . A A . 233 ARG N 1 1
23 57992 1 1 146 ARG NE N 15.480 0.179 -12.984 1.00 . A A . 233 ARG NE 1 1
23 57993 1 1 146 ARG NH1 N 17.168 0.993 -14.376 1.00 . A A . 233 ARG NH1 1 1
23 57994 1 1 146 ARG NH2 N 17.546 -0.779 -13.045 1.00 . A A . 233 ARG NH2 1 1
23 57995 1 1 146 ARG O O 11.688 1.039 -9.708 1.00 . A A . 233 ARG O 1 1
23 57996 1 1 147 LEU C C 10.696 -2.094 -10.574 1.00 . A A . 234 LEU C 1 1
23 57997 1 1 147 LEU CA C 9.665 -1.035 -10.164 1.00 . A A . 234 LEU CA 1 1
23 57998 1 1 147 LEU CB C 8.196 -1.464 -10.418 1.00 . A A . 234 LEU CB 1 1
23 57999 1 1 147 LEU CD1 C 6.542 -2.558 -11.980 1.00 . A A . 234 LEU CD1 1 1
23 58000 1 1 147 LEU CD2 C 7.276 -0.261 -12.510 1.00 . A A . 234 LEU CD2 1 1
23 58001 1 1 147 LEU CG C 7.737 -1.599 -11.893 1.00 . A A . 234 LEU CG 1 1
23 58002 1 1 147 LEU H H 9.326 0.408 -11.657 1.00 . A A . 234 LEU H 1 1
23 58003 1 1 147 LEU HA H 9.815 -0.898 -9.093 1.00 . A A . 234 LEU HA 1 1
23 58004 1 1 147 LEU HB2 H 8.060 -2.436 -9.940 1.00 . A A . 234 LEU HB2 1 1
23 58005 1 1 147 LEU HB3 H 7.528 -0.778 -9.903 1.00 . A A . 234 LEU HB3 1 1
23 58006 1 1 147 LEU HD11 H 5.713 -2.173 -11.381 1.00 . A A . 234 LEU HD11 1 1
23 58007 1 1 147 LEU HD12 H 6.217 -2.662 -13.016 1.00 . A A . 234 LEU HD12 1 1
23 58008 1 1 147 LEU HD13 H 6.828 -3.540 -11.612 1.00 . A A . 234 LEU HD13 1 1
23 58009 1 1 147 LEU HD21 H 6.571 0.239 -11.842 1.00 . A A . 234 LEU HD21 1 1
23 58010 1 1 147 LEU HD22 H 8.118 0.398 -12.713 1.00 . A A . 234 LEU HD22 1 1
23 58011 1 1 147 LEU HD23 H 6.777 -0.447 -13.463 1.00 . A A . 234 LEU HD23 1 1
23 58012 1 1 147 LEU HG H 8.547 -2.014 -12.496 1.00 . A A . 234 LEU HG 1 1
23 58013 1 1 147 LEU N N 9.901 0.241 -10.854 1.00 . A A . 234 LEU N 1 1
23 58014 1 1 147 LEU O O 11.505 -1.844 -11.478 1.00 . A A . 234 LEU O 1 1
23 58015 1 1 148 SER C C 11.206 -5.727 -10.247 1.00 . A A . 235 SER C 1 1
23 58016 1 1 148 SER CA C 11.720 -4.281 -10.284 1.00 . A A . 235 SER CA 1 1
23 58017 1 1 148 SER CB C 12.932 -4.045 -9.372 1.00 . A A . 235 SER CB 1 1
23 58018 1 1 148 SER H H 9.973 -3.517 -9.299 1.00 . A A . 235 SER H 1 1
23 58019 1 1 148 SER HA H 12.071 -4.138 -11.307 1.00 . A A . 235 SER HA 1 1
23 58020 1 1 148 SER HB2 H 13.133 -2.975 -9.413 1.00 . A A . 235 SER HB2 1 1
23 58021 1 1 148 SER HB3 H 12.653 -4.302 -8.346 1.00 . A A . 235 SER HB3 1 1
23 58022 1 1 148 SER HG H 14.736 -4.683 -8.980 1.00 . A A . 235 SER HG 1 1
23 58023 1 1 148 SER N N 10.691 -3.291 -9.985 1.00 . A A . 235 SER N 1 1
23 58024 1 1 148 SER O O 10.085 -6.019 -9.857 1.00 . A A . 235 SER O 1 1
23 58025 1 1 148 SER OG O 14.110 -4.749 -9.732 1.00 . A A . 235 SER OG 1 1
23 58026 1 1 149 GLN C C 11.112 -8.779 -9.711 1.00 . A A . 236 GLN C 1 1
23 58027 1 1 149 GLN CA C 11.645 -8.035 -10.943 1.00 . A A . 236 GLN CA 1 1
23 58028 1 1 149 GLN CB C 12.818 -8.751 -11.622 1.00 . A A . 236 GLN CB 1 1
23 58029 1 1 149 GLN CD C 13.430 -10.554 -13.322 1.00 . A A . 236 GLN CD 1 1
23 58030 1 1 149 GLN CG C 12.352 -9.982 -12.414 1.00 . A A . 236 GLN CG 1 1
23 58031 1 1 149 GLN H H 12.970 -6.380 -10.981 1.00 . A A . 236 GLN H 1 1
23 58032 1 1 149 GLN HA H 10.813 -7.986 -11.641 1.00 . A A . 236 GLN HA 1 1
23 58033 1 1 149 GLN HB2 H 13.282 -8.063 -12.331 1.00 . A A . 236 GLN HB2 1 1
23 58034 1 1 149 GLN HB3 H 13.560 -9.045 -10.875 1.00 . A A . 236 GLN HB3 1 1
23 58035 1 1 149 GLN HE21 H 12.117 -11.507 -14.549 1.00 . A A . 236 GLN HE21 1 1
23 58036 1 1 149 GLN HE22 H 13.833 -11.756 -14.844 1.00 . A A . 236 GLN HE22 1 1
23 58037 1 1 149 GLN HG2 H 12.061 -10.761 -11.726 1.00 . A A . 236 GLN HG2 1 1
23 58038 1 1 149 GLN HG3 H 11.485 -9.717 -13.023 1.00 . A A . 236 GLN HG3 1 1
23 58039 1 1 149 GLN N N 12.043 -6.652 -10.693 1.00 . A A . 236 GLN N 1 1
23 58040 1 1 149 GLN NE2 N 13.079 -11.298 -14.357 1.00 . A A . 236 GLN NE2 1 1
23 58041 1 1 149 GLN O O 10.326 -9.700 -9.920 1.00 . A A . 236 GLN O 1 1
23 58042 1 1 149 GLN OE1 O 14.624 -10.359 -13.127 1.00 . A A . 236 GLN OE1 1 1
23 58043 1 1 150 ASP C C 9.368 -8.745 -7.162 1.00 . A A . 237 ASP C 1 1
23 58044 1 1 150 ASP CA C 10.873 -9.008 -7.277 1.00 . A A . 237 ASP CA 1 1
23 58045 1 1 150 ASP CB C 11.530 -8.489 -5.984 1.00 . A A . 237 ASP CB 1 1
23 58046 1 1 150 ASP CG C 12.845 -9.157 -5.591 1.00 . A A . 237 ASP CG 1 1
23 58047 1 1 150 ASP H H 12.087 -7.608 -8.388 1.00 . A A . 237 ASP H 1 1
23 58048 1 1 150 ASP HA H 11.012 -10.093 -7.352 1.00 . A A . 237 ASP HA 1 1
23 58049 1 1 150 ASP HB2 H 11.686 -7.416 -6.058 1.00 . A A . 237 ASP HB2 1 1
23 58050 1 1 150 ASP HB3 H 10.847 -8.669 -5.158 1.00 . A A . 237 ASP HB3 1 1
23 58051 1 1 150 ASP N N 11.443 -8.372 -8.472 1.00 . A A . 237 ASP N 1 1
23 58052 1 1 150 ASP O O 8.588 -9.652 -6.875 1.00 . A A . 237 ASP O 1 1
23 58053 1 1 150 ASP OD1 O 13.382 -9.992 -6.344 1.00 . A A . 237 ASP OD1 1 1
23 58054 1 1 150 ASP OD2 O 13.407 -8.776 -4.542 1.00 . A A . 237 ASP OD2 1 1
23 58055 1 1 151 ASP C C 6.671 -7.806 -8.394 1.00 . A A . 238 ASP C 1 1
23 58056 1 1 151 ASP CA C 7.491 -7.154 -7.271 1.00 . A A . 238 ASP CA 1 1
23 58057 1 1 151 ASP CB C 7.226 -5.638 -7.156 1.00 . A A . 238 ASP CB 1 1
23 58058 1 1 151 ASP CG C 7.758 -4.754 -8.297 1.00 . A A . 238 ASP CG 1 1
23 58059 1 1 151 ASP H H 9.540 -6.822 -7.820 1.00 . A A . 238 ASP H 1 1
23 58060 1 1 151 ASP HA H 7.131 -7.596 -6.352 1.00 . A A . 238 ASP HA 1 1
23 58061 1 1 151 ASP HB2 H 6.142 -5.504 -7.115 1.00 . A A . 238 ASP HB2 1 1
23 58062 1 1 151 ASP HB3 H 7.632 -5.295 -6.203 1.00 . A A . 238 ASP HB3 1 1
23 58063 1 1 151 ASP N N 8.927 -7.500 -7.377 1.00 . A A . 238 ASP N 1 1
23 58064 1 1 151 ASP O O 5.638 -8.438 -8.144 1.00 . A A . 238 ASP O 1 1
23 58065 1 1 151 ASP OD1 O 7.257 -4.861 -9.433 1.00 . A A . 238 ASP OD1 1 1
23 58066 1 1 151 ASP OD2 O 8.629 -3.911 -7.985 1.00 . A A . 238 ASP OD2 1 1
23 58067 1 1 152 ILE C C 6.658 -10.051 -10.506 1.00 . A A . 239 ILE C 1 1
23 58068 1 1 152 ILE CA C 6.738 -8.528 -10.761 1.00 . A A . 239 ILE CA 1 1
23 58069 1 1 152 ILE CB C 7.544 -8.111 -12.019 1.00 . A A . 239 ILE CB 1 1
23 58070 1 1 152 ILE CD1 C 7.745 -6.106 -13.667 1.00 . A A . 239 ILE CD1 1 1
23 58071 1 1 152 ILE CG1 C 6.966 -6.766 -12.524 1.00 . A A . 239 ILE CG1 1 1
23 58072 1 1 152 ILE CG2 C 7.502 -9.167 -13.139 1.00 . A A . 239 ILE CG2 1 1
23 58073 1 1 152 ILE H H 8.073 -7.209 -9.689 1.00 . A A . 239 ILE H 1 1
23 58074 1 1 152 ILE HA H 5.702 -8.213 -10.907 1.00 . A A . 239 ILE HA 1 1
23 58075 1 1 152 ILE HB H 8.590 -7.961 -11.742 1.00 . A A . 239 ILE HB 1 1
23 58076 1 1 152 ILE HD11 H 8.791 -5.998 -13.384 1.00 . A A . 239 ILE HD11 1 1
23 58077 1 1 152 ILE HD12 H 7.660 -6.702 -14.571 1.00 . A A . 239 ILE HD12 1 1
23 58078 1 1 152 ILE HD13 H 7.319 -5.120 -13.864 1.00 . A A . 239 ILE HD13 1 1
23 58079 1 1 152 ILE HG12 H 5.930 -6.913 -12.838 1.00 . A A . 239 ILE HG12 1 1
23 58080 1 1 152 ILE HG13 H 6.945 -6.065 -11.696 1.00 . A A . 239 ILE HG13 1 1
23 58081 1 1 152 ILE HG21 H 6.470 -9.360 -13.446 1.00 . A A . 239 ILE HG21 1 1
23 58082 1 1 152 ILE HG22 H 8.073 -8.836 -13.999 1.00 . A A . 239 ILE HG22 1 1
23 58083 1 1 152 ILE HG23 H 7.956 -10.093 -12.791 1.00 . A A . 239 ILE HG23 1 1
23 58084 1 1 152 ILE N N 7.248 -7.799 -9.597 1.00 . A A . 239 ILE N 1 1
23 58085 1 1 152 ILE O O 5.639 -10.628 -10.889 1.00 . A A . 239 ILE O 1 1
23 58086 1 1 153 ASN C C 6.244 -12.391 -8.604 1.00 . A A . 240 ASN C 1 1
23 58087 1 1 153 ASN CA C 7.485 -12.090 -9.432 1.00 . A A . 240 ASN CA 1 1
23 58088 1 1 153 ASN CB C 8.752 -12.613 -8.742 1.00 . A A . 240 ASN CB 1 1
23 58089 1 1 153 ASN CG C 9.671 -13.240 -9.741 1.00 . A A . 240 ASN CG 1 1
23 58090 1 1 153 ASN H H 8.362 -10.118 -9.378 1.00 . A A . 240 ASN H 1 1
23 58091 1 1 153 ASN HA H 7.351 -12.621 -10.366 1.00 . A A . 240 ASN HA 1 1
23 58092 1 1 153 ASN HB2 H 9.259 -11.793 -8.226 1.00 . A A . 240 ASN HB2 1 1
23 58093 1 1 153 ASN HB3 H 8.473 -13.361 -8.007 1.00 . A A . 240 ASN HB3 1 1
23 58094 1 1 153 ASN HD21 H 10.237 -11.448 -10.466 1.00 . A A . 240 ASN HD21 1 1
23 58095 1 1 153 ASN HD22 H 10.968 -12.852 -11.223 1.00 . A A . 240 ASN HD22 1 1
23 58096 1 1 153 ASN N N 7.597 -10.660 -9.767 1.00 . A A . 240 ASN N 1 1
23 58097 1 1 153 ASN ND2 N 10.338 -12.455 -10.579 1.00 . A A . 240 ASN ND2 1 1
23 58098 1 1 153 ASN O O 5.512 -13.356 -8.858 1.00 . A A . 240 ASN O 1 1
23 58099 1 1 153 ASN OD1 O 9.813 -14.457 -9.833 1.00 . A A . 240 ASN OD1 1 1
23 58100 1 1 154 GLY C C 3.466 -11.759 -7.288 1.00 . A A . 241 GLY C 1 1
23 58101 1 1 154 GLY CA C 4.866 -11.823 -6.633 1.00 . A A . 241 GLY CA 1 1
23 58102 1 1 154 GLY H H 6.571 -10.764 -7.461 1.00 . A A . 241 GLY H 1 1
23 58103 1 1 154 GLY HA2 H 4.985 -12.830 -6.215 1.00 . A A . 241 GLY HA2 1 1
23 58104 1 1 154 GLY HA3 H 4.901 -11.090 -5.822 1.00 . A A . 241 GLY HA3 1 1
23 58105 1 1 154 GLY N N 5.953 -11.559 -7.593 1.00 . A A . 241 GLY N 1 1
23 58106 1 1 154 GLY O O 2.648 -12.668 -7.121 1.00 . A A . 241 GLY O 1 1
23 58107 1 1 155 ILE C C 1.730 -11.646 -9.883 1.00 . A A . 242 ILE C 1 1
23 58108 1 1 155 ILE CA C 1.922 -10.580 -8.794 1.00 . A A . 242 ILE CA 1 1
23 58109 1 1 155 ILE CB C 1.785 -9.131 -9.290 1.00 . A A . 242 ILE CB 1 1
23 58110 1 1 155 ILE CD1 C -0.807 -9.100 -8.901 1.00 . A A . 242 ILE CD1 1 1
23 58111 1 1 155 ILE CG1 C 0.376 -8.771 -9.812 1.00 . A A . 242 ILE CG1 1 1
23 58112 1 1 155 ILE CG2 C 2.855 -8.824 -10.358 1.00 . A A . 242 ILE CG2 1 1
23 58113 1 1 155 ILE H H 3.955 -10.032 -8.216 1.00 . A A . 242 ILE H 1 1
23 58114 1 1 155 ILE HA H 1.132 -10.764 -8.071 1.00 . A A . 242 ILE HA 1 1
23 58115 1 1 155 ILE HB H 1.981 -8.480 -8.438 1.00 . A A . 242 ILE HB 1 1
23 58116 1 1 155 ILE HD11 H -0.985 -10.175 -8.874 1.00 . A A . 242 ILE HD11 1 1
23 58117 1 1 155 ILE HD12 H -0.627 -8.713 -7.898 1.00 . A A . 242 ILE HD12 1 1
23 58118 1 1 155 ILE HD13 H -1.697 -8.615 -9.310 1.00 . A A . 242 ILE HD13 1 1
23 58119 1 1 155 ILE HG12 H 0.353 -7.695 -9.972 1.00 . A A . 242 ILE HG12 1 1
23 58120 1 1 155 ILE HG13 H 0.205 -9.269 -10.764 1.00 . A A . 242 ILE HG13 1 1
23 58121 1 1 155 ILE HG21 H 2.674 -9.405 -11.262 1.00 . A A . 242 ILE HG21 1 1
23 58122 1 1 155 ILE HG22 H 2.857 -7.766 -10.585 1.00 . A A . 242 ILE HG22 1 1
23 58123 1 1 155 ILE HG23 H 3.843 -9.093 -9.984 1.00 . A A . 242 ILE HG23 1 1
23 58124 1 1 155 ILE N N 3.221 -10.729 -8.094 1.00 . A A . 242 ILE N 1 1
23 58125 1 1 155 ILE O O 0.600 -12.047 -10.170 1.00 . A A . 242 ILE O 1 1
23 58126 1 1 156 GLN C C 2.343 -14.562 -10.536 1.00 . A A . 243 GLN C 1 1
23 58127 1 1 156 GLN CA C 2.803 -13.318 -11.309 1.00 . A A . 243 GLN CA 1 1
23 58128 1 1 156 GLN CB C 4.154 -13.466 -12.034 1.00 . A A . 243 GLN CB 1 1
23 58129 1 1 156 GLN CD C 5.586 -15.420 -11.303 1.00 . A A . 243 GLN CD 1 1
23 58130 1 1 156 GLN CG C 4.610 -14.899 -12.357 1.00 . A A . 243 GLN CG 1 1
23 58131 1 1 156 GLN H H 3.729 -11.721 -10.251 1.00 . A A . 243 GLN H 1 1
23 58132 1 1 156 GLN HA H 2.036 -13.164 -12.066 1.00 . A A . 243 GLN HA 1 1
23 58133 1 1 156 GLN HB2 H 4.087 -12.906 -12.961 1.00 . A A . 243 GLN HB2 1 1
23 58134 1 1 156 GLN HB3 H 4.934 -12.991 -11.440 1.00 . A A . 243 GLN HB3 1 1
23 58135 1 1 156 GLN HE21 H 7.065 -14.287 -12.081 1.00 . A A . 243 GLN HE21 1 1
23 58136 1 1 156 GLN HE22 H 7.469 -15.334 -10.694 1.00 . A A . 243 GLN HE22 1 1
23 58137 1 1 156 GLN HG2 H 3.761 -15.578 -12.460 1.00 . A A . 243 GLN HG2 1 1
23 58138 1 1 156 GLN HG3 H 5.137 -14.869 -13.311 1.00 . A A . 243 GLN HG3 1 1
23 58139 1 1 156 GLN N N 2.832 -12.151 -10.448 1.00 . A A . 243 GLN N 1 1
23 58140 1 1 156 GLN NE2 N 6.842 -15.022 -11.421 1.00 . A A . 243 GLN NE2 1 1
23 58141 1 1 156 GLN O O 1.452 -15.256 -10.994 1.00 . A A . 243 GLN O 1 1
23 58142 1 1 156 GLN OE1 O 5.251 -16.137 -10.365 1.00 . A A . 243 GLN OE1 1 1
23 58143 1 1 157 SER C C 0.943 -16.072 -8.267 1.00 . A A . 244 SER C 1 1
23 58144 1 1 157 SER CA C 2.453 -16.062 -8.615 1.00 . A A . 244 SER CA 1 1
23 58145 1 1 157 SER CB C 3.320 -16.239 -7.350 1.00 . A A . 244 SER CB 1 1
23 58146 1 1 157 SER H H 3.640 -14.302 -8.978 1.00 . A A . 244 SER H 1 1
23 58147 1 1 157 SER HA H 2.622 -16.922 -9.264 1.00 . A A . 244 SER HA 1 1
23 58148 1 1 157 SER HB2 H 3.245 -15.333 -6.739 1.00 . A A . 244 SER HB2 1 1
23 58149 1 1 157 SER HB3 H 2.927 -17.076 -6.767 1.00 . A A . 244 SER HB3 1 1
23 58150 1 1 157 SER HG H 4.876 -16.324 -8.591 1.00 . A A . 244 SER HG 1 1
23 58151 1 1 157 SER N N 2.858 -14.840 -9.346 1.00 . A A . 244 SER N 1 1
23 58152 1 1 157 SER O O 0.302 -17.135 -8.225 1.00 . A A . 244 SER O 1 1
23 58153 1 1 157 SER OG O 4.690 -16.500 -7.642 1.00 . A A . 244 SER OG 1 1
23 58154 1 1 158 LEU C C -1.914 -14.808 -9.199 1.00 . A A . 245 LEU C 1 1
23 58155 1 1 158 LEU CA C -1.072 -14.615 -7.918 1.00 . A A . 245 LEU CA 1 1
23 58156 1 1 158 LEU CB C -1.235 -13.197 -7.334 1.00 . A A . 245 LEU CB 1 1
23 58157 1 1 158 LEU CD1 C -0.625 -11.502 -5.589 1.00 . A A . 245 LEU CD1 1 1
23 58158 1 1 158 LEU CD2 C -1.317 -13.789 -4.840 1.00 . A A . 245 LEU CD2 1 1
23 58159 1 1 158 LEU CG C -0.598 -12.993 -5.941 1.00 . A A . 245 LEU CG 1 1
23 58160 1 1 158 LEU H H 0.944 -14.050 -8.246 1.00 . A A . 245 LEU H 1 1
23 58161 1 1 158 LEU HA H -1.454 -15.336 -7.195 1.00 . A A . 245 LEU HA 1 1
23 58162 1 1 158 LEU HB2 H -0.793 -12.486 -8.028 1.00 . A A . 245 LEU HB2 1 1
23 58163 1 1 158 LEU HB3 H -2.300 -12.964 -7.267 1.00 . A A . 245 LEU HB3 1 1
23 58164 1 1 158 LEU HD11 H -1.655 -11.162 -5.493 1.00 . A A . 245 LEU HD11 1 1
23 58165 1 1 158 LEU HD12 H -0.091 -11.344 -4.658 1.00 . A A . 245 LEU HD12 1 1
23 58166 1 1 158 LEU HD13 H -0.133 -10.919 -6.361 1.00 . A A . 245 LEU HD13 1 1
23 58167 1 1 158 LEU HD21 H -2.382 -13.547 -4.837 1.00 . A A . 245 LEU HD21 1 1
23 58168 1 1 158 LEU HD22 H -1.188 -14.857 -5.012 1.00 . A A . 245 LEU HD22 1 1
23 58169 1 1 158 LEU HD23 H -0.890 -13.545 -3.871 1.00 . A A . 245 LEU HD23 1 1
23 58170 1 1 158 LEU HG H 0.442 -13.311 -5.965 1.00 . A A . 245 LEU HG 1 1
23 58171 1 1 158 LEU N N 0.356 -14.869 -8.130 1.00 . A A . 245 LEU N 1 1
23 58172 1 1 158 LEU O O -2.781 -15.685 -9.178 1.00 . A A . 245 LEU O 1 1
23 58173 1 1 159 TYR C C -1.740 -14.394 -12.819 1.00 . A A . 246 TYR C 1 1
23 58174 1 1 159 TYR CA C -2.511 -14.235 -11.512 1.00 . A A . 246 TYR CA 1 1
23 58175 1 1 159 TYR CB C -3.587 -13.160 -11.655 1.00 . A A . 246 TYR CB 1 1
23 58176 1 1 159 TYR CD1 C -5.470 -14.763 -12.228 1.00 . A A . 246 TYR CD1 1 1
23 58177 1 1 159 TYR CD2 C -5.017 -12.910 -13.738 1.00 . A A . 246 TYR CD2 1 1
23 58178 1 1 159 TYR CE1 C -6.491 -15.222 -13.086 1.00 . A A . 246 TYR CE1 1 1
23 58179 1 1 159 TYR CE2 C -6.011 -13.375 -14.622 1.00 . A A . 246 TYR CE2 1 1
23 58180 1 1 159 TYR CG C -4.737 -13.602 -12.543 1.00 . A A . 246 TYR CG 1 1
23 58181 1 1 159 TYR CZ C -6.761 -14.529 -14.289 1.00 . A A . 246 TYR CZ 1 1
23 58182 1 1 159 TYR H H -0.952 -13.374 -10.278 1.00 . A A . 246 TYR H 1 1
23 58183 1 1 159 TYR HA H -3.009 -15.187 -11.424 1.00 . A A . 246 TYR HA 1 1
23 58184 1 1 159 TYR HB2 H -3.981 -12.893 -10.682 1.00 . A A . 246 TYR HB2 1 1
23 58185 1 1 159 TYR HB3 H -3.122 -12.278 -12.076 1.00 . A A . 246 TYR HB3 1 1
23 58186 1 1 159 TYR HD1 H -5.239 -15.314 -11.331 1.00 . A A . 246 TYR HD1 1 1
23 58187 1 1 159 TYR HD2 H -4.462 -12.020 -13.997 1.00 . A A . 246 TYR HD2 1 1
23 58188 1 1 159 TYR HE1 H -7.067 -16.106 -12.834 1.00 . A A . 246 TYR HE1 1 1
23 58189 1 1 159 TYR HE2 H -6.208 -12.846 -15.550 1.00 . A A . 246 TYR HE2 1 1
23 58190 1 1 159 TYR HH H -7.808 -14.478 -15.927 1.00 . A A . 246 TYR HH 1 1
23 58191 1 1 159 TYR N N -1.696 -14.061 -10.295 1.00 . A A . 246 TYR N 1 1
23 58192 1 1 159 TYR O O -2.320 -14.677 -13.871 1.00 . A A . 246 TYR O 1 1
23 58193 1 1 159 TYR OH O -7.754 -14.973 -15.108 1.00 . A A . 246 TYR OH 1 1
23 58194 1 1 160 GLY C C 0.543 -16.139 -14.045 1.00 . A A . 247 GLY C 1 1
23 58195 1 1 160 GLY CA C 0.435 -14.602 -13.925 1.00 . A A . 247 GLY CA 1 1
23 58196 1 1 160 GLY H H 0.036 -14.094 -11.892 1.00 . A A . 247 GLY H 1 1
23 58197 1 1 160 GLY HA2 H -0.013 -14.236 -14.850 1.00 . A A . 247 GLY HA2 1 1
23 58198 1 1 160 GLY HA3 H 1.439 -14.195 -13.821 1.00 . A A . 247 GLY HA3 1 1
23 58199 1 1 160 GLY N N -0.419 -14.210 -12.791 1.00 . A A . 247 GLY N 1 1
23 58200 1 1 160 GLY O O 0.075 -16.864 -13.156 1.00 . A A . 247 GLY O 1 1
23 58201 1 1 161 PRO C C 2.718 -18.410 -14.418 1.00 . A A . 248 PRO C 1 1
23 58202 1 1 161 PRO CA C 1.512 -18.050 -15.285 1.00 . A A . 248 PRO CA 1 1
23 58203 1 1 161 PRO CB C 1.805 -18.233 -16.774 1.00 . A A . 248 PRO CB 1 1
23 58204 1 1 161 PRO CD C 1.676 -15.869 -16.264 1.00 . A A . 248 PRO CD 1 1
23 58205 1 1 161 PRO CG C 2.380 -16.876 -17.177 1.00 . A A . 248 PRO CG 1 1
23 58206 1 1 161 PRO HA H 0.676 -18.681 -14.994 1.00 . A A . 248 PRO HA 1 1
23 58207 1 1 161 PRO HB2 H 2.514 -19.038 -16.953 1.00 . A A . 248 PRO HB2 1 1
23 58208 1 1 161 PRO HB3 H 0.890 -18.407 -17.313 1.00 . A A . 248 PRO HB3 1 1
23 58209 1 1 161 PRO HD2 H 2.369 -15.089 -15.932 1.00 . A A . 248 PRO HD2 1 1
23 58210 1 1 161 PRO HD3 H 0.816 -15.440 -16.792 1.00 . A A . 248 PRO HD3 1 1
23 58211 1 1 161 PRO HG2 H 3.446 -16.855 -16.978 1.00 . A A . 248 PRO HG2 1 1
23 58212 1 1 161 PRO HG3 H 2.212 -16.655 -18.226 1.00 . A A . 248 PRO HG3 1 1
23 58213 1 1 161 PRO N N 1.173 -16.641 -15.130 1.00 . A A . 248 PRO N 1 1
23 58214 1 1 161 PRO O O 2.603 -19.390 -13.660 1.00 . A A . 248 PRO O 1 1
23 58215 1 1 161 PRO OXT O 3.796 -17.782 -14.553 1.00 . A A . 248 PRO OXT 1 1
23 58216 2 2 1 ZN ZN ZN -6.100 1.433 9.699 1.00 . B A . 249 ZN ZN 1 1
23 58217 3 2 1 ZN ZN ZN 4.093 -2.682 3.729 1.00 . C A . 250 ZN ZN 1 1
23 58218 4 3 1 CA CA CA 3.867 8.623 9.990 1.00 . D A . 251 CA CA 1 1
23 58219 5 3 1 CA CA CA -12.884 -3.664 0.830 1.00 . E A . 252 CA CA 1 1
23 58220 6 4 1 NGH C1 C 7.063 2.739 4.694 1.00 . F A . 253 NGH C1 1 1
23 58221 6 4 1 NGH C10 C 4.110 0.075 7.340 1.00 . F A . 253 NGH C10 1 1
23 58222 6 4 1 NGH C11 C 3.868 -0.660 6.040 1.00 . F A . 253 NGH C11 1 1
23 58223 6 4 1 NGH C12 C 6.896 -0.986 7.968 1.00 . F A . 253 NGH C12 1 1
23 58224 6 4 1 NGH C13 C 6.924 -0.723 9.488 1.00 . F A . 253 NGH C13 1 1
23 58225 6 4 1 NGH C14 C 8.229 -1.618 7.518 1.00 . F A . 253 NGH C14 1 1
23 58226 6 4 1 NGH C2 C 7.508 2.754 3.373 1.00 . F A . 253 NGH C2 1 1
23 58227 6 4 1 NGH C3 C 6.608 2.508 2.333 1.00 . F A . 253 NGH C3 1 1
23 58228 6 4 1 NGH C4 C 5.272 2.258 2.626 1.00 . F A . 253 NGH C4 1 1
23 58229 6 4 1 NGH C5 C 4.836 2.204 3.946 1.00 . F A . 253 NGH C5 1 1
23 58230 6 4 1 NGH C6 C 5.737 2.430 4.988 1.00 . F A . 253 NGH C6 1 1
23 58231 6 4 1 NGH C7 C 8.380 2.263 0.649 1.00 . F A . 253 NGH C7 1 1
23 58232 6 4 1 NGH C9 C 6.637 0.301 7.143 1.00 . F A . 253 NGH C9 1 1
23 58233 6 4 1 NGH H1 H 7.751 2.979 5.495 1.00 . F A . 253 NGH H1 1 1
23 58234 6 4 1 NGH H101 H 3.206 0.646 7.577 1.00 . F A . 253 NGH H101 1 1
23 58235 6 4 1 NGH H102 H 4.198 -0.683 8.114 1.00 . F A . 253 NGH H102 1 1
23 58236 6 4 1 NGH H12 H 6.116 -1.719 7.764 1.00 . F A . 253 NGH H12 1 1
23 58237 6 4 1 NGH H131 H 6.019 -0.211 9.816 1.00 . F A . 253 NGH H131 1 1
23 58238 6 4 1 NGH H132 H 7.792 -0.120 9.759 1.00 . F A . 253 NGH H132 1 1
23 58239 6 4 1 NGH H133 H 6.991 -1.669 10.032 1.00 . F A . 253 NGH H133 1 1
23 58240 6 4 1 NGH H141 H 8.190 -1.856 6.455 1.00 . F A . 253 NGH H141 1 1
23 58241 6 4 1 NGH H142 H 8.417 -2.549 8.067 1.00 . F A . 253 NGH H142 1 1
23 58242 6 4 1 NGH H143 H 9.064 -0.939 7.694 1.00 . F A . 253 NGH H143 1 1
23 58243 6 4 1 NGH H2 H 8.552 2.973 3.164 1.00 . F A . 253 NGH H2 1 1
23 58244 6 4 1 NGH H4 H 4.574 2.103 1.811 1.00 . F A . 253 NGH H4 1 1
23 58245 6 4 1 NGH H5 H 3.788 2.006 4.154 1.00 . F A . 253 NGH H5 1 1
23 58246 6 4 1 NGH H71 H 8.811 1.481 1.277 1.00 . F A . 253 NGH H71 1 1
23 58247 6 4 1 NGH H72 H 8.940 3.191 0.790 1.00 . F A . 253 NGH H72 1 1
23 58248 6 4 1 NGH H73 H 8.430 1.950 -0.395 1.00 . F A . 253 NGH H73 1 1
23 58249 6 4 1 NGH H91 H 7.424 1.023 7.384 1.00 . F A . 253 NGH H91 1 1
23 58250 6 4 1 NGH H92 H 6.740 0.058 6.084 1.00 . F A . 253 NGH H92 1 1
23 58251 6 4 1 NGH HN1 H 1.996 0.184 5.741 1.00 . F A . 253 NGH HN1 1 1
23 58252 6 4 1 NGH N N 5.315 0.964 7.357 1.00 . F A . 253 NGH N 1 1
23 58253 6 4 1 NGH N1 N 2.692 -0.472 5.383 1.00 . F A . 253 NGH N1 1 1
23 58254 6 4 1 NGH O1 O 6.999 2.474 1.011 1.00 . F A . 253 NGH O1 1 1
23 58255 6 4 1 NGH O2 O 3.730 2.690 6.573 1.00 . F A . 253 NGH O2 1 1
23 58256 6 4 1 NGH O3 O 5.940 3.369 7.490 1.00 . F A . 253 NGH O3 1 1
23 58257 6 4 1 NGH O4 O 2.400 -1.099 4.314 1.00 . F A . 253 NGH O4 1 1
23 58258 6 4 1 NGH O5 O 4.696 -1.447 5.619 1.00 . F A . 253 NGH O5 1 1
23 58259 6 4 1 NGH S1 S 5.160 2.453 6.677 1.00 . F A . 253 NGH S1 1 1
24 58260 1 1 1 GLY C C -2.749 -18.580 -5.884 1.00 . A A . 88 GLY C 1 1
24 58261 1 1 1 GLY CA C -1.285 -18.825 -5.648 1.00 . A A . 88 GLY CA 1 1
24 58262 1 1 1 GLY H1 H -1.434 -19.762 -3.810 1.00 . A A . 88 GLY H1 1 1
24 58263 1 1 1 GLY H2 H -0.135 -20.247 -4.705 1.00 . A A . 88 GLY H2 1 1
24 58264 1 1 1 GLY H3 H -1.637 -20.772 -5.073 1.00 . A A . 88 GLY H3 1 1
24 58265 1 1 1 GLY HA2 H -0.817 -17.933 -5.241 1.00 . A A . 88 GLY HA2 1 1
24 58266 1 1 1 GLY HA3 H -0.856 -19.046 -6.618 1.00 . A A . 88 GLY HA3 1 1
24 58267 1 1 1 GLY N N -1.109 -19.978 -4.745 1.00 . A A . 88 GLY N 1 1
24 58268 1 1 1 GLY O O -3.402 -19.422 -6.501 1.00 . A A . 88 GLY O 1 1
24 58269 1 1 2 ILE C C -4.690 -15.508 -5.480 1.00 . A A . 89 ILE C 1 1
24 58270 1 1 2 ILE CA C -4.676 -17.045 -5.529 1.00 . A A . 89 ILE CA 1 1
24 58271 1 1 2 ILE CB C -5.620 -17.670 -4.453 1.00 . A A . 89 ILE CB 1 1
24 58272 1 1 2 ILE CD1 C -5.512 -20.208 -4.053 1.00 . A A . 89 ILE CD1 1 1
24 58273 1 1 2 ILE CG1 C -6.127 -19.073 -4.880 1.00 . A A . 89 ILE CG1 1 1
24 58274 1 1 2 ILE CG2 C -6.863 -16.800 -4.140 1.00 . A A . 89 ILE CG2 1 1
24 58275 1 1 2 ILE H H -2.638 -16.753 -4.994 1.00 . A A . 89 ILE H 1 1
24 58276 1 1 2 ILE HA H -5.015 -17.361 -6.511 1.00 . A A . 89 ILE HA 1 1
24 58277 1 1 2 ILE HB H -5.063 -17.752 -3.512 1.00 . A A . 89 ILE HB 1 1
24 58278 1 1 2 ILE HD11 H -4.426 -20.183 -4.124 1.00 . A A . 89 ILE HD11 1 1
24 58279 1 1 2 ILE HD12 H -5.808 -20.103 -3.009 1.00 . A A . 89 ILE HD12 1 1
24 58280 1 1 2 ILE HD13 H -5.874 -21.163 -4.432 1.00 . A A . 89 ILE HD13 1 1
24 58281 1 1 2 ILE HG12 H -7.211 -19.135 -4.766 1.00 . A A . 89 ILE HG12 1 1
24 58282 1 1 2 ILE HG13 H -5.925 -19.239 -5.937 1.00 . A A . 89 ILE HG13 1 1
24 58283 1 1 2 ILE HG21 H -7.426 -16.598 -5.051 1.00 . A A . 89 ILE HG21 1 1
24 58284 1 1 2 ILE HG22 H -7.506 -17.317 -3.419 1.00 . A A . 89 ILE HG22 1 1
24 58285 1 1 2 ILE HG23 H -6.559 -15.860 -3.673 1.00 . A A . 89 ILE HG23 1 1
24 58286 1 1 2 ILE N N -3.274 -17.466 -5.361 1.00 . A A . 89 ILE N 1 1
24 58287 1 1 2 ILE O O -4.197 -14.960 -4.491 1.00 . A A . 89 ILE O 1 1
24 58288 1 1 3 PRO C C -6.334 -12.845 -5.504 1.00 . A A . 90 PRO C 1 1
24 58289 1 1 3 PRO CA C -5.360 -13.372 -6.539 1.00 . A A . 90 PRO CA 1 1
24 58290 1 1 3 PRO CB C -5.825 -13.062 -7.947 1.00 . A A . 90 PRO CB 1 1
24 58291 1 1 3 PRO CD C -5.969 -15.403 -7.618 1.00 . A A . 90 PRO CD 1 1
24 58292 1 1 3 PRO CG C -6.723 -14.255 -8.275 1.00 . A A . 90 PRO CG 1 1
24 58293 1 1 3 PRO HA H -4.382 -12.924 -6.372 1.00 . A A . 90 PRO HA 1 1
24 58294 1 1 3 PRO HB2 H -6.340 -12.105 -8.003 1.00 . A A . 90 PRO HB2 1 1
24 58295 1 1 3 PRO HB3 H -4.945 -13.074 -8.581 1.00 . A A . 90 PRO HB3 1 1
24 58296 1 1 3 PRO HD2 H -6.672 -16.163 -7.285 1.00 . A A . 90 PRO HD2 1 1
24 58297 1 1 3 PRO HD3 H -5.231 -15.824 -8.303 1.00 . A A . 90 PRO HD3 1 1
24 58298 1 1 3 PRO HG2 H -7.697 -14.127 -7.802 1.00 . A A . 90 PRO HG2 1 1
24 58299 1 1 3 PRO HG3 H -6.837 -14.420 -9.343 1.00 . A A . 90 PRO HG3 1 1
24 58300 1 1 3 PRO N N -5.273 -14.824 -6.484 1.00 . A A . 90 PRO N 1 1
24 58301 1 1 3 PRO O O -7.117 -13.605 -4.943 1.00 . A A . 90 PRO O 1 1
24 58302 1 1 4 LYS C C -8.379 -11.261 -3.889 1.00 . A A . 91 LYS C 1 1
24 58303 1 1 4 LYS CA C -6.960 -10.807 -4.208 1.00 . A A . 91 LYS CA 1 1
24 58304 1 1 4 LYS CB C -6.882 -9.277 -4.421 1.00 . A A . 91 LYS CB 1 1
24 58305 1 1 4 LYS CD C -7.278 -8.656 -1.839 1.00 . A A . 91 LYS CD 1 1
24 58306 1 1 4 LYS CE C -8.444 -7.681 -1.655 1.00 . A A . 91 LYS CE 1 1
24 58307 1 1 4 LYS CG C -6.475 -8.540 -3.140 1.00 . A A . 91 LYS CG 1 1
24 58308 1 1 4 LYS H H -5.670 -10.980 -5.850 1.00 . A A . 91 LYS H 1 1
24 58309 1 1 4 LYS HA H -6.342 -11.065 -3.343 1.00 . A A . 91 LYS HA 1 1
24 58310 1 1 4 LYS HB2 H -6.114 -9.060 -5.163 1.00 . A A . 91 LYS HB2 1 1
24 58311 1 1 4 LYS HB3 H -7.814 -8.869 -4.802 1.00 . A A . 91 LYS HB3 1 1
24 58312 1 1 4 LYS HD2 H -7.634 -9.677 -1.697 1.00 . A A . 91 LYS HD2 1 1
24 58313 1 1 4 LYS HD3 H -6.579 -8.458 -1.030 1.00 . A A . 91 LYS HD3 1 1
24 58314 1 1 4 LYS HE2 H -9.266 -7.988 -2.307 1.00 . A A . 91 LYS HE2 1 1
24 58315 1 1 4 LYS HE3 H -8.782 -7.796 -0.613 1.00 . A A . 91 LYS HE3 1 1
24 58316 1 1 4 LYS HG2 H -5.504 -8.945 -2.881 1.00 . A A . 91 LYS HG2 1 1
24 58317 1 1 4 LYS HG3 H -6.376 -7.493 -3.390 1.00 . A A . 91 LYS HG3 1 1
24 58318 1 1 4 LYS HZ1 H -7.368 -5.928 -1.269 1.00 . A A . 91 LYS HZ1 1 1
24 58319 1 1 4 LYS HZ2 H -7.702 -6.127 -2.811 1.00 . A A . 91 LYS HZ2 1 1
24 58320 1 1 4 LYS HZ3 H -8.907 -5.650 -1.782 1.00 . A A . 91 LYS HZ3 1 1
24 58321 1 1 4 LYS N N -6.319 -11.524 -5.306 1.00 . A A . 91 LYS N 1 1
24 58322 1 1 4 LYS NZ N -8.102 -6.255 -1.894 1.00 . A A . 91 LYS NZ 1 1
24 58323 1 1 4 LYS O O -9.370 -10.710 -4.354 1.00 . A A . 91 LYS O 1 1
24 58324 1 1 5 TRP C C -10.561 -13.410 -3.705 1.00 . A A . 92 TRP C 1 1
24 58325 1 1 5 TRP CA C -9.716 -12.822 -2.545 1.00 . A A . 92 TRP CA 1 1
24 58326 1 1 5 TRP CB C -10.417 -11.731 -1.725 1.00 . A A . 92 TRP CB 1 1
24 58327 1 1 5 TRP CD1 C -11.148 -12.754 0.455 1.00 . A A . 92 TRP CD1 1 1
24 58328 1 1 5 TRP CD2 C -12.850 -11.836 -0.671 1.00 . A A . 92 TRP CD2 1 1
24 58329 1 1 5 TRP CE2 C -13.374 -12.279 0.580 1.00 . A A . 92 TRP CE2 1 1
24 58330 1 1 5 TRP CE3 C -13.742 -11.193 -1.557 1.00 . A A . 92 TRP CE3 1 1
24 58331 1 1 5 TRP CG C -11.427 -12.139 -0.710 1.00 . A A . 92 TRP CG 1 1
24 58332 1 1 5 TRP CH2 C -15.576 -11.430 0.033 1.00 . A A . 92 TRP CH2 1 1
24 58333 1 1 5 TRP CZ2 C -14.720 -12.094 0.930 1.00 . A A . 92 TRP CZ2 1 1
24 58334 1 1 5 TRP CZ3 C -15.091 -10.990 -1.209 1.00 . A A . 92 TRP CZ3 1 1
24 58335 1 1 5 TRP H H -7.605 -12.727 -2.766 1.00 . A A . 92 TRP H 1 1
24 58336 1 1 5 TRP HA H -9.423 -13.647 -1.894 1.00 . A A . 92 TRP HA 1 1
24 58337 1 1 5 TRP HB2 H -9.648 -11.192 -1.174 1.00 . A A . 92 TRP HB2 1 1
24 58338 1 1 5 TRP HB3 H -10.899 -11.035 -2.410 1.00 . A A . 92 TRP HB3 1 1
24 58339 1 1 5 TRP HD1 H -10.164 -13.081 0.768 1.00 . A A . 92 TRP HD1 1 1
24 58340 1 1 5 TRP HE1 H -12.282 -13.262 2.142 1.00 . A A . 92 TRP HE1 1 1
24 58341 1 1 5 TRP HE3 H -13.380 -10.853 -2.519 1.00 . A A . 92 TRP HE3 1 1
24 58342 1 1 5 TRP HH2 H -16.607 -11.249 0.302 1.00 . A A . 92 TRP HH2 1 1
24 58343 1 1 5 TRP HZ2 H -15.098 -12.435 1.886 1.00 . A A . 92 TRP HZ2 1 1
24 58344 1 1 5 TRP HZ3 H -15.762 -10.491 -1.896 1.00 . A A . 92 TRP HZ3 1 1
24 58345 1 1 5 TRP N N -8.463 -12.259 -3.021 1.00 . A A . 92 TRP N 1 1
24 58346 1 1 5 TRP NE1 N -12.291 -12.840 1.219 1.00 . A A . 92 TRP NE1 1 1
24 58347 1 1 5 TRP O O -11.773 -13.226 -3.772 1.00 . A A . 92 TRP O 1 1
24 58348 1 1 6 ARG C C -10.876 -13.774 -6.996 1.00 . A A . 93 ARG C 1 1
24 58349 1 1 6 ARG CA C -10.436 -14.739 -5.858 1.00 . A A . 93 ARG CA 1 1
24 58350 1 1 6 ARG CB C -11.543 -15.766 -5.464 1.00 . A A . 93 ARG CB 1 1
24 58351 1 1 6 ARG CD C -10.181 -17.935 -5.653 1.00 . A A . 93 ARG CD 1 1
24 58352 1 1 6 ARG CG C -11.417 -17.154 -6.129 1.00 . A A . 93 ARG CG 1 1
24 58353 1 1 6 ARG CZ C -9.869 -20.057 -6.931 1.00 . A A . 93 ARG CZ 1 1
24 58354 1 1 6 ARG H H -8.881 -14.124 -4.548 1.00 . A A . 93 ARG H 1 1
24 58355 1 1 6 ARG HA H -9.602 -15.301 -6.276 1.00 . A A . 93 ARG HA 1 1
24 58356 1 1 6 ARG HB2 H -11.511 -15.925 -4.383 1.00 . A A . 93 ARG HB2 1 1
24 58357 1 1 6 ARG HB3 H -12.524 -15.336 -5.692 1.00 . A A . 93 ARG HB3 1 1
24 58358 1 1 6 ARG HD2 H -9.299 -17.549 -6.166 1.00 . A A . 93 ARG HD2 1 1
24 58359 1 1 6 ARG HD3 H -10.053 -17.750 -4.580 1.00 . A A . 93 ARG HD3 1 1
24 58360 1 1 6 ARG HE H -10.456 -19.929 -5.019 1.00 . A A . 93 ARG HE 1 1
24 58361 1 1 6 ARG HG2 H -12.318 -17.716 -5.871 1.00 . A A . 93 ARG HG2 1 1
24 58362 1 1 6 ARG HG3 H -11.380 -17.038 -7.211 1.00 . A A . 93 ARG HG3 1 1
24 58363 1 1 6 ARG HH11 H -10.072 -18.545 -8.280 1.00 . A A . 93 ARG HH11 1 1
24 58364 1 1 6 ARG HH12 H -9.267 -19.968 -8.893 1.00 . A A . 93 ARG HH12 1 1
24 58365 1 1 6 ARG HH21 H -9.761 -21.810 -5.925 1.00 . A A . 93 ARG HH21 1 1
24 58366 1 1 6 ARG HH22 H -9.344 -21.892 -7.610 1.00 . A A . 93 ARG HH22 1 1
24 58367 1 1 6 ARG N N -9.887 -14.062 -4.666 1.00 . A A . 93 ARG N 1 1
24 58368 1 1 6 ARG NE N -10.305 -19.392 -5.862 1.00 . A A . 93 ARG NE 1 1
24 58369 1 1 6 ARG NH1 N -9.720 -19.481 -8.115 1.00 . A A . 93 ARG NH1 1 1
24 58370 1 1 6 ARG NH2 N -9.652 -21.347 -6.812 1.00 . A A . 93 ARG NH2 1 1
24 58371 1 1 6 ARG O O -11.368 -14.265 -8.016 1.00 . A A . 93 ARG O 1 1
24 58372 1 1 7 LYS C C -9.819 -10.798 -8.621 1.00 . A A . 94 LYS C 1 1
24 58373 1 1 7 LYS CA C -11.037 -11.474 -7.952 1.00 . A A . 94 LYS CA 1 1
24 58374 1 1 7 LYS CB C -12.030 -10.416 -7.417 1.00 . A A . 94 LYS CB 1 1
24 58375 1 1 7 LYS CD C -12.925 -9.007 -5.480 1.00 . A A . 94 LYS CD 1 1
24 58376 1 1 7 LYS CE C -12.764 -7.538 -5.871 1.00 . A A . 94 LYS CE 1 1
24 58377 1 1 7 LYS CG C -11.762 -9.858 -6.010 1.00 . A A . 94 LYS CG 1 1
24 58378 1 1 7 LYS H H -10.231 -12.082 -6.075 1.00 . A A . 94 LYS H 1 1
24 58379 1 1 7 LYS HA H -11.560 -12.006 -8.753 1.00 . A A . 94 LYS HA 1 1
24 58380 1 1 7 LYS HB2 H -12.054 -9.573 -8.109 1.00 . A A . 94 LYS HB2 1 1
24 58381 1 1 7 LYS HB3 H -13.013 -10.877 -7.409 1.00 . A A . 94 LYS HB3 1 1
24 58382 1 1 7 LYS HD2 H -13.870 -9.385 -5.881 1.00 . A A . 94 LYS HD2 1 1
24 58383 1 1 7 LYS HD3 H -12.972 -9.097 -4.393 1.00 . A A . 94 LYS HD3 1 1
24 58384 1 1 7 LYS HE2 H -12.264 -7.468 -6.838 1.00 . A A . 94 LYS HE2 1 1
24 58385 1 1 7 LYS HE3 H -13.744 -7.061 -6.005 1.00 . A A . 94 LYS HE3 1 1
24 58386 1 1 7 LYS HG2 H -11.652 -10.692 -5.320 1.00 . A A . 94 LYS HG2 1 1
24 58387 1 1 7 LYS HG3 H -10.847 -9.265 -6.035 1.00 . A A . 94 LYS HG3 1 1
24 58388 1 1 7 LYS HZ1 H -12.383 -6.984 -3.921 1.00 . A A . 94 LYS HZ1 1 1
24 58389 1 1 7 LYS HZ2 H -11.031 -6.942 -4.898 1.00 . A A . 94 LYS HZ2 1 1
24 58390 1 1 7 LYS HZ3 H -12.231 -5.794 -5.028 1.00 . A A . 94 LYS HZ3 1 1
24 58391 1 1 7 LYS N N -10.668 -12.446 -6.905 1.00 . A A . 94 LYS N 1 1
24 58392 1 1 7 LYS NZ N -12.025 -6.773 -4.846 1.00 . A A . 94 LYS NZ 1 1
24 58393 1 1 7 LYS O O -8.868 -10.401 -7.940 1.00 . A A . 94 LYS O 1 1
24 58394 1 1 8 THR C C -9.313 -8.382 -10.757 1.00 . A A . 95 THR C 1 1
24 58395 1 1 8 THR CA C -8.947 -9.860 -10.757 1.00 . A A . 95 THR CA 1 1
24 58396 1 1 8 THR CB C -8.954 -10.318 -12.225 1.00 . A A . 95 THR CB 1 1
24 58397 1 1 8 THR CG2 C -7.632 -9.971 -12.922 1.00 . A A . 95 THR CG2 1 1
24 58398 1 1 8 THR H H -10.658 -11.081 -10.449 1.00 . A A . 95 THR H 1 1
24 58399 1 1 8 THR HA H -7.931 -9.943 -10.359 1.00 . A A . 95 THR HA 1 1
24 58400 1 1 8 THR HB H -9.770 -9.812 -12.761 1.00 . A A . 95 THR HB 1 1
24 58401 1 1 8 THR HG1 H -8.323 -12.122 -12.483 1.00 . A A . 95 THR HG1 1 1
24 58402 1 1 8 THR HG21 H -7.515 -8.880 -12.961 1.00 . A A . 95 THR HG21 1 1
24 58403 1 1 8 THR HG22 H -6.789 -10.395 -12.375 1.00 . A A . 95 THR HG22 1 1
24 58404 1 1 8 THR HG23 H -7.632 -10.347 -13.948 1.00 . A A . 95 THR HG23 1 1
24 58405 1 1 8 THR N N -9.893 -10.646 -9.952 1.00 . A A . 95 THR N 1 1
24 58406 1 1 8 THR O O -8.441 -7.528 -10.817 1.00 . A A . 95 THR O 1 1
24 58407 1 1 8 THR OG1 O -9.178 -11.703 -12.315 1.00 . A A . 95 THR OG1 1 1
24 58408 1 1 9 HIS C C -11.530 -6.204 -9.533 1.00 . A A . 96 HIS C 1 1
24 58409 1 1 9 HIS CA C -11.163 -6.758 -10.905 1.00 . A A . 96 HIS CA 1 1
24 58410 1 1 9 HIS CB C -12.371 -6.825 -11.864 1.00 . A A . 96 HIS CB 1 1
24 58411 1 1 9 HIS CD2 C -14.023 -8.483 -10.763 1.00 . A A . 96 HIS CD2 1 1
24 58412 1 1 9 HIS CE1 C -14.148 -10.005 -12.332 1.00 . A A . 96 HIS CE1 1 1
24 58413 1 1 9 HIS CG C -13.222 -8.077 -11.798 1.00 . A A . 96 HIS CG 1 1
24 58414 1 1 9 HIS H H -11.264 -8.780 -10.394 1.00 . A A . 96 HIS H 1 1
24 58415 1 1 9 HIS HA H -10.416 -6.115 -11.358 1.00 . A A . 96 HIS HA 1 1
24 58416 1 1 9 HIS HB2 H -13.002 -5.951 -11.708 1.00 . A A . 96 HIS HB2 1 1
24 58417 1 1 9 HIS HB3 H -11.989 -6.746 -12.883 1.00 . A A . 96 HIS HB3 1 1
24 58418 1 1 9 HIS HD1 H -12.949 -9.001 -13.713 1.00 . A A . 96 HIS HD1 1 1
24 58419 1 1 9 HIS HD2 H -14.209 -7.946 -9.845 1.00 . A A . 96 HIS HD2 1 1
24 58420 1 1 9 HIS HE1 H -14.452 -10.874 -12.903 1.00 . A A . 96 HIS HE1 1 1
24 58421 1 1 9 HIS N N -10.609 -8.087 -10.705 1.00 . A A . 96 HIS N 1 1
24 58422 1 1 9 HIS ND1 N -13.325 -9.041 -12.777 1.00 . A A . 96 HIS ND1 1 1
24 58423 1 1 9 HIS NE2 N -14.585 -9.715 -11.096 1.00 . A A . 96 HIS NE2 1 1
24 58424 1 1 9 HIS O O -12.445 -6.705 -8.884 1.00 . A A . 96 HIS O 1 1
24 58425 1 1 10 LEU C C -11.559 -3.166 -7.905 1.00 . A A . 97 LEU C 1 1
24 58426 1 1 10 LEU CA C -11.062 -4.606 -7.725 1.00 . A A . 97 LEU CA 1 1
24 58427 1 1 10 LEU CB C -9.854 -4.691 -6.770 1.00 . A A . 97 LEU CB 1 1
24 58428 1 1 10 LEU CD1 C -7.555 -5.497 -6.140 1.00 . A A . 97 LEU CD1 1 1
24 58429 1 1 10 LEU CD2 C -9.236 -7.181 -6.833 1.00 . A A . 97 LEU CD2 1 1
24 58430 1 1 10 LEU CG C -8.754 -5.745 -7.058 1.00 . A A . 97 LEU CG 1 1
24 58431 1 1 10 LEU H H -9.932 -4.974 -9.507 1.00 . A A . 97 LEU H 1 1
24 58432 1 1 10 LEU HA H -11.882 -5.148 -7.261 1.00 . A A . 97 LEU HA 1 1
24 58433 1 1 10 LEU HB2 H -9.377 -3.715 -6.790 1.00 . A A . 97 LEU HB2 1 1
24 58434 1 1 10 LEU HB3 H -10.264 -4.847 -5.771 1.00 . A A . 97 LEU HB3 1 1
24 58435 1 1 10 LEU HD11 H -7.844 -5.591 -5.098 1.00 . A A . 97 LEU HD11 1 1
24 58436 1 1 10 LEU HD12 H -6.776 -6.227 -6.361 1.00 . A A . 97 LEU HD12 1 1
24 58437 1 1 10 LEU HD13 H -7.159 -4.498 -6.325 1.00 . A A . 97 LEU HD13 1 1
24 58438 1 1 10 LEU HD21 H -9.482 -7.331 -5.780 1.00 . A A . 97 LEU HD21 1 1
24 58439 1 1 10 LEU HD22 H -10.110 -7.395 -7.446 1.00 . A A . 97 LEU HD22 1 1
24 58440 1 1 10 LEU HD23 H -8.446 -7.871 -7.112 1.00 . A A . 97 LEU HD23 1 1
24 58441 1 1 10 LEU HG H -8.408 -5.640 -8.085 1.00 . A A . 97 LEU HG 1 1
24 58442 1 1 10 LEU N N -10.779 -5.233 -9.021 1.00 . A A . 97 LEU N 1 1
24 58443 1 1 10 LEU O O -10.994 -2.381 -8.657 1.00 . A A . 97 LEU O 1 1
24 58444 1 1 11 THR C C -12.597 -0.582 -6.220 1.00 . A A . 98 THR C 1 1
24 58445 1 1 11 THR CA C -13.243 -1.485 -7.273 1.00 . A A . 98 THR CA 1 1
24 58446 1 1 11 THR CB C -14.767 -1.613 -7.199 1.00 . A A . 98 THR CB 1 1
24 58447 1 1 11 THR CG2 C -15.346 -2.697 -8.125 1.00 . A A . 98 THR CG2 1 1
24 58448 1 1 11 THR H H -13.057 -3.488 -6.613 1.00 . A A . 98 THR H 1 1
24 58449 1 1 11 THR HA H -13.005 -1.057 -8.245 1.00 . A A . 98 THR HA 1 1
24 58450 1 1 11 THR HB H -15.188 -0.638 -7.454 1.00 . A A . 98 THR HB 1 1
24 58451 1 1 11 THR HG1 H -15.298 -2.959 -5.907 1.00 . A A . 98 THR HG1 1 1
24 58452 1 1 11 THR HG21 H -14.799 -2.754 -9.059 1.00 . A A . 98 THR HG21 1 1
24 58453 1 1 11 THR HG22 H -15.315 -3.687 -7.666 1.00 . A A . 98 THR HG22 1 1
24 58454 1 1 11 THR HG23 H -16.383 -2.446 -8.343 1.00 . A A . 98 THR HG23 1 1
24 58455 1 1 11 THR N N -12.634 -2.807 -7.220 1.00 . A A . 98 THR N 1 1
24 58456 1 1 11 THR O O -12.270 -1.069 -5.139 1.00 . A A . 98 THR O 1 1
24 58457 1 1 11 THR OG1 O -15.141 -2.003 -5.910 1.00 . A A . 98 THR OG1 1 1
24 58458 1 1 12 TYR C C -12.445 2.971 -5.473 1.00 . A A . 99 TYR C 1 1
24 58459 1 1 12 TYR CA C -11.708 1.636 -5.631 1.00 . A A . 99 TYR CA 1 1
24 58460 1 1 12 TYR CB C -10.236 1.827 -6.042 1.00 . A A . 99 TYR CB 1 1
24 58461 1 1 12 TYR CD1 C -9.938 2.661 -8.425 1.00 . A A . 99 TYR CD1 1 1
24 58462 1 1 12 TYR CD2 C -9.591 4.218 -6.585 1.00 . A A . 99 TYR CD2 1 1
24 58463 1 1 12 TYR CE1 C -9.572 3.664 -9.348 1.00 . A A . 99 TYR CE1 1 1
24 58464 1 1 12 TYR CE2 C -9.212 5.218 -7.500 1.00 . A A . 99 TYR CE2 1 1
24 58465 1 1 12 TYR CG C -9.944 2.932 -7.043 1.00 . A A . 99 TYR CG 1 1
24 58466 1 1 12 TYR CZ C -9.201 4.946 -8.882 1.00 . A A . 99 TYR CZ 1 1
24 58467 1 1 12 TYR H H -12.672 1.049 -7.443 1.00 . A A . 99 TYR H 1 1
24 58468 1 1 12 TYR HA H -11.687 1.179 -4.643 1.00 . A A . 99 TYR HA 1 1
24 58469 1 1 12 TYR HB2 H -9.672 2.052 -5.135 1.00 . A A . 99 TYR HB2 1 1
24 58470 1 1 12 TYR HB3 H -9.841 0.884 -6.422 1.00 . A A . 99 TYR HB3 1 1
24 58471 1 1 12 TYR HD1 H -10.182 1.669 -8.781 1.00 . A A . 99 TYR HD1 1 1
24 58472 1 1 12 TYR HD2 H -9.550 4.425 -5.528 1.00 . A A . 99 TYR HD2 1 1
24 58473 1 1 12 TYR HE1 H -9.535 3.442 -10.405 1.00 . A A . 99 TYR HE1 1 1
24 58474 1 1 12 TYR HE2 H -8.869 6.186 -7.159 1.00 . A A . 99 TYR HE2 1 1
24 58475 1 1 12 TYR HH H -8.674 5.616 -10.643 1.00 . A A . 99 TYR HH 1 1
24 58476 1 1 12 TYR N N -12.392 0.702 -6.530 1.00 . A A . 99 TYR N 1 1
24 58477 1 1 12 TYR O O -13.095 3.462 -6.403 1.00 . A A . 99 TYR O 1 1
24 58478 1 1 12 TYR OH O -8.770 5.910 -9.737 1.00 . A A . 99 TYR OH 1 1
24 58479 1 1 13 ARG C C -11.900 5.672 -3.104 1.00 . A A . 100 ARG C 1 1
24 58480 1 1 13 ARG CA C -12.909 4.829 -3.890 1.00 . A A . 100 ARG CA 1 1
24 58481 1 1 13 ARG CB C -14.207 4.593 -3.101 1.00 . A A . 100 ARG CB 1 1
24 58482 1 1 13 ARG CD C -14.889 7.121 -3.259 1.00 . A A . 100 ARG CD 1 1
24 58483 1 1 13 ARG CG C -14.830 5.829 -2.425 1.00 . A A . 100 ARG CG 1 1
24 58484 1 1 13 ARG CZ C -16.035 9.328 -3.202 1.00 . A A . 100 ARG CZ 1 1
24 58485 1 1 13 ARG H H -11.798 3.043 -3.568 1.00 . A A . 100 ARG H 1 1
24 58486 1 1 13 ARG HA H -13.187 5.339 -4.808 1.00 . A A . 100 ARG HA 1 1
24 58487 1 1 13 ARG HB2 H -14.947 4.183 -3.788 1.00 . A A . 100 ARG HB2 1 1
24 58488 1 1 13 ARG HB3 H -14.019 3.850 -2.322 1.00 . A A . 100 ARG HB3 1 1
24 58489 1 1 13 ARG HD2 H -13.962 7.664 -3.112 1.00 . A A . 100 ARG HD2 1 1
24 58490 1 1 13 ARG HD3 H -14.947 6.874 -4.310 1.00 . A A . 100 ARG HD3 1 1
24 58491 1 1 13 ARG HE H -16.911 7.602 -2.717 1.00 . A A . 100 ARG HE 1 1
24 58492 1 1 13 ARG HG2 H -15.818 5.561 -2.097 1.00 . A A . 100 ARG HG2 1 1
24 58493 1 1 13 ARG HG3 H -14.280 6.034 -1.521 1.00 . A A . 100 ARG HG3 1 1
24 58494 1 1 13 ARG HH11 H -14.048 9.678 -3.085 1.00 . A A . 100 ARG HH11 1 1
24 58495 1 1 13 ARG HH12 H -14.964 11.006 -3.685 1.00 . A A . 100 ARG HH12 1 1
24 58496 1 1 13 ARG HH21 H -18.059 9.531 -3.288 1.00 . A A . 100 ARG HH21 1 1
24 58497 1 1 13 ARG HH22 H -17.128 10.968 -3.634 1.00 . A A . 100 ARG HH22 1 1
24 58498 1 1 13 ARG N N -12.325 3.548 -4.271 1.00 . A A . 100 ARG N 1 1
24 58499 1 1 13 ARG NE N -16.021 8.017 -2.938 1.00 . A A . 100 ARG NE 1 1
24 58500 1 1 13 ARG NH1 N -14.947 10.029 -3.401 1.00 . A A . 100 ARG NH1 1 1
24 58501 1 1 13 ARG NH2 N -17.154 9.988 -3.358 1.00 . A A . 100 ARG NH2 1 1
24 58502 1 1 13 ARG O O -11.439 5.274 -2.035 1.00 . A A . 100 ARG O 1 1
24 58503 1 1 14 ILE C C -11.611 8.694 -2.030 1.00 . A A . 101 ILE C 1 1
24 58504 1 1 14 ILE CA C -10.772 7.905 -3.036 1.00 . A A . 101 ILE CA 1 1
24 58505 1 1 14 ILE CB C -10.146 8.860 -4.092 1.00 . A A . 101 ILE CB 1 1
24 58506 1 1 14 ILE CD1 C -11.026 8.210 -6.428 1.00 . A A . 101 ILE CD1 1 1
24 58507 1 1 14 ILE CG1 C -9.827 8.207 -5.456 1.00 . A A . 101 ILE CG1 1 1
24 58508 1 1 14 ILE CG2 C -8.869 9.432 -3.456 1.00 . A A . 101 ILE CG2 1 1
24 58509 1 1 14 ILE H H -12.006 7.066 -4.545 1.00 . A A . 101 ILE H 1 1
24 58510 1 1 14 ILE HA H -9.955 7.431 -2.496 1.00 . A A . 101 ILE HA 1 1
24 58511 1 1 14 ILE HB H -10.817 9.700 -4.285 1.00 . A A . 101 ILE HB 1 1
24 58512 1 1 14 ILE HD11 H -11.885 7.665 -6.038 1.00 . A A . 101 ILE HD11 1 1
24 58513 1 1 14 ILE HD12 H -11.330 9.237 -6.621 1.00 . A A . 101 ILE HD12 1 1
24 58514 1 1 14 ILE HD13 H -10.729 7.756 -7.375 1.00 . A A . 101 ILE HD13 1 1
24 58515 1 1 14 ILE HG12 H -9.022 8.761 -5.938 1.00 . A A . 101 ILE HG12 1 1
24 58516 1 1 14 ILE HG13 H -9.474 7.191 -5.292 1.00 . A A . 101 ILE HG13 1 1
24 58517 1 1 14 ILE HG21 H -8.137 8.644 -3.286 1.00 . A A . 101 ILE HG21 1 1
24 58518 1 1 14 ILE HG22 H -8.433 10.186 -4.104 1.00 . A A . 101 ILE HG22 1 1
24 58519 1 1 14 ILE HG23 H -9.111 9.913 -2.509 1.00 . A A . 101 ILE HG23 1 1
24 58520 1 1 14 ILE N N -11.599 6.856 -3.645 1.00 . A A . 101 ILE N 1 1
24 58521 1 1 14 ILE O O -12.459 9.488 -2.415 1.00 . A A . 101 ILE O 1 1
24 58522 1 1 15 VAL C C -11.068 9.627 1.412 1.00 . A A . 102 VAL C 1 1
24 58523 1 1 15 VAL CA C -12.102 9.085 0.403 1.00 . A A . 102 VAL CA 1 1
24 58524 1 1 15 VAL CB C -13.170 8.160 1.058 1.00 . A A . 102 VAL CB 1 1
24 58525 1 1 15 VAL CG1 C -14.490 8.229 0.289 1.00 . A A . 102 VAL CG1 1 1
24 58526 1 1 15 VAL CG2 C -12.752 6.686 1.178 1.00 . A A . 102 VAL CG2 1 1
24 58527 1 1 15 VAL H H -10.692 7.760 -0.502 1.00 . A A . 102 VAL H 1 1
24 58528 1 1 15 VAL HA H -12.617 9.968 0.025 1.00 . A A . 102 VAL HA 1 1
24 58529 1 1 15 VAL HB H -13.397 8.511 2.060 1.00 . A A . 102 VAL HB 1 1
24 58530 1 1 15 VAL HG11 H -14.301 8.086 -0.763 1.00 . A A . 102 VAL HG11 1 1
24 58531 1 1 15 VAL HG12 H -15.164 7.448 0.649 1.00 . A A . 102 VAL HG12 1 1
24 58532 1 1 15 VAL HG13 H -14.953 9.204 0.433 1.00 . A A . 102 VAL HG13 1 1
24 58533 1 1 15 VAL HG21 H -12.650 6.229 0.194 1.00 . A A . 102 VAL HG21 1 1
24 58534 1 1 15 VAL HG22 H -11.806 6.615 1.696 1.00 . A A . 102 VAL HG22 1 1
24 58535 1 1 15 VAL HG23 H -13.501 6.136 1.745 1.00 . A A . 102 VAL HG23 1 1
24 58536 1 1 15 VAL N N -11.417 8.441 -0.743 1.00 . A A . 102 VAL N 1 1
24 58537 1 1 15 VAL O O -11.342 9.780 2.605 1.00 . A A . 102 VAL O 1 1
24 58538 1 1 16 ASN C C -8.475 11.976 1.281 1.00 . A A . 103 ASN C 1 1
24 58539 1 1 16 ASN CA C -8.783 10.525 1.709 1.00 . A A . 103 ASN CA 1 1
24 58540 1 1 16 ASN CB C -7.547 9.617 1.719 1.00 . A A . 103 ASN CB 1 1
24 58541 1 1 16 ASN CG C -6.783 9.515 0.419 1.00 . A A . 103 ASN CG 1 1
24 58542 1 1 16 ASN H H -9.663 9.712 -0.035 1.00 . A A . 103 ASN H 1 1
24 58543 1 1 16 ASN HA H -9.121 10.594 2.733 1.00 . A A . 103 ASN HA 1 1
24 58544 1 1 16 ASN HB2 H -6.870 9.946 2.509 1.00 . A A . 103 ASN HB2 1 1
24 58545 1 1 16 ASN HB3 H -7.860 8.621 1.960 1.00 . A A . 103 ASN HB3 1 1
24 58546 1 1 16 ASN HD21 H -5.163 8.840 1.415 1.00 . A A . 103 ASN HD21 1 1
24 58547 1 1 16 ASN HD22 H -4.987 9.070 -0.317 1.00 . A A . 103 ASN HD22 1 1
24 58548 1 1 16 ASN N N -9.848 9.895 0.940 1.00 . A A . 103 ASN N 1 1
24 58549 1 1 16 ASN ND2 N -5.553 9.053 0.514 1.00 . A A . 103 ASN ND2 1 1
24 58550 1 1 16 ASN O O -9.281 12.653 0.646 1.00 . A A . 103 ASN O 1 1
24 58551 1 1 16 ASN OD1 O -7.272 9.838 -0.652 1.00 . A A . 103 ASN OD1 1 1
24 58552 1 1 17 TYR C C -5.422 14.003 2.047 1.00 . A A . 104 TYR C 1 1
24 58553 1 1 17 TYR CA C -6.903 13.875 1.644 1.00 . A A . 104 TYR CA 1 1
24 58554 1 1 17 TYR CB C -7.831 14.750 2.521 1.00 . A A . 104 TYR CB 1 1
24 58555 1 1 17 TYR CD1 C -7.176 17.080 1.719 1.00 . A A . 104 TYR CD1 1 1
24 58556 1 1 17 TYR CD2 C -7.308 16.657 4.112 1.00 . A A . 104 TYR CD2 1 1
24 58557 1 1 17 TYR CE1 C -6.808 18.421 1.971 1.00 . A A . 104 TYR CE1 1 1
24 58558 1 1 17 TYR CE2 C -6.904 17.983 4.369 1.00 . A A . 104 TYR CE2 1 1
24 58559 1 1 17 TYR CG C -7.421 16.191 2.787 1.00 . A A . 104 TYR CG 1 1
24 58560 1 1 17 TYR CZ C -6.633 18.870 3.302 1.00 . A A . 104 TYR CZ 1 1
24 58561 1 1 17 TYR H H -6.685 11.875 2.194 1.00 . A A . 104 TYR H 1 1
24 58562 1 1 17 TYR HA H -6.989 14.167 0.605 1.00 . A A . 104 TYR HA 1 1
24 58563 1 1 17 TYR HB2 H -8.820 14.767 2.071 1.00 . A A . 104 TYR HB2 1 1
24 58564 1 1 17 TYR HB3 H -7.937 14.250 3.486 1.00 . A A . 104 TYR HB3 1 1
24 58565 1 1 17 TYR HD1 H -7.229 16.722 0.703 1.00 . A A . 104 TYR HD1 1 1
24 58566 1 1 17 TYR HD2 H -7.480 15.982 4.942 1.00 . A A . 104 TYR HD2 1 1
24 58567 1 1 17 TYR HE1 H -6.563 19.083 1.149 1.00 . A A . 104 TYR HE1 1 1
24 58568 1 1 17 TYR HE2 H -6.778 18.318 5.394 1.00 . A A . 104 TYR HE2 1 1
24 58569 1 1 17 TYR HH H -5.956 20.645 2.806 1.00 . A A . 104 TYR HH 1 1
24 58570 1 1 17 TYR N N -7.326 12.487 1.724 1.00 . A A . 104 TYR N 1 1
24 58571 1 1 17 TYR O O -4.873 13.139 2.727 1.00 . A A . 104 TYR O 1 1
24 58572 1 1 17 TYR OH O -6.275 20.160 3.573 1.00 . A A . 104 TYR OH 1 1
24 58573 1 1 18 THR C C -3.402 16.988 2.113 1.00 . A A . 105 THR C 1 1
24 58574 1 1 18 THR CA C -3.384 15.491 1.781 1.00 . A A . 105 THR CA 1 1
24 58575 1 1 18 THR CB C -2.650 15.265 0.453 1.00 . A A . 105 THR CB 1 1
24 58576 1 1 18 THR CG2 C -2.322 13.785 0.304 1.00 . A A . 105 THR CG2 1 1
24 58577 1 1 18 THR H H -5.250 15.657 0.905 1.00 . A A . 105 THR H 1 1
24 58578 1 1 18 THR HA H -2.919 14.922 2.582 1.00 . A A . 105 THR HA 1 1
24 58579 1 1 18 THR HB H -1.732 15.847 0.412 1.00 . A A . 105 THR HB 1 1
24 58580 1 1 18 THR HG1 H -3.486 16.590 -0.718 1.00 . A A . 105 THR HG1 1 1
24 58581 1 1 18 THR HG21 H -1.644 13.468 1.086 1.00 . A A . 105 THR HG21 1 1
24 58582 1 1 18 THR HG22 H -3.226 13.186 0.388 1.00 . A A . 105 THR HG22 1 1
24 58583 1 1 18 THR HG23 H -1.865 13.609 -0.670 1.00 . A A . 105 THR HG23 1 1
24 58584 1 1 18 THR N N -4.780 15.080 1.586 1.00 . A A . 105 THR N 1 1
24 58585 1 1 18 THR O O -4.053 17.695 1.343 1.00 . A A . 105 THR O 1 1
24 58586 1 1 18 THR OG1 O -3.470 15.619 -0.649 1.00 . A A . 105 THR OG1 1 1
24 58587 1 1 19 PRO C C -1.979 19.817 2.663 1.00 . A A . 106 PRO C 1 1
24 58588 1 1 19 PRO CA C -2.874 18.936 3.534 1.00 . A A . 106 PRO CA 1 1
24 58589 1 1 19 PRO CB C -2.469 19.012 5.009 1.00 . A A . 106 PRO CB 1 1
24 58590 1 1 19 PRO CD C -1.979 16.813 4.190 1.00 . A A . 106 PRO CD 1 1
24 58591 1 1 19 PRO CG C -1.445 17.890 5.141 1.00 . A A . 106 PRO CG 1 1
24 58592 1 1 19 PRO HA H -3.905 19.275 3.424 1.00 . A A . 106 PRO HA 1 1
24 58593 1 1 19 PRO HB2 H -2.046 19.982 5.268 1.00 . A A . 106 PRO HB2 1 1
24 58594 1 1 19 PRO HB3 H -3.338 18.792 5.637 1.00 . A A . 106 PRO HB3 1 1
24 58595 1 1 19 PRO HD2 H -1.142 16.295 3.725 1.00 . A A . 106 PRO HD2 1 1
24 58596 1 1 19 PRO HD3 H -2.612 16.112 4.736 1.00 . A A . 106 PRO HD3 1 1
24 58597 1 1 19 PRO HG2 H -0.473 18.237 4.795 1.00 . A A . 106 PRO HG2 1 1
24 58598 1 1 19 PRO HG3 H -1.371 17.538 6.165 1.00 . A A . 106 PRO HG3 1 1
24 58599 1 1 19 PRO N N -2.772 17.513 3.190 1.00 . A A . 106 PRO N 1 1
24 58600 1 1 19 PRO O O -2.331 20.955 2.375 1.00 . A A . 106 PRO O 1 1
24 58601 1 1 20 ASP C C -0.422 20.285 -0.005 1.00 . A A . 107 ASP C 1 1
24 58602 1 1 20 ASP CA C 0.165 19.850 1.335 1.00 . A A . 107 ASP CA 1 1
24 58603 1 1 20 ASP CB C 1.214 18.731 1.109 1.00 . A A . 107 ASP CB 1 1
24 58604 1 1 20 ASP CG C 2.464 19.065 0.272 1.00 . A A . 107 ASP CG 1 1
24 58605 1 1 20 ASP H H -0.649 18.325 2.522 1.00 . A A . 107 ASP H 1 1
24 58606 1 1 20 ASP HA H 0.616 20.718 1.809 1.00 . A A . 107 ASP HA 1 1
24 58607 1 1 20 ASP HB2 H 1.527 18.358 2.089 1.00 . A A . 107 ASP HB2 1 1
24 58608 1 1 20 ASP HB3 H 0.714 17.886 0.661 1.00 . A A . 107 ASP HB3 1 1
24 58609 1 1 20 ASP N N -0.852 19.261 2.212 1.00 . A A . 107 ASP N 1 1
24 58610 1 1 20 ASP O O -0.409 21.460 -0.384 1.00 . A A . 107 ASP O 1 1
24 58611 1 1 20 ASP OD1 O 2.405 19.871 -0.693 1.00 . A A . 107 ASP OD1 1 1
24 58612 1 1 20 ASP OD2 O 3.535 18.646 0.722 1.00 . A A . 107 ASP OD2 1 1
24 58613 1 1 21 LEU C C -2.762 19.010 -2.282 1.00 . A A . 108 LEU C 1 1
24 58614 1 1 21 LEU CA C -1.276 19.397 -2.122 1.00 . A A . 108 LEU CA 1 1
24 58615 1 1 21 LEU CB C -0.303 18.614 -3.041 1.00 . A A . 108 LEU CB 1 1
24 58616 1 1 21 LEU CD1 C -0.429 16.233 -2.091 1.00 . A A . 108 LEU CD1 1 1
24 58617 1 1 21 LEU CD2 C 1.633 16.985 -3.367 1.00 . A A . 108 LEU CD2 1 1
24 58618 1 1 21 LEU CG C 0.486 17.419 -2.436 1.00 . A A . 108 LEU CG 1 1
24 58619 1 1 21 LEU H H -0.976 18.387 -0.295 1.00 . A A . 108 LEU H 1 1
24 58620 1 1 21 LEU HA H -1.108 20.452 -2.323 1.00 . A A . 108 LEU HA 1 1
24 58621 1 1 21 LEU HB2 H -0.848 18.265 -3.919 1.00 . A A . 108 LEU HB2 1 1
24 58622 1 1 21 LEU HB3 H 0.441 19.330 -3.392 1.00 . A A . 108 LEU HB3 1 1
24 58623 1 1 21 LEU HD11 H -1.460 16.561 -2.019 1.00 . A A . 108 LEU HD11 1 1
24 58624 1 1 21 LEU HD12 H -0.348 15.452 -2.841 1.00 . A A . 108 LEU HD12 1 1
24 58625 1 1 21 LEU HD13 H -0.139 15.804 -1.135 1.00 . A A . 108 LEU HD13 1 1
24 58626 1 1 21 LEU HD21 H 1.243 16.723 -4.349 1.00 . A A . 108 LEU HD21 1 1
24 58627 1 1 21 LEU HD22 H 2.346 17.807 -3.472 1.00 . A A . 108 LEU HD22 1 1
24 58628 1 1 21 LEU HD23 H 2.149 16.125 -2.935 1.00 . A A . 108 LEU HD23 1 1
24 58629 1 1 21 LEU HG H 0.960 17.738 -1.515 1.00 . A A . 108 LEU HG 1 1
24 58630 1 1 21 LEU N N -0.889 19.283 -0.742 1.00 . A A . 108 LEU N 1 1
24 58631 1 1 21 LEU O O -3.322 18.332 -1.414 1.00 . A A . 108 LEU O 1 1
24 58632 1 1 22 PRO C C -5.342 17.779 -3.794 1.00 . A A . 109 PRO C 1 1
24 58633 1 1 22 PRO CA C -4.870 19.234 -3.582 1.00 . A A . 109 PRO CA 1 1
24 58634 1 1 22 PRO CB C -5.257 20.190 -4.721 1.00 . A A . 109 PRO CB 1 1
24 58635 1 1 22 PRO CD C -2.900 20.246 -4.463 1.00 . A A . 109 PRO CD 1 1
24 58636 1 1 22 PRO CG C -3.977 20.268 -5.544 1.00 . A A . 109 PRO CG 1 1
24 58637 1 1 22 PRO HA H -5.399 19.548 -2.688 1.00 . A A . 109 PRO HA 1 1
24 58638 1 1 22 PRO HB2 H -6.083 19.825 -5.321 1.00 . A A . 109 PRO HB2 1 1
24 58639 1 1 22 PRO HB3 H -5.499 21.172 -4.303 1.00 . A A . 109 PRO HB3 1 1
24 58640 1 1 22 PRO HD2 H -1.994 19.836 -4.878 1.00 . A A . 109 PRO HD2 1 1
24 58641 1 1 22 PRO HD3 H -2.725 21.252 -4.087 1.00 . A A . 109 PRO HD3 1 1
24 58642 1 1 22 PRO HG2 H -3.886 19.389 -6.197 1.00 . A A . 109 PRO HG2 1 1
24 58643 1 1 22 PRO HG3 H -3.942 21.193 -6.118 1.00 . A A . 109 PRO HG3 1 1
24 58644 1 1 22 PRO N N -3.422 19.406 -3.392 1.00 . A A . 109 PRO N 1 1
24 58645 1 1 22 PRO O O -4.558 16.826 -3.815 1.00 . A A . 109 PRO O 1 1
24 58646 1 1 23 LYS C C -6.615 15.614 -5.488 1.00 . A A . 110 LYS C 1 1
24 58647 1 1 23 LYS CA C -7.306 16.381 -4.341 1.00 . A A . 110 LYS CA 1 1
24 58648 1 1 23 LYS CB C -8.790 16.615 -4.684 1.00 . A A . 110 LYS CB 1 1
24 58649 1 1 23 LYS CD C -10.200 16.578 -2.551 1.00 . A A . 110 LYS CD 1 1
24 58650 1 1 23 LYS CE C -9.111 16.742 -1.487 1.00 . A A . 110 LYS CE 1 1
24 58651 1 1 23 LYS CG C -9.740 15.799 -3.792 1.00 . A A . 110 LYS CG 1 1
24 58652 1 1 23 LYS H H -7.213 18.490 -4.125 1.00 . A A . 110 LYS H 1 1
24 58653 1 1 23 LYS HA H -7.234 15.737 -3.459 1.00 . A A . 110 LYS HA 1 1
24 58654 1 1 23 LYS HB2 H -9.042 17.665 -4.635 1.00 . A A . 110 LYS HB2 1 1
24 58655 1 1 23 LYS HB3 H -8.970 16.312 -5.728 1.00 . A A . 110 LYS HB3 1 1
24 58656 1 1 23 LYS HD2 H -10.544 17.562 -2.880 1.00 . A A . 110 LYS HD2 1 1
24 58657 1 1 23 LYS HD3 H -11.042 16.049 -2.111 1.00 . A A . 110 LYS HD3 1 1
24 58658 1 1 23 LYS HE2 H -9.031 15.802 -0.920 1.00 . A A . 110 LYS HE2 1 1
24 58659 1 1 23 LYS HE3 H -8.157 16.898 -1.991 1.00 . A A . 110 LYS HE3 1 1
24 58660 1 1 23 LYS HG2 H -10.629 15.545 -4.385 1.00 . A A . 110 LYS HG2 1 1
24 58661 1 1 23 LYS HG3 H -9.235 14.865 -3.515 1.00 . A A . 110 LYS HG3 1 1
24 58662 1 1 23 LYS HZ1 H -9.477 18.768 -1.083 1.00 . A A . 110 LYS HZ1 1 1
24 58663 1 1 23 LYS HZ2 H -10.290 17.752 -0.099 1.00 . A A . 110 LYS HZ2 1 1
24 58664 1 1 23 LYS HZ3 H -8.709 18.001 0.131 1.00 . A A . 110 LYS HZ3 1 1
24 58665 1 1 23 LYS N N -6.664 17.645 -3.989 1.00 . A A . 110 LYS N 1 1
24 58666 1 1 23 LYS NZ N -9.414 17.889 -0.582 1.00 . A A . 110 LYS NZ 1 1
24 58667 1 1 23 LYS O O -6.227 14.481 -5.249 1.00 . A A . 110 LYS O 1 1
24 58668 1 1 24 ASP C C -4.341 15.054 -7.430 1.00 . A A . 111 ASP C 1 1
24 58669 1 1 24 ASP CA C -5.648 15.768 -7.815 1.00 . A A . 111 ASP CA 1 1
24 58670 1 1 24 ASP CB C -5.295 16.952 -8.786 1.00 . A A . 111 ASP CB 1 1
24 58671 1 1 24 ASP CG C -6.555 17.813 -9.035 1.00 . A A . 111 ASP CG 1 1
24 58672 1 1 24 ASP H H -6.466 17.287 -6.529 1.00 . A A . 111 ASP H 1 1
24 58673 1 1 24 ASP HA H -6.348 14.977 -8.141 1.00 . A A . 111 ASP HA 1 1
24 58674 1 1 24 ASP HB2 H -4.560 17.642 -8.189 1.00 . A A . 111 ASP HB2 1 1
24 58675 1 1 24 ASP HB3 H -5.016 16.400 -9.740 1.00 . A A . 111 ASP HB3 1 1
24 58676 1 1 24 ASP N N -6.297 16.284 -6.610 1.00 . A A . 111 ASP N 1 1
24 58677 1 1 24 ASP O O -3.843 14.204 -8.138 1.00 . A A . 111 ASP O 1 1
24 58678 1 1 24 ASP OD1 O -7.347 17.505 -9.931 1.00 . A A . 111 ASP OD1 1 1
24 58679 1 1 24 ASP OD2 O -6.970 18.598 -8.167 1.00 . A A . 111 ASP OD2 1 1
24 58680 1 1 25 ALA C C -2.596 13.652 -5.076 1.00 . A A . 112 ALA C 1 1
24 58681 1 1 25 ALA CA C -2.433 14.926 -5.931 1.00 . A A . 112 ALA CA 1 1
24 58682 1 1 25 ALA CB C -1.700 16.018 -5.146 1.00 . A A . 112 ALA CB 1 1
24 58683 1 1 25 ALA H H -4.196 16.043 -5.651 1.00 . A A . 112 ALA H 1 1
24 58684 1 1 25 ALA HA H -1.789 14.662 -6.794 1.00 . A A . 112 ALA HA 1 1
24 58685 1 1 25 ALA HB1 H -1.697 16.945 -5.708 1.00 . A A . 112 ALA HB1 1 1
24 58686 1 1 25 ALA HB2 H -2.178 16.211 -4.174 1.00 . A A . 112 ALA HB2 1 1
24 58687 1 1 25 ALA HB3 H -0.655 15.719 -4.975 1.00 . A A . 112 ALA HB3 1 1
24 58688 1 1 25 ALA N N -3.727 15.446 -6.326 1.00 . A A . 112 ALA N 1 1
24 58689 1 1 25 ALA O O -1.823 12.708 -5.315 1.00 . A A . 112 ALA O 1 1
24 58690 1 1 26 VAL C C -4.636 11.315 -4.465 1.00 . A A . 113 VAL C 1 1
24 58691 1 1 26 VAL CA C -3.921 12.298 -3.526 1.00 . A A . 113 VAL CA 1 1
24 58692 1 1 26 VAL CB C -4.640 12.487 -2.180 1.00 . A A . 113 VAL CB 1 1
24 58693 1 1 26 VAL CG1 C -6.140 12.793 -2.234 1.00 . A A . 113 VAL CG1 1 1
24 58694 1 1 26 VAL CG2 C -4.363 11.283 -1.288 1.00 . A A . 113 VAL CG2 1 1
24 58695 1 1 26 VAL H H -4.238 14.391 -4.073 1.00 . A A . 113 VAL H 1 1
24 58696 1 1 26 VAL HA H -2.948 11.850 -3.281 1.00 . A A . 113 VAL HA 1 1
24 58697 1 1 26 VAL HB H -4.176 13.349 -1.707 1.00 . A A . 113 VAL HB 1 1
24 58698 1 1 26 VAL HG11 H -6.691 11.958 -2.656 1.00 . A A . 113 VAL HG11 1 1
24 58699 1 1 26 VAL HG12 H -6.511 12.975 -1.231 1.00 . A A . 113 VAL HG12 1 1
24 58700 1 1 26 VAL HG13 H -6.318 13.685 -2.831 1.00 . A A . 113 VAL HG13 1 1
24 58701 1 1 26 VAL HG21 H -4.793 10.387 -1.732 1.00 . A A . 113 VAL HG21 1 1
24 58702 1 1 26 VAL HG22 H -3.289 11.133 -1.175 1.00 . A A . 113 VAL HG22 1 1
24 58703 1 1 26 VAL HG23 H -4.789 11.459 -0.308 1.00 . A A . 113 VAL HG23 1 1
24 58704 1 1 26 VAL N N -3.632 13.569 -4.201 1.00 . A A . 113 VAL N 1 1
24 58705 1 1 26 VAL O O -4.175 10.182 -4.583 1.00 . A A . 113 VAL O 1 1
24 58706 1 1 27 ASP C C -5.368 10.368 -7.171 1.00 . A A . 114 ASP C 1 1
24 58707 1 1 27 ASP CA C -6.401 10.993 -6.209 1.00 . A A . 114 ASP CA 1 1
24 58708 1 1 27 ASP CB C -7.373 11.910 -6.999 1.00 . A A . 114 ASP CB 1 1
24 58709 1 1 27 ASP CG C -8.711 12.311 -6.349 1.00 . A A . 114 ASP CG 1 1
24 58710 1 1 27 ASP H H -6.042 12.699 -4.959 1.00 . A A . 114 ASP H 1 1
24 58711 1 1 27 ASP HA H -6.979 10.183 -5.764 1.00 . A A . 114 ASP HA 1 1
24 58712 1 1 27 ASP HB2 H -6.844 12.816 -7.303 1.00 . A A . 114 ASP HB2 1 1
24 58713 1 1 27 ASP HB3 H -7.627 11.393 -7.929 1.00 . A A . 114 ASP HB3 1 1
24 58714 1 1 27 ASP N N -5.697 11.754 -5.158 1.00 . A A . 114 ASP N 1 1
24 58715 1 1 27 ASP O O -5.316 9.146 -7.341 1.00 . A A . 114 ASP O 1 1
24 58716 1 1 27 ASP OD1 O -9.549 11.415 -6.092 1.00 . A A . 114 ASP OD1 1 1
24 58717 1 1 27 ASP OD2 O -8.984 13.525 -6.229 1.00 . A A . 114 ASP OD2 1 1
24 58718 1 1 28 SER C C -2.298 9.957 -8.127 1.00 . A A . 115 SER C 1 1
24 58719 1 1 28 SER CA C -3.504 10.704 -8.727 1.00 . A A . 115 SER CA 1 1
24 58720 1 1 28 SER CB C -3.004 11.791 -9.685 1.00 . A A . 115 SER CB 1 1
24 58721 1 1 28 SER H H -4.591 12.198 -7.615 1.00 . A A . 115 SER H 1 1
24 58722 1 1 28 SER HA H -4.019 9.988 -9.357 1.00 . A A . 115 SER HA 1 1
24 58723 1 1 28 SER HB2 H -2.329 12.463 -9.149 1.00 . A A . 115 SER HB2 1 1
24 58724 1 1 28 SER HB3 H -2.416 11.311 -10.481 1.00 . A A . 115 SER HB3 1 1
24 58725 1 1 28 SER HG H -4.271 13.233 -9.652 1.00 . A A . 115 SER HG 1 1
24 58726 1 1 28 SER N N -4.483 11.195 -7.756 1.00 . A A . 115 SER N 1 1
24 58727 1 1 28 SER O O -1.720 9.155 -8.857 1.00 . A A . 115 SER O 1 1
24 58728 1 1 28 SER OG O -4.047 12.531 -10.277 1.00 . A A . 115 SER OG 1 1
24 58729 1 1 29 ALA C C -1.392 7.843 -6.079 1.00 . A A . 116 ALA C 1 1
24 58730 1 1 29 ALA CA C -0.898 9.289 -6.196 1.00 . A A . 116 ALA CA 1 1
24 58731 1 1 29 ALA CB C -0.570 9.851 -4.793 1.00 . A A . 116 ALA CB 1 1
24 58732 1 1 29 ALA H H -2.316 10.858 -6.266 1.00 . A A . 116 ALA H 1 1
24 58733 1 1 29 ALA HA H 0.013 9.275 -6.801 1.00 . A A . 116 ALA HA 1 1
24 58734 1 1 29 ALA HB1 H -0.087 10.825 -4.889 1.00 . A A . 116 ALA HB1 1 1
24 58735 1 1 29 ALA HB2 H -1.485 9.980 -4.198 1.00 . A A . 116 ALA HB2 1 1
24 58736 1 1 29 ALA HB3 H 0.086 9.172 -4.254 1.00 . A A . 116 ALA HB3 1 1
24 58737 1 1 29 ALA N N -1.902 10.141 -6.852 1.00 . A A . 116 ALA N 1 1
24 58738 1 1 29 ALA O O -0.669 6.901 -6.435 1.00 . A A . 116 ALA O 1 1
24 58739 1 1 30 VAL C C -3.617 5.746 -6.767 1.00 . A A . 117 VAL C 1 1
24 58740 1 1 30 VAL CA C -3.243 6.369 -5.424 1.00 . A A . 117 VAL CA 1 1
24 58741 1 1 30 VAL CB C -4.398 6.351 -4.398 1.00 . A A . 117 VAL CB 1 1
24 58742 1 1 30 VAL CG1 C -3.865 6.936 -3.070 1.00 . A A . 117 VAL CG1 1 1
24 58743 1 1 30 VAL CG2 C -5.684 7.051 -4.866 1.00 . A A . 117 VAL CG2 1 1
24 58744 1 1 30 VAL H H -3.144 8.528 -5.336 1.00 . A A . 117 VAL H 1 1
24 58745 1 1 30 VAL HA H -2.464 5.736 -5.011 1.00 . A A . 117 VAL HA 1 1
24 58746 1 1 30 VAL HB H -4.664 5.309 -4.218 1.00 . A A . 117 VAL HB 1 1
24 58747 1 1 30 VAL HG11 H -3.782 8.020 -3.127 1.00 . A A . 117 VAL HG11 1 1
24 58748 1 1 30 VAL HG12 H -4.521 6.678 -2.245 1.00 . A A . 117 VAL HG12 1 1
24 58749 1 1 30 VAL HG13 H -2.884 6.521 -2.841 1.00 . A A . 117 VAL HG13 1 1
24 58750 1 1 30 VAL HG21 H -5.510 8.109 -5.009 1.00 . A A . 117 VAL HG21 1 1
24 58751 1 1 30 VAL HG22 H -6.042 6.608 -5.793 1.00 . A A . 117 VAL HG22 1 1
24 58752 1 1 30 VAL HG23 H -6.472 6.928 -4.125 1.00 . A A . 117 VAL HG23 1 1
24 58753 1 1 30 VAL N N -2.631 7.688 -5.603 1.00 . A A . 117 VAL N 1 1
24 58754 1 1 30 VAL O O -3.347 4.563 -6.964 1.00 . A A . 117 VAL O 1 1
24 58755 1 1 31 GLU C C -3.043 5.482 -9.727 1.00 . A A . 118 GLU C 1 1
24 58756 1 1 31 GLU CA C -4.334 6.049 -9.120 1.00 . A A . 118 GLU CA 1 1
24 58757 1 1 31 GLU CB C -4.857 7.179 -10.033 1.00 . A A . 118 GLU CB 1 1
24 58758 1 1 31 GLU CD C -5.575 7.811 -12.422 1.00 . A A . 118 GLU CD 1 1
24 58759 1 1 31 GLU CG C -4.952 6.740 -11.516 1.00 . A A . 118 GLU CG 1 1
24 58760 1 1 31 GLU H H -4.429 7.481 -7.530 1.00 . A A . 118 GLU H 1 1
24 58761 1 1 31 GLU HA H -5.077 5.259 -9.122 1.00 . A A . 118 GLU HA 1 1
24 58762 1 1 31 GLU HB2 H -5.841 7.503 -9.684 1.00 . A A . 118 GLU HB2 1 1
24 58763 1 1 31 GLU HB3 H -4.164 8.019 -9.979 1.00 . A A . 118 GLU HB3 1 1
24 58764 1 1 31 GLU HG2 H -3.940 6.513 -11.893 1.00 . A A . 118 GLU HG2 1 1
24 58765 1 1 31 GLU HG3 H -5.564 5.835 -11.578 1.00 . A A . 118 GLU HG3 1 1
24 58766 1 1 31 GLU N N -4.146 6.521 -7.735 1.00 . A A . 118 GLU N 1 1
24 58767 1 1 31 GLU O O -3.078 4.466 -10.415 1.00 . A A . 118 GLU O 1 1
24 58768 1 1 31 GLU OE1 O -6.817 7.882 -12.479 1.00 . A A . 118 GLU OE1 1 1
24 58769 1 1 31 GLU OE2 O -4.779 8.534 -13.085 1.00 . A A . 118 GLU OE2 1 1
24 58770 1 1 32 LYS C C -0.185 4.395 -9.684 1.00 . A A . 119 LYS C 1 1
24 58771 1 1 32 LYS CA C -0.659 5.763 -10.159 1.00 . A A . 119 LYS CA 1 1
24 58772 1 1 32 LYS CB C 0.408 6.846 -9.953 1.00 . A A . 119 LYS CB 1 1
24 58773 1 1 32 LYS CD C 2.217 5.691 -11.499 1.00 . A A . 119 LYS CD 1 1
24 58774 1 1 32 LYS CE C 3.423 6.094 -12.382 1.00 . A A . 119 LYS CE 1 1
24 58775 1 1 32 LYS CG C 1.481 6.962 -11.053 1.00 . A A . 119 LYS CG 1 1
24 58776 1 1 32 LYS H H -1.907 6.790 -8.703 1.00 . A A . 119 LYS H 1 1
24 58777 1 1 32 LYS HA H -0.888 5.703 -11.219 1.00 . A A . 119 LYS HA 1 1
24 58778 1 1 32 LYS HB2 H -0.097 7.804 -9.936 1.00 . A A . 119 LYS HB2 1 1
24 58779 1 1 32 LYS HB3 H 0.878 6.716 -8.980 1.00 . A A . 119 LYS HB3 1 1
24 58780 1 1 32 LYS HD2 H 2.549 5.137 -10.620 1.00 . A A . 119 LYS HD2 1 1
24 58781 1 1 32 LYS HD3 H 1.512 5.092 -12.078 1.00 . A A . 119 LYS HD3 1 1
24 58782 1 1 32 LYS HE2 H 3.040 6.441 -13.348 1.00 . A A . 119 LYS HE2 1 1
24 58783 1 1 32 LYS HE3 H 3.928 6.938 -11.903 1.00 . A A . 119 LYS HE3 1 1
24 58784 1 1 32 LYS HG2 H 1.003 7.377 -11.940 1.00 . A A . 119 LYS HG2 1 1
24 58785 1 1 32 LYS HG3 H 2.226 7.670 -10.693 1.00 . A A . 119 LYS HG3 1 1
24 58786 1 1 32 LYS HZ1 H 4.701 4.582 -11.716 1.00 . A A . 119 LYS HZ1 1 1
24 58787 1 1 32 LYS HZ2 H 4.076 4.289 -13.203 1.00 . A A . 119 LYS HZ2 1 1
24 58788 1 1 32 LYS HZ3 H 5.298 5.355 -13.004 1.00 . A A . 119 LYS HZ3 1 1
24 58789 1 1 32 LYS N N -1.898 6.109 -9.455 1.00 . A A . 119 LYS N 1 1
24 58790 1 1 32 LYS NZ N 4.428 5.011 -12.590 1.00 . A A . 119 LYS NZ 1 1
24 58791 1 1 32 LYS O O 0.098 3.523 -10.504 1.00 . A A . 119 LYS O 1 1
24 58792 1 1 33 ALA C C -0.725 1.809 -8.353 1.00 . A A . 120 ALA C 1 1
24 58793 1 1 33 ALA CA C 0.207 2.895 -7.786 1.00 . A A . 120 ALA CA 1 1
24 58794 1 1 33 ALA CB C 0.054 3.060 -6.277 1.00 . A A . 120 ALA CB 1 1
24 58795 1 1 33 ALA H H -0.405 4.954 -7.754 1.00 . A A . 120 ALA H 1 1
24 58796 1 1 33 ALA HA H 1.234 2.608 -8.025 1.00 . A A . 120 ALA HA 1 1
24 58797 1 1 33 ALA HB1 H 0.823 3.740 -5.903 1.00 . A A . 120 ALA HB1 1 1
24 58798 1 1 33 ALA HB2 H -0.925 3.485 -6.059 1.00 . A A . 120 ALA HB2 1 1
24 58799 1 1 33 ALA HB3 H 0.138 2.084 -5.798 1.00 . A A . 120 ALA HB3 1 1
24 58800 1 1 33 ALA N N -0.102 4.198 -8.364 1.00 . A A . 120 ALA N 1 1
24 58801 1 1 33 ALA O O -0.283 0.854 -8.996 1.00 . A A . 120 ALA O 1 1
24 58802 1 1 34 LEU C C -3.011 0.710 -10.056 1.00 . A A . 121 LEU C 1 1
24 58803 1 1 34 LEU CA C -3.068 1.045 -8.554 1.00 . A A . 121 LEU CA 1 1
24 58804 1 1 34 LEU CB C -4.407 1.556 -7.969 1.00 . A A . 121 LEU CB 1 1
24 58805 1 1 34 LEU CD1 C -6.231 1.493 -9.804 1.00 . A A . 121 LEU CD1 1 1
24 58806 1 1 34 LEU CD2 C -6.350 3.131 -7.952 1.00 . A A . 121 LEU CD2 1 1
24 58807 1 1 34 LEU CG C -5.385 2.351 -8.853 1.00 . A A . 121 LEU CG 1 1
24 58808 1 1 34 LEU H H -2.327 2.854 -7.704 1.00 . A A . 121 LEU H 1 1
24 58809 1 1 34 LEU HA H -2.836 0.115 -8.040 1.00 . A A . 121 LEU HA 1 1
24 58810 1 1 34 LEU HB2 H -4.948 0.713 -7.542 1.00 . A A . 121 LEU HB2 1 1
24 58811 1 1 34 LEU HB3 H -4.141 2.226 -7.143 1.00 . A A . 121 LEU HB3 1 1
24 58812 1 1 34 LEU HD11 H -6.856 0.811 -9.230 1.00 . A A . 121 LEU HD11 1 1
24 58813 1 1 34 LEU HD12 H -6.875 2.134 -10.408 1.00 . A A . 121 LEU HD12 1 1
24 58814 1 1 34 LEU HD13 H -5.600 0.916 -10.475 1.00 . A A . 121 LEU HD13 1 1
24 58815 1 1 34 LEU HD21 H -7.019 2.450 -7.426 1.00 . A A . 121 LEU HD21 1 1
24 58816 1 1 34 LEU HD22 H -5.807 3.728 -7.218 1.00 . A A . 121 LEU HD22 1 1
24 58817 1 1 34 LEU HD23 H -6.924 3.811 -8.571 1.00 . A A . 121 LEU HD23 1 1
24 58818 1 1 34 LEU HG H -4.829 3.069 -9.442 1.00 . A A . 121 LEU HG 1 1
24 58819 1 1 34 LEU N N -2.032 2.010 -8.181 1.00 . A A . 121 LEU N 1 1
24 58820 1 1 34 LEU O O -2.814 -0.447 -10.428 1.00 . A A . 121 LEU O 1 1
24 58821 1 1 35 LYS C C -1.600 0.950 -12.839 1.00 . A A . 122 LYS C 1 1
24 58822 1 1 35 LYS CA C -2.925 1.565 -12.384 1.00 . A A . 122 LYS CA 1 1
24 58823 1 1 35 LYS CB C -3.246 2.887 -13.129 1.00 . A A . 122 LYS CB 1 1
24 58824 1 1 35 LYS CD C -1.101 3.582 -14.563 1.00 . A A . 122 LYS CD 1 1
24 58825 1 1 35 LYS CE C -1.661 3.390 -15.986 1.00 . A A . 122 LYS CE 1 1
24 58826 1 1 35 LYS CG C -2.092 3.877 -13.413 1.00 . A A . 122 LYS CG 1 1
24 58827 1 1 35 LYS H H -3.117 2.671 -10.562 1.00 . A A . 122 LYS H 1 1
24 58828 1 1 35 LYS HA H -3.707 0.861 -12.654 1.00 . A A . 122 LYS HA 1 1
24 58829 1 1 35 LYS HB2 H -3.705 2.650 -14.079 1.00 . A A . 122 LYS HB2 1 1
24 58830 1 1 35 LYS HB3 H -4.010 3.421 -12.551 1.00 . A A . 122 LYS HB3 1 1
24 58831 1 1 35 LYS HD2 H -0.440 4.449 -14.621 1.00 . A A . 122 LYS HD2 1 1
24 58832 1 1 35 LYS HD3 H -0.450 2.747 -14.318 1.00 . A A . 122 LYS HD3 1 1
24 58833 1 1 35 LYS HE2 H -2.462 4.112 -16.170 1.00 . A A . 122 LYS HE2 1 1
24 58834 1 1 35 LYS HE3 H -0.842 3.621 -16.675 1.00 . A A . 122 LYS HE3 1 1
24 58835 1 1 35 LYS HG2 H -2.547 4.844 -13.634 1.00 . A A . 122 LYS HG2 1 1
24 58836 1 1 35 LYS HG3 H -1.512 4.002 -12.503 1.00 . A A . 122 LYS HG3 1 1
24 58837 1 1 35 LYS HZ1 H -1.421 1.309 -16.041 1.00 . A A . 122 LYS HZ1 1 1
24 58838 1 1 35 LYS HZ2 H -3.005 1.771 -15.856 1.00 . A A . 122 LYS HZ2 1 1
24 58839 1 1 35 LYS HZ3 H -2.234 1.890 -17.290 1.00 . A A . 122 LYS HZ3 1 1
24 58840 1 1 35 LYS N N -3.004 1.729 -10.924 1.00 . A A . 122 LYS N 1 1
24 58841 1 1 35 LYS NZ N -2.116 2.008 -16.291 1.00 . A A . 122 LYS NZ 1 1
24 58842 1 1 35 LYS O O -1.535 0.401 -13.938 1.00 . A A . 122 LYS O 1 1
24 58843 1 1 36 VAL C C 0.707 -1.092 -12.149 1.00 . A A . 123 VAL C 1 1
24 58844 1 1 36 VAL CA C 0.746 0.427 -12.333 1.00 . A A . 123 VAL CA 1 1
24 58845 1 1 36 VAL CB C 1.901 1.119 -11.583 1.00 . A A . 123 VAL CB 1 1
24 58846 1 1 36 VAL CG1 C 3.069 0.190 -11.287 1.00 . A A . 123 VAL CG1 1 1
24 58847 1 1 36 VAL CG2 C 2.431 2.284 -12.428 1.00 . A A . 123 VAL CG2 1 1
24 58848 1 1 36 VAL H H -0.685 1.448 -11.113 1.00 . A A . 123 VAL H 1 1
24 58849 1 1 36 VAL HA H 0.927 0.597 -13.391 1.00 . A A . 123 VAL HA 1 1
24 58850 1 1 36 VAL HB H 1.555 1.549 -10.645 1.00 . A A . 123 VAL HB 1 1
24 58851 1 1 36 VAL HG11 H 3.425 -0.260 -12.214 1.00 . A A . 123 VAL HG11 1 1
24 58852 1 1 36 VAL HG12 H 3.875 0.750 -10.813 1.00 . A A . 123 VAL HG12 1 1
24 58853 1 1 36 VAL HG13 H 2.737 -0.604 -10.617 1.00 . A A . 123 VAL HG13 1 1
24 58854 1 1 36 VAL HG21 H 2.920 1.911 -13.329 1.00 . A A . 123 VAL HG21 1 1
24 58855 1 1 36 VAL HG22 H 1.608 2.937 -12.723 1.00 . A A . 123 VAL HG22 1 1
24 58856 1 1 36 VAL HG23 H 3.149 2.850 -11.837 1.00 . A A . 123 VAL HG23 1 1
24 58857 1 1 36 VAL N N -0.542 1.039 -12.031 1.00 . A A . 123 VAL N 1 1
24 58858 1 1 36 VAL O O 1.308 -1.768 -12.980 1.00 . A A . 123 VAL O 1 1
24 58859 1 1 37 TRP C C -0.910 -3.570 -12.501 1.00 . A A . 124 TRP C 1 1
24 58860 1 1 37 TRP CA C -0.266 -3.108 -11.174 1.00 . A A . 124 TRP CA 1 1
24 58861 1 1 37 TRP CB C -1.069 -3.500 -9.927 1.00 . A A . 124 TRP CB 1 1
24 58862 1 1 37 TRP CD1 C -1.129 -2.381 -7.657 1.00 . A A . 124 TRP CD1 1 1
24 58863 1 1 37 TRP CD2 C 0.876 -3.293 -8.072 1.00 . A A . 124 TRP CD2 1 1
24 58864 1 1 37 TRP CE2 C 0.938 -2.725 -6.765 1.00 . A A . 124 TRP CE2 1 1
24 58865 1 1 37 TRP CE3 C 2.059 -3.899 -8.555 1.00 . A A . 124 TRP CE3 1 1
24 58866 1 1 37 TRP CG C -0.473 -3.077 -8.610 1.00 . A A . 124 TRP CG 1 1
24 58867 1 1 37 TRP CH2 C 3.253 -3.365 -6.492 1.00 . A A . 124 TRP CH2 1 1
24 58868 1 1 37 TRP CZ2 C 2.097 -2.762 -5.975 1.00 . A A . 124 TRP CZ2 1 1
24 58869 1 1 37 TRP CZ3 C 3.234 -3.930 -7.780 1.00 . A A . 124 TRP CZ3 1 1
24 58870 1 1 37 TRP H H -0.507 -1.081 -10.493 1.00 . A A . 124 TRP H 1 1
24 58871 1 1 37 TRP HA H 0.703 -3.598 -11.108 1.00 . A A . 124 TRP HA 1 1
24 58872 1 1 37 TRP HB2 H -2.073 -3.078 -10.008 1.00 . A A . 124 TRP HB2 1 1
24 58873 1 1 37 TRP HB3 H -1.170 -4.585 -9.916 1.00 . A A . 124 TRP HB3 1 1
24 58874 1 1 37 TRP HD1 H -2.155 -2.052 -7.741 1.00 . A A . 124 TRP HD1 1 1
24 58875 1 1 37 TRP HE1 H -0.600 -1.703 -5.732 1.00 . A A . 124 TRP HE1 1 1
24 58876 1 1 37 TRP HE3 H 2.076 -4.339 -9.540 1.00 . A A . 124 TRP HE3 1 1
24 58877 1 1 37 TRP HH2 H 4.158 -3.404 -5.899 1.00 . A A . 124 TRP HH2 1 1
24 58878 1 1 37 TRP HZ2 H 2.119 -2.288 -5.005 1.00 . A A . 124 TRP HZ2 1 1
24 58879 1 1 37 TRP HZ3 H 4.131 -4.389 -8.181 1.00 . A A . 124 TRP HZ3 1 1
24 58880 1 1 37 TRP N N -0.053 -1.653 -11.197 1.00 . A A . 124 TRP N 1 1
24 58881 1 1 37 TRP NE1 N -0.311 -2.184 -6.568 1.00 . A A . 124 TRP NE1 1 1
24 58882 1 1 37 TRP O O -0.365 -4.424 -13.196 1.00 . A A . 124 TRP O 1 1
24 58883 1 1 38 GLU C C -1.689 -2.705 -15.443 1.00 . A A . 125 GLU C 1 1
24 58884 1 1 38 GLU CA C -2.641 -2.918 -14.240 1.00 . A A . 125 GLU CA 1 1
24 58885 1 1 38 GLU CB C -3.812 -1.892 -14.192 1.00 . A A . 125 GLU CB 1 1
24 58886 1 1 38 GLU CD C -5.137 0.024 -15.302 1.00 . A A . 125 GLU CD 1 1
24 58887 1 1 38 GLU CG C -4.314 -1.258 -15.510 1.00 . A A . 125 GLU CG 1 1
24 58888 1 1 38 GLU H H -2.292 -2.154 -12.282 1.00 . A A . 125 GLU H 1 1
24 58889 1 1 38 GLU HA H -3.054 -3.916 -14.356 1.00 . A A . 125 GLU HA 1 1
24 58890 1 1 38 GLU HB2 H -4.663 -2.373 -13.705 1.00 . A A . 125 GLU HB2 1 1
24 58891 1 1 38 GLU HB3 H -3.510 -1.070 -13.549 1.00 . A A . 125 GLU HB3 1 1
24 58892 1 1 38 GLU HG2 H -3.469 -0.994 -16.144 1.00 . A A . 125 GLU HG2 1 1
24 58893 1 1 38 GLU HG3 H -4.915 -1.989 -16.053 1.00 . A A . 125 GLU HG3 1 1
24 58894 1 1 38 GLU N N -1.960 -2.855 -12.927 1.00 . A A . 125 GLU N 1 1
24 58895 1 1 38 GLU O O -1.993 -3.070 -16.575 1.00 . A A . 125 GLU O 1 1
24 58896 1 1 38 GLU OE1 O -6.283 0.007 -14.842 1.00 . A A . 125 GLU OE1 1 1
24 58897 1 1 38 GLU OE2 O -4.664 1.145 -15.681 1.00 . A A . 125 GLU OE2 1 1
24 58898 1 1 39 GLU C C 1.501 -3.087 -16.424 1.00 . A A . 126 GLU C 1 1
24 58899 1 1 39 GLU CA C 0.500 -1.917 -16.310 1.00 . A A . 126 GLU CA 1 1
24 58900 1 1 39 GLU CB C 1.256 -0.598 -16.083 1.00 . A A . 126 GLU CB 1 1
24 58901 1 1 39 GLU CD C 0.818 1.185 -17.830 1.00 . A A . 126 GLU CD 1 1
24 58902 1 1 39 GLU CG C 1.736 0.041 -17.400 1.00 . A A . 126 GLU CG 1 1
24 58903 1 1 39 GLU H H -0.327 -1.686 -14.354 1.00 . A A . 126 GLU H 1 1
24 58904 1 1 39 GLU HA H -0.031 -1.833 -17.259 1.00 . A A . 126 GLU HA 1 1
24 58905 1 1 39 GLU HB2 H 0.614 0.121 -15.571 1.00 . A A . 126 GLU HB2 1 1
24 58906 1 1 39 GLU HB3 H 2.121 -0.782 -15.434 1.00 . A A . 126 GLU HB3 1 1
24 58907 1 1 39 GLU HG2 H 2.742 0.448 -17.231 1.00 . A A . 126 GLU HG2 1 1
24 58908 1 1 39 GLU HG3 H 1.808 -0.700 -18.195 1.00 . A A . 126 GLU HG3 1 1
24 58909 1 1 39 GLU N N -0.514 -2.092 -15.256 1.00 . A A . 126 GLU N 1 1
24 58910 1 1 39 GLU O O 2.040 -3.308 -17.510 1.00 . A A . 126 GLU O 1 1
24 58911 1 1 39 GLU OE1 O -0.374 0.911 -18.069 1.00 . A A . 126 GLU OE1 1 1
24 58912 1 1 39 GLU OE2 O 1.295 2.351 -17.852 1.00 . A A . 126 GLU OE2 1 1
24 58913 1 1 40 VAL C C 2.047 -6.327 -15.428 1.00 . A A . 127 VAL C 1 1
24 58914 1 1 40 VAL CA C 2.709 -4.959 -15.283 1.00 . A A . 127 VAL CA 1 1
24 58915 1 1 40 VAL CB C 3.586 -4.980 -14.009 1.00 . A A . 127 VAL CB 1 1
24 58916 1 1 40 VAL CG1 C 4.559 -3.796 -13.994 1.00 . A A . 127 VAL CG1 1 1
24 58917 1 1 40 VAL CG2 C 2.809 -5.019 -12.687 1.00 . A A . 127 VAL CG2 1 1
24 58918 1 1 40 VAL H H 1.284 -3.545 -14.490 1.00 . A A . 127 VAL H 1 1
24 58919 1 1 40 VAL HA H 3.392 -4.852 -16.127 1.00 . A A . 127 VAL HA 1 1
24 58920 1 1 40 VAL HB H 4.196 -5.880 -14.053 1.00 . A A . 127 VAL HB 1 1
24 58921 1 1 40 VAL HG11 H 4.016 -2.858 -13.888 1.00 . A A . 127 VAL HG11 1 1
24 58922 1 1 40 VAL HG12 H 5.247 -3.916 -13.164 1.00 . A A . 127 VAL HG12 1 1
24 58923 1 1 40 VAL HG13 H 5.134 -3.774 -14.921 1.00 . A A . 127 VAL HG13 1 1
24 58924 1 1 40 VAL HG21 H 2.263 -4.092 -12.552 1.00 . A A . 127 VAL HG21 1 1
24 58925 1 1 40 VAL HG22 H 2.112 -5.853 -12.676 1.00 . A A . 127 VAL HG22 1 1
24 58926 1 1 40 VAL HG23 H 3.501 -5.137 -11.856 1.00 . A A . 127 VAL HG23 1 1
24 58927 1 1 40 VAL N N 1.768 -3.818 -15.332 1.00 . A A . 127 VAL N 1 1
24 58928 1 1 40 VAL O O 2.735 -7.274 -15.790 1.00 . A A . 127 VAL O 1 1
24 58929 1 1 41 THR C C -1.445 -7.394 -15.789 1.00 . A A . 128 THR C 1 1
24 58930 1 1 41 THR CA C -0.021 -7.712 -15.331 1.00 . A A . 128 THR CA 1 1
24 58931 1 1 41 THR CB C -0.017 -8.533 -14.025 1.00 . A A . 128 THR CB 1 1
24 58932 1 1 41 THR CG2 C 1.372 -8.994 -13.576 1.00 . A A . 128 THR CG2 1 1
24 58933 1 1 41 THR H H 0.212 -5.661 -14.827 1.00 . A A . 128 THR H 1 1
24 58934 1 1 41 THR HA H 0.442 -8.299 -16.116 1.00 . A A . 128 THR HA 1 1
24 58935 1 1 41 THR HB H -0.617 -9.429 -14.178 1.00 . A A . 128 THR HB 1 1
24 58936 1 1 41 THR HG1 H -0.779 -8.454 -12.277 1.00 . A A . 128 THR HG1 1 1
24 58937 1 1 41 THR HG21 H 1.868 -9.512 -14.396 1.00 . A A . 128 THR HG21 1 1
24 58938 1 1 41 THR HG22 H 1.971 -8.144 -13.267 1.00 . A A . 128 THR HG22 1 1
24 58939 1 1 41 THR HG23 H 1.268 -9.680 -12.739 1.00 . A A . 128 THR HG23 1 1
24 58940 1 1 41 THR N N 0.739 -6.461 -15.176 1.00 . A A . 128 THR N 1 1
24 58941 1 1 41 THR O O -1.852 -6.235 -15.704 1.00 . A A . 128 THR O 1 1
24 58942 1 1 41 THR OG1 O -0.608 -7.813 -12.979 1.00 . A A . 128 THR OG1 1 1
24 58943 1 1 42 PRO C C -4.525 -8.086 -15.257 1.00 . A A . 129 PRO C 1 1
24 58944 1 1 42 PRO CA C -3.666 -8.231 -16.534 1.00 . A A . 129 PRO CA 1 1
24 58945 1 1 42 PRO CB C -4.032 -9.434 -17.420 1.00 . A A . 129 PRO CB 1 1
24 58946 1 1 42 PRO CD C -1.802 -9.718 -16.659 1.00 . A A . 129 PRO CD 1 1
24 58947 1 1 42 PRO CG C -3.073 -10.517 -16.933 1.00 . A A . 129 PRO CG 1 1
24 58948 1 1 42 PRO HA H -3.809 -7.317 -17.113 1.00 . A A . 129 PRO HA 1 1
24 58949 1 1 42 PRO HB2 H -5.076 -9.739 -17.339 1.00 . A A . 129 PRO HB2 1 1
24 58950 1 1 42 PRO HB3 H -3.801 -9.192 -18.459 1.00 . A A . 129 PRO HB3 1 1
24 58951 1 1 42 PRO HD2 H -1.209 -10.230 -15.910 1.00 . A A . 129 PRO HD2 1 1
24 58952 1 1 42 PRO HD3 H -1.234 -9.627 -17.583 1.00 . A A . 129 PRO HD3 1 1
24 58953 1 1 42 PRO HG2 H -3.446 -10.948 -16.004 1.00 . A A . 129 PRO HG2 1 1
24 58954 1 1 42 PRO HG3 H -2.916 -11.291 -17.685 1.00 . A A . 129 PRO HG3 1 1
24 58955 1 1 42 PRO N N -2.239 -8.390 -16.236 1.00 . A A . 129 PRO N 1 1
24 58956 1 1 42 PRO O O -5.560 -8.734 -15.107 1.00 . A A . 129 PRO O 1 1
24 58957 1 1 43 LEU C C -5.825 -5.696 -13.652 1.00 . A A . 130 LEU C 1 1
24 58958 1 1 43 LEU CA C -4.849 -6.786 -13.162 1.00 . A A . 130 LEU CA 1 1
24 58959 1 1 43 LEU CB C -3.846 -6.265 -12.107 1.00 . A A . 130 LEU CB 1 1
24 58960 1 1 43 LEU CD1 C -5.529 -5.556 -10.311 1.00 . A A . 130 LEU CD1 1 1
24 58961 1 1 43 LEU CD2 C -4.368 -7.773 -10.117 1.00 . A A . 130 LEU CD2 1 1
24 58962 1 1 43 LEU CG C -4.246 -6.328 -10.619 1.00 . A A . 130 LEU CG 1 1
24 58963 1 1 43 LEU H H -3.218 -6.729 -14.504 1.00 . A A . 130 LEU H 1 1
24 58964 1 1 43 LEU HA H -5.418 -7.623 -12.753 1.00 . A A . 130 LEU HA 1 1
24 58965 1 1 43 LEU HB2 H -2.924 -6.835 -12.201 1.00 . A A . 130 LEU HB2 1 1
24 58966 1 1 43 LEU HB3 H -3.586 -5.235 -12.350 1.00 . A A . 130 LEU HB3 1 1
24 58967 1 1 43 LEU HD11 H -6.391 -6.103 -10.668 1.00 . A A . 130 LEU HD11 1 1
24 58968 1 1 43 LEU HD12 H -5.628 -5.421 -9.235 1.00 . A A . 130 LEU HD12 1 1
24 58969 1 1 43 LEU HD13 H -5.498 -4.582 -10.792 1.00 . A A . 130 LEU HD13 1 1
24 58970 1 1 43 LEU HD21 H -5.183 -8.293 -10.624 1.00 . A A . 130 LEU HD21 1 1
24 58971 1 1 43 LEU HD22 H -3.435 -8.303 -10.296 1.00 . A A . 130 LEU HD22 1 1
24 58972 1 1 43 LEU HD23 H -4.565 -7.771 -9.048 1.00 . A A . 130 LEU HD23 1 1
24 58973 1 1 43 LEU HG H -3.440 -5.855 -10.058 1.00 . A A . 130 LEU HG 1 1
24 58974 1 1 43 LEU N N -4.080 -7.242 -14.320 1.00 . A A . 130 LEU N 1 1
24 58975 1 1 43 LEU O O -5.460 -4.824 -14.446 1.00 . A A . 130 LEU O 1 1
24 58976 1 1 44 THR C C -8.809 -4.155 -12.398 1.00 . A A . 131 THR C 1 1
24 58977 1 1 44 THR CA C -8.141 -4.789 -13.617 1.00 . A A . 131 THR CA 1 1
24 58978 1 1 44 THR CB C -9.146 -5.444 -14.590 1.00 . A A . 131 THR CB 1 1
24 58979 1 1 44 THR CG2 C -8.495 -5.750 -15.944 1.00 . A A . 131 THR CG2 1 1
24 58980 1 1 44 THR H H -7.339 -6.421 -12.500 1.00 . A A . 131 THR H 1 1
24 58981 1 1 44 THR HA H -7.666 -3.971 -14.157 1.00 . A A . 131 THR HA 1 1
24 58982 1 1 44 THR HB H -9.966 -4.742 -14.769 1.00 . A A . 131 THR HB 1 1
24 58983 1 1 44 THR HG1 H -9.434 -7.349 -14.759 1.00 . A A . 131 THR HG1 1 1
24 58984 1 1 44 THR HG21 H -8.089 -4.826 -16.369 1.00 . A A . 131 THR HG21 1 1
24 58985 1 1 44 THR HG22 H -7.683 -6.467 -15.815 1.00 . A A . 131 THR HG22 1 1
24 58986 1 1 44 THR HG23 H -9.239 -6.160 -16.628 1.00 . A A . 131 THR HG23 1 1
24 58987 1 1 44 THR N N -7.090 -5.742 -13.215 1.00 . A A . 131 THR N 1 1
24 58988 1 1 44 THR O O -8.657 -4.619 -11.270 1.00 . A A . 131 THR O 1 1
24 58989 1 1 44 THR OG1 O -9.694 -6.660 -14.131 1.00 . A A . 131 THR OG1 1 1
24 58990 1 1 45 PHE C C -11.586 -1.769 -11.955 1.00 . A A . 132 PHE C 1 1
24 58991 1 1 45 PHE CA C -10.231 -2.350 -11.531 1.00 . A A . 132 PHE CA 1 1
24 58992 1 1 45 PHE CB C -9.314 -1.223 -10.990 1.00 . A A . 132 PHE CB 1 1
24 58993 1 1 45 PHE CD1 C -6.833 -1.674 -11.289 1.00 . A A . 132 PHE CD1 1 1
24 58994 1 1 45 PHE CD2 C -7.789 -1.817 -9.058 1.00 . A A . 132 PHE CD2 1 1
24 58995 1 1 45 PHE CE1 C -5.560 -1.933 -10.753 1.00 . A A . 132 PHE CE1 1 1
24 58996 1 1 45 PHE CE2 C -6.515 -2.067 -8.523 1.00 . A A . 132 PHE CE2 1 1
24 58997 1 1 45 PHE CG C -7.955 -1.615 -10.441 1.00 . A A . 132 PHE CG 1 1
24 58998 1 1 45 PHE CZ C -5.396 -2.123 -9.371 1.00 . A A . 132 PHE CZ 1 1
24 58999 1 1 45 PHE H H -9.659 -2.721 -13.548 1.00 . A A . 132 PHE H 1 1
24 59000 1 1 45 PHE HA H -10.414 -3.059 -10.734 1.00 . A A . 132 PHE HA 1 1
24 59001 1 1 45 PHE HB2 H -9.165 -0.489 -11.783 1.00 . A A . 132 PHE HB2 1 1
24 59002 1 1 45 PHE HB3 H -9.837 -0.719 -10.178 1.00 . A A . 132 PHE HB3 1 1
24 59003 1 1 45 PHE HD1 H -6.938 -1.514 -12.352 1.00 . A A . 132 PHE HD1 1 1
24 59004 1 1 45 PHE HD2 H -8.633 -1.749 -8.391 1.00 . A A . 132 PHE HD2 1 1
24 59005 1 1 45 PHE HE1 H -4.696 -1.995 -11.401 1.00 . A A . 132 PHE HE1 1 1
24 59006 1 1 45 PHE HE2 H -6.398 -2.207 -7.457 1.00 . A A . 132 PHE HE2 1 1
24 59007 1 1 45 PHE HZ H -4.412 -2.312 -8.965 1.00 . A A . 132 PHE HZ 1 1
24 59008 1 1 45 PHE N N -9.564 -3.076 -12.610 1.00 . A A . 132 PHE N 1 1
24 59009 1 1 45 PHE O O -12.059 -1.967 -13.064 1.00 . A A . 132 PHE O 1 1
24 59010 1 1 46 SER C C -13.211 1.105 -10.401 1.00 . A A . 133 SER C 1 1
24 59011 1 1 46 SER CA C -13.362 -0.115 -11.325 1.00 . A A . 133 SER CA 1 1
24 59012 1 1 46 SER CB C -14.709 -0.814 -11.095 1.00 . A A . 133 SER CB 1 1
24 59013 1 1 46 SER H H -11.787 -0.930 -10.135 1.00 . A A . 133 SER H 1 1
24 59014 1 1 46 SER HA H -13.320 0.224 -12.359 1.00 . A A . 133 SER HA 1 1
24 59015 1 1 46 SER HB2 H -14.690 -1.800 -11.580 1.00 . A A . 133 SER HB2 1 1
24 59016 1 1 46 SER HB3 H -14.867 -0.918 -10.026 1.00 . A A . 133 SER HB3 1 1
24 59017 1 1 46 SER HG H -16.491 -0.680 -11.946 1.00 . A A . 133 SER HG 1 1
24 59018 1 1 46 SER N N -12.218 -1.017 -11.060 1.00 . A A . 133 SER N 1 1
24 59019 1 1 46 SER O O -12.602 0.995 -9.332 1.00 . A A . 133 SER O 1 1
24 59020 1 1 46 SER OG O -15.797 -0.071 -11.636 1.00 . A A . 133 SER OG 1 1
24 59021 1 1 47 ARG C C -14.952 4.045 -9.641 1.00 . A A . 134 ARG C 1 1
24 59022 1 1 47 ARG CA C -13.582 3.512 -10.021 1.00 . A A . 134 ARG CA 1 1
24 59023 1 1 47 ARG CB C -12.743 4.515 -10.827 1.00 . A A . 134 ARG CB 1 1
24 59024 1 1 47 ARG CD C -13.394 6.855 -9.900 1.00 . A A . 134 ARG CD 1 1
24 59025 1 1 47 ARG CG C -12.332 5.755 -10.014 1.00 . A A . 134 ARG CG 1 1
24 59026 1 1 47 ARG CZ C -13.100 8.220 -11.959 1.00 . A A . 134 ARG CZ 1 1
24 59027 1 1 47 ARG H H -14.368 2.274 -11.585 1.00 . A A . 134 ARG H 1 1
24 59028 1 1 47 ARG HA H -13.036 3.306 -9.098 1.00 . A A . 134 ARG HA 1 1
24 59029 1 1 47 ARG HB2 H -11.831 4.003 -11.131 1.00 . A A . 134 ARG HB2 1 1
24 59030 1 1 47 ARG HB3 H -13.269 4.798 -11.738 1.00 . A A . 134 ARG HB3 1 1
24 59031 1 1 47 ARG HD2 H -14.268 6.484 -9.370 1.00 . A A . 134 ARG HD2 1 1
24 59032 1 1 47 ARG HD3 H -12.986 7.674 -9.302 1.00 . A A . 134 ARG HD3 1 1
24 59033 1 1 47 ARG HE H -14.664 7.011 -11.618 1.00 . A A . 134 ARG HE 1 1
24 59034 1 1 47 ARG HG2 H -12.040 5.449 -9.014 1.00 . A A . 134 ARG HG2 1 1
24 59035 1 1 47 ARG HG3 H -11.458 6.190 -10.494 1.00 . A A . 134 ARG HG3 1 1
24 59036 1 1 47 ARG HH11 H -11.663 8.698 -10.611 1.00 . A A . 134 ARG HH11 1 1
24 59037 1 1 47 ARG HH12 H -11.440 9.327 -12.225 1.00 . A A . 134 ARG HH12 1 1
24 59038 1 1 47 ARG HH21 H -14.279 8.177 -13.638 1.00 . A A . 134 ARG HH21 1 1
24 59039 1 1 47 ARG HH22 H -12.838 9.152 -13.707 1.00 . A A . 134 ARG HH22 1 1
24 59040 1 1 47 ARG N N -13.750 2.266 -10.782 1.00 . A A . 134 ARG N 1 1
24 59041 1 1 47 ARG NE N -13.804 7.368 -11.220 1.00 . A A . 134 ARG NE 1 1
24 59042 1 1 47 ARG NH1 N -11.982 8.788 -11.558 1.00 . A A . 134 ARG NH1 1 1
24 59043 1 1 47 ARG NH2 N -13.470 8.556 -13.168 1.00 . A A . 134 ARG NH2 1 1
24 59044 1 1 47 ARG O O -15.694 4.519 -10.498 1.00 . A A . 134 ARG O 1 1
24 59045 1 1 48 LEU C C -16.505 5.434 -6.847 1.00 . A A . 135 LEU C 1 1
24 59046 1 1 48 LEU CA C -16.582 4.252 -7.806 1.00 . A A . 135 LEU CA 1 1
24 59047 1 1 48 LEU CB C -17.081 3.004 -7.064 1.00 . A A . 135 LEU CB 1 1
24 59048 1 1 48 LEU CD1 C -17.440 0.581 -6.742 1.00 . A A . 135 LEU CD1 1 1
24 59049 1 1 48 LEU CD2 C -17.553 1.505 -9.078 1.00 . A A . 135 LEU CD2 1 1
24 59050 1 1 48 LEU CG C -16.872 1.630 -7.708 1.00 . A A . 135 LEU CG 1 1
24 59051 1 1 48 LEU H H -14.550 3.723 -7.691 1.00 . A A . 135 LEU H 1 1
24 59052 1 1 48 LEU HA H -17.290 4.492 -8.602 1.00 . A A . 135 LEU HA 1 1
24 59053 1 1 48 LEU HB2 H -16.613 2.986 -6.081 1.00 . A A . 135 LEU HB2 1 1
24 59054 1 1 48 LEU HB3 H -18.148 3.116 -6.947 1.00 . A A . 135 LEU HB3 1 1
24 59055 1 1 48 LEU HD11 H -18.480 0.808 -6.506 1.00 . A A . 135 LEU HD11 1 1
24 59056 1 1 48 LEU HD12 H -17.385 -0.413 -7.181 1.00 . A A . 135 LEU HD12 1 1
24 59057 1 1 48 LEU HD13 H -16.854 0.597 -5.821 1.00 . A A . 135 LEU HD13 1 1
24 59058 1 1 48 LEU HD21 H -18.621 1.711 -8.982 1.00 . A A . 135 LEU HD21 1 1
24 59059 1 1 48 LEU HD22 H -17.115 2.204 -9.786 1.00 . A A . 135 LEU HD22 1 1
24 59060 1 1 48 LEU HD23 H -17.421 0.491 -9.461 1.00 . A A . 135 LEU HD23 1 1
24 59061 1 1 48 LEU HG H -15.799 1.465 -7.812 1.00 . A A . 135 LEU HG 1 1
24 59062 1 1 48 LEU N N -15.262 3.991 -8.356 1.00 . A A . 135 LEU N 1 1
24 59063 1 1 48 LEU O O -15.502 5.626 -6.154 1.00 . A A . 135 LEU O 1 1
24 59064 1 1 49 TYR C C -18.707 7.290 -4.871 1.00 . A A . 136 TYR C 1 1
24 59065 1 1 49 TYR CA C -17.628 7.440 -5.984 1.00 . A A . 136 TYR CA 1 1
24 59066 1 1 49 TYR CB C -17.817 8.649 -6.929 1.00 . A A . 136 TYR CB 1 1
24 59067 1 1 49 TYR CD1 C -15.427 9.518 -6.889 1.00 . A A . 136 TYR CD1 1 1
24 59068 1 1 49 TYR CD2 C -16.532 9.339 -9.041 1.00 . A A . 136 TYR CD2 1 1
24 59069 1 1 49 TYR CE1 C -14.281 10.046 -7.499 1.00 . A A . 136 TYR CE1 1 1
24 59070 1 1 49 TYR CE2 C -15.386 9.880 -9.665 1.00 . A A . 136 TYR CE2 1 1
24 59071 1 1 49 TYR CG C -16.556 9.148 -7.642 1.00 . A A . 136 TYR CG 1 1
24 59072 1 1 49 TYR CZ C -14.253 10.232 -8.892 1.00 . A A . 136 TYR CZ 1 1
24 59073 1 1 49 TYR H H -18.422 5.920 -7.263 1.00 . A A . 136 TYR H 1 1
24 59074 1 1 49 TYR HA H -16.681 7.578 -5.467 1.00 . A A . 136 TYR HA 1 1
24 59075 1 1 49 TYR HB2 H -18.568 8.379 -7.674 1.00 . A A . 136 TYR HB2 1 1
24 59076 1 1 49 TYR HB3 H -18.202 9.490 -6.351 1.00 . A A . 136 TYR HB3 1 1
24 59077 1 1 49 TYR HD1 H -15.443 9.412 -5.823 1.00 . A A . 136 TYR HD1 1 1
24 59078 1 1 49 TYR HD2 H -17.403 9.084 -9.630 1.00 . A A . 136 TYR HD2 1 1
24 59079 1 1 49 TYR HE1 H -13.432 10.323 -6.893 1.00 . A A . 136 TYR HE1 1 1
24 59080 1 1 49 TYR HE2 H -15.371 10.052 -10.727 1.00 . A A . 136 TYR HE2 1 1
24 59081 1 1 49 TYR HH H -12.458 10.981 -8.832 1.00 . A A . 136 TYR HH 1 1
24 59082 1 1 49 TYR N N -17.567 6.226 -6.786 1.00 . A A . 136 TYR N 1 1
24 59083 1 1 49 TYR O O -19.112 8.280 -4.269 1.00 . A A . 136 TYR O 1 1
24 59084 1 1 49 TYR OH O -13.133 10.736 -9.473 1.00 . A A . 136 TYR OH 1 1
24 59085 1 1 50 GLU C C -20.005 5.937 -2.172 1.00 . A A . 137 GLU C 1 1
24 59086 1 1 50 GLU CA C -20.216 5.704 -3.666 1.00 . A A . 137 GLU CA 1 1
24 59087 1 1 50 GLU CB C -20.610 4.219 -3.830 1.00 . A A . 137 GLU CB 1 1
24 59088 1 1 50 GLU CD C -20.731 3.964 -6.411 1.00 . A A . 137 GLU CD 1 1
24 59089 1 1 50 GLU CG C -20.184 3.441 -5.081 1.00 . A A . 137 GLU CG 1 1
24 59090 1 1 50 GLU H H -18.602 5.294 -5.009 1.00 . A A . 137 GLU H 1 1
24 59091 1 1 50 GLU HA H -21.065 6.318 -3.981 1.00 . A A . 137 GLU HA 1 1
24 59092 1 1 50 GLU HB2 H -20.188 3.659 -2.996 1.00 . A A . 137 GLU HB2 1 1
24 59093 1 1 50 GLU HB3 H -21.685 4.157 -3.713 1.00 . A A . 137 GLU HB3 1 1
24 59094 1 1 50 GLU HG2 H -19.098 3.427 -5.099 1.00 . A A . 137 GLU HG2 1 1
24 59095 1 1 50 GLU HG3 H -20.530 2.416 -4.980 1.00 . A A . 137 GLU HG3 1 1
24 59096 1 1 50 GLU N N -19.049 6.049 -4.511 1.00 . A A . 137 GLU N 1 1
24 59097 1 1 50 GLU O O -20.929 6.313 -1.452 1.00 . A A . 137 GLU O 1 1
24 59098 1 1 50 GLU OE1 O -21.843 3.554 -6.797 1.00 . A A . 137 GLU OE1 1 1
24 59099 1 1 50 GLU OE2 O -20.018 4.780 -7.052 1.00 . A A . 137 GLU OE2 1 1
24 59100 1 1 51 GLY C C -17.673 4.611 0.306 1.00 . A A . 138 GLY C 1 1
24 59101 1 1 51 GLY CA C -18.391 5.829 -0.269 1.00 . A A . 138 GLY CA 1 1
24 59102 1 1 51 GLY H H -18.213 5.074 -2.277 1.00 . A A . 138 GLY H 1 1
24 59103 1 1 51 GLY HA2 H -17.698 6.671 -0.205 1.00 . A A . 138 GLY HA2 1 1
24 59104 1 1 51 GLY HA3 H -19.252 6.045 0.354 1.00 . A A . 138 GLY HA3 1 1
24 59105 1 1 51 GLY N N -18.800 5.632 -1.667 1.00 . A A . 138 GLY N 1 1
24 59106 1 1 51 GLY O O -16.794 4.736 1.153 1.00 . A A . 138 GLY O 1 1
24 59107 1 1 52 GLU C C -17.288 1.518 -1.475 1.00 . A A . 139 GLU C 1 1
24 59108 1 1 52 GLU CA C -17.343 2.169 -0.092 1.00 . A A . 139 GLU CA 1 1
24 59109 1 1 52 GLU CB C -18.009 1.179 0.903 1.00 . A A . 139 GLU CB 1 1
24 59110 1 1 52 GLU CD C -17.304 -1.367 1.383 1.00 . A A . 139 GLU CD 1 1
24 59111 1 1 52 GLU CG C -16.973 0.134 1.386 1.00 . A A . 139 GLU CG 1 1
24 59112 1 1 52 GLU H H -18.757 3.435 -0.916 1.00 . A A . 139 GLU H 1 1
24 59113 1 1 52 GLU HA H -16.334 2.372 0.249 1.00 . A A . 139 GLU HA 1 1
24 59114 1 1 52 GLU HB2 H -18.359 1.733 1.783 1.00 . A A . 139 GLU HB2 1 1
24 59115 1 1 52 GLU HB3 H -18.861 0.692 0.434 1.00 . A A . 139 GLU HB3 1 1
24 59116 1 1 52 GLU HG2 H -16.101 0.225 0.752 1.00 . A A . 139 GLU HG2 1 1
24 59117 1 1 52 GLU HG3 H -16.666 0.425 2.400 1.00 . A A . 139 GLU HG3 1 1
24 59118 1 1 52 GLU N N -18.028 3.449 -0.225 1.00 . A A . 139 GLU N 1 1
24 59119 1 1 52 GLU O O -18.314 1.313 -2.130 1.00 . A A . 139 GLU O 1 1
24 59120 1 1 52 GLU OE1 O -18.432 -1.770 1.007 1.00 . A A . 139 GLU OE1 1 1
24 59121 1 1 52 GLU OE2 O -16.418 -2.140 1.854 1.00 . A A . 139 GLU OE2 1 1
24 59122 1 1 53 ALA C C -15.197 -0.920 -2.400 1.00 . A A . 140 ALA C 1 1
24 59123 1 1 53 ALA CA C -15.783 0.365 -3.038 1.00 . A A . 140 ALA CA 1 1
24 59124 1 1 53 ALA CB C -14.821 1.062 -3.997 1.00 . A A . 140 ALA CB 1 1
24 59125 1 1 53 ALA H H -15.295 1.542 -1.353 1.00 . A A . 140 ALA H 1 1
24 59126 1 1 53 ALA HA H -16.715 0.135 -3.555 1.00 . A A . 140 ALA HA 1 1
24 59127 1 1 53 ALA HB1 H -15.263 2.001 -4.337 1.00 . A A . 140 ALA HB1 1 1
24 59128 1 1 53 ALA HB2 H -13.880 1.254 -3.483 1.00 . A A . 140 ALA HB2 1 1
24 59129 1 1 53 ALA HB3 H -14.652 0.424 -4.857 1.00 . A A . 140 ALA HB3 1 1
24 59130 1 1 53 ALA N N -16.068 1.272 -1.936 1.00 . A A . 140 ALA N 1 1
24 59131 1 1 53 ALA O O -15.244 -1.063 -1.175 1.00 . A A . 140 ALA O 1 1
24 59132 1 1 54 ASP C C -12.732 -2.256 -1.623 1.00 . A A . 141 ASP C 1 1
24 59133 1 1 54 ASP CA C -13.813 -2.918 -2.496 1.00 . A A . 141 ASP CA 1 1
24 59134 1 1 54 ASP CB C -13.211 -3.893 -3.522 1.00 . A A . 141 ASP CB 1 1
24 59135 1 1 54 ASP CG C -14.197 -4.566 -4.471 1.00 . A A . 141 ASP CG 1 1
24 59136 1 1 54 ASP H H -14.520 -1.748 -4.154 1.00 . A A . 141 ASP H 1 1
24 59137 1 1 54 ASP HA H -14.453 -3.516 -1.862 1.00 . A A . 141 ASP HA 1 1
24 59138 1 1 54 ASP HB2 H -12.452 -3.386 -4.117 1.00 . A A . 141 ASP HB2 1 1
24 59139 1 1 54 ASP HB3 H -12.692 -4.691 -2.969 1.00 . A A . 141 ASP HB3 1 1
24 59140 1 1 54 ASP N N -14.572 -1.844 -3.141 1.00 . A A . 141 ASP N 1 1
24 59141 1 1 54 ASP O O -12.752 -2.351 -0.389 1.00 . A A . 141 ASP O 1 1
24 59142 1 1 54 ASP OD1 O -15.307 -4.956 -4.072 1.00 . A A . 141 ASP OD1 1 1
24 59143 1 1 54 ASP OD2 O -13.769 -4.780 -5.622 1.00 . A A . 141 ASP OD2 1 1
24 59144 1 1 55 ILE C C -11.282 0.669 -1.357 1.00 . A A . 142 ILE C 1 1
24 59145 1 1 55 ILE CA C -10.757 -0.724 -1.729 1.00 . A A . 142 ILE CA 1 1
24 59146 1 1 55 ILE CB C -9.552 -0.638 -2.725 1.00 . A A . 142 ILE CB 1 1
24 59147 1 1 55 ILE CD1 C -9.595 -3.137 -3.552 1.00 . A A . 142 ILE CD1 1 1
24 59148 1 1 55 ILE CG1 C -8.781 -1.951 -3.031 1.00 . A A . 142 ILE CG1 1 1
24 59149 1 1 55 ILE CG2 C -8.443 0.336 -2.260 1.00 . A A . 142 ILE CG2 1 1
24 59150 1 1 55 ILE H H -11.997 -1.413 -3.298 1.00 . A A . 142 ILE H 1 1
24 59151 1 1 55 ILE HA H -10.439 -1.203 -0.808 1.00 . A A . 142 ILE HA 1 1
24 59152 1 1 55 ILE HB H -9.941 -0.254 -3.668 1.00 . A A . 142 ILE HB 1 1
24 59153 1 1 55 ILE HD11 H -10.233 -3.535 -2.761 1.00 . A A . 142 ILE HD11 1 1
24 59154 1 1 55 ILE HD12 H -10.198 -2.816 -4.402 1.00 . A A . 142 ILE HD12 1 1
24 59155 1 1 55 ILE HD13 H -8.911 -3.918 -3.868 1.00 . A A . 142 ILE HD13 1 1
24 59156 1 1 55 ILE HG12 H -8.032 -1.728 -3.791 1.00 . A A . 142 ILE HG12 1 1
24 59157 1 1 55 ILE HG13 H -8.242 -2.275 -2.141 1.00 . A A . 142 ILE HG13 1 1
24 59158 1 1 55 ILE HG21 H -7.854 -0.090 -1.443 1.00 . A A . 142 ILE HG21 1 1
24 59159 1 1 55 ILE HG22 H -7.760 0.536 -3.091 1.00 . A A . 142 ILE HG22 1 1
24 59160 1 1 55 ILE HG23 H -8.870 1.280 -1.932 1.00 . A A . 142 ILE HG23 1 1
24 59161 1 1 55 ILE N N -11.848 -1.515 -2.299 1.00 . A A . 142 ILE N 1 1
24 59162 1 1 55 ILE O O -11.633 1.461 -2.243 1.00 . A A . 142 ILE O 1 1
24 59163 1 1 56 MET C C -10.237 3.051 0.728 1.00 . A A . 143 MET C 1 1
24 59164 1 1 56 MET CA C -11.557 2.405 0.353 1.00 . A A . 143 MET CA 1 1
24 59165 1 1 56 MET CB C -12.568 2.644 1.487 1.00 . A A . 143 MET CB 1 1
24 59166 1 1 56 MET CE C -14.071 0.703 3.846 1.00 . A A . 143 MET CE 1 1
24 59167 1 1 56 MET CG C -13.872 1.880 1.336 1.00 . A A . 143 MET CG 1 1
24 59168 1 1 56 MET H H -10.897 0.356 0.611 1.00 . A A . 143 MET H 1 1
24 59169 1 1 56 MET HA H -11.962 2.952 -0.503 1.00 . A A . 143 MET HA 1 1
24 59170 1 1 56 MET HB2 H -12.139 2.432 2.460 1.00 . A A . 143 MET HB2 1 1
24 59171 1 1 56 MET HB3 H -12.810 3.707 1.484 1.00 . A A . 143 MET HB3 1 1
24 59172 1 1 56 MET HE1 H -13.184 1.189 4.239 1.00 . A A . 143 MET HE1 1 1
24 59173 1 1 56 MET HE2 H -14.926 1.374 3.938 1.00 . A A . 143 MET HE2 1 1
24 59174 1 1 56 MET HE3 H -14.271 -0.195 4.440 1.00 . A A . 143 MET HE3 1 1
24 59175 1 1 56 MET HG2 H -14.678 2.460 1.803 1.00 . A A . 143 MET HG2 1 1
24 59176 1 1 56 MET HG3 H -14.091 1.759 0.277 1.00 . A A . 143 MET HG3 1 1
24 59177 1 1 56 MET N N -11.307 1.005 -0.058 1.00 . A A . 143 MET N 1 1
24 59178 1 1 56 MET O O -9.601 2.682 1.715 1.00 . A A . 143 MET O 1 1
24 59179 1 1 56 MET SD S -13.819 0.252 2.116 1.00 . A A . 143 MET SD 1 1
24 59180 1 1 57 ILE C C -9.063 5.987 1.077 1.00 . A A . 144 ILE C 1 1
24 59181 1 1 57 ILE CA C -8.647 4.818 0.186 1.00 . A A . 144 ILE CA 1 1
24 59182 1 1 57 ILE CB C -8.083 5.236 -1.186 1.00 . A A . 144 ILE CB 1 1
24 59183 1 1 57 ILE CD1 C -6.488 3.212 -1.610 1.00 . A A . 144 ILE CD1 1 1
24 59184 1 1 57 ILE CG1 C -7.674 4.056 -2.095 1.00 . A A . 144 ILE CG1 1 1
24 59185 1 1 57 ILE CG2 C -6.929 6.215 -1.043 1.00 . A A . 144 ILE CG2 1 1
24 59186 1 1 57 ILE H H -10.492 4.357 -0.784 1.00 . A A . 144 ILE H 1 1
24 59187 1 1 57 ILE HA H -7.897 4.239 0.723 1.00 . A A . 144 ILE HA 1 1
24 59188 1 1 57 ILE HB H -8.870 5.765 -1.710 1.00 . A A . 144 ILE HB 1 1
24 59189 1 1 57 ILE HD11 H -5.588 3.821 -1.569 1.00 . A A . 144 ILE HD11 1 1
24 59190 1 1 57 ILE HD12 H -6.701 2.784 -0.631 1.00 . A A . 144 ILE HD12 1 1
24 59191 1 1 57 ILE HD13 H -6.313 2.400 -2.316 1.00 . A A . 144 ILE HD13 1 1
24 59192 1 1 57 ILE HG12 H -8.535 3.405 -2.226 1.00 . A A . 144 ILE HG12 1 1
24 59193 1 1 57 ILE HG13 H -7.424 4.450 -3.079 1.00 . A A . 144 ILE HG13 1 1
24 59194 1 1 57 ILE HG21 H -6.108 5.769 -0.483 1.00 . A A . 144 ILE HG21 1 1
24 59195 1 1 57 ILE HG22 H -6.621 6.497 -2.035 1.00 . A A . 144 ILE HG22 1 1
24 59196 1 1 57 ILE HG23 H -7.268 7.111 -0.539 1.00 . A A . 144 ILE HG23 1 1
24 59197 1 1 57 ILE N N -9.850 4.040 -0.056 1.00 . A A . 144 ILE N 1 1
24 59198 1 1 57 ILE O O -9.515 6.998 0.550 1.00 . A A . 144 ILE O 1 1
24 59199 1 1 58 SER C C -8.544 7.593 4.180 1.00 . A A . 145 SER C 1 1
24 59200 1 1 58 SER CA C -9.589 6.847 3.329 1.00 . A A . 145 SER CA 1 1
24 59201 1 1 58 SER CB C -10.668 6.206 4.206 1.00 . A A . 145 SER CB 1 1
24 59202 1 1 58 SER H H -8.688 4.972 2.812 1.00 . A A . 145 SER H 1 1
24 59203 1 1 58 SER HA H -10.083 7.610 2.745 1.00 . A A . 145 SER HA 1 1
24 59204 1 1 58 SER HB2 H -11.290 5.577 3.565 1.00 . A A . 145 SER HB2 1 1
24 59205 1 1 58 SER HB3 H -10.193 5.600 4.975 1.00 . A A . 145 SER HB3 1 1
24 59206 1 1 58 SER HG H -12.353 7.216 4.339 1.00 . A A . 145 SER HG 1 1
24 59207 1 1 58 SER N N -9.026 5.844 2.406 1.00 . A A . 145 SER N 1 1
24 59208 1 1 58 SER O O -7.404 7.145 4.343 1.00 . A A . 145 SER O 1 1
24 59209 1 1 58 SER OG O -11.498 7.214 4.797 1.00 . A A . 145 SER OG 1 1
24 59210 1 1 59 PHE C C -8.067 9.095 7.040 1.00 . A A . 146 PHE C 1 1
24 59211 1 1 59 PHE CA C -8.030 9.560 5.571 1.00 . A A . 146 PHE CA 1 1
24 59212 1 1 59 PHE CB C -8.365 11.064 5.517 1.00 . A A . 146 PHE CB 1 1
24 59213 1 1 59 PHE CD1 C -10.844 11.005 6.118 1.00 . A A . 146 PHE CD1 1 1
24 59214 1 1 59 PHE CD2 C -9.312 12.254 7.543 1.00 . A A . 146 PHE CD2 1 1
24 59215 1 1 59 PHE CE1 C -11.896 11.278 7.008 1.00 . A A . 146 PHE CE1 1 1
24 59216 1 1 59 PHE CE2 C -10.368 12.540 8.424 1.00 . A A . 146 PHE CE2 1 1
24 59217 1 1 59 PHE CG C -9.542 11.476 6.390 1.00 . A A . 146 PHE CG 1 1
24 59218 1 1 59 PHE CZ C -11.658 12.047 8.161 1.00 . A A . 146 PHE CZ 1 1
24 59219 1 1 59 PHE H H -9.831 9.139 4.474 1.00 . A A . 146 PHE H 1 1
24 59220 1 1 59 PHE HA H -6.998 9.447 5.226 1.00 . A A . 146 PHE HA 1 1
24 59221 1 1 59 PHE HB2 H -7.487 11.614 5.852 1.00 . A A . 146 PHE HB2 1 1
24 59222 1 1 59 PHE HB3 H -8.545 11.383 4.499 1.00 . A A . 146 PHE HB3 1 1
24 59223 1 1 59 PHE HD1 H -11.034 10.403 5.244 1.00 . A A . 146 PHE HD1 1 1
24 59224 1 1 59 PHE HD2 H -8.317 12.614 7.768 1.00 . A A . 146 PHE HD2 1 1
24 59225 1 1 59 PHE HE1 H -12.884 10.883 6.811 1.00 . A A . 146 PHE HE1 1 1
24 59226 1 1 59 PHE HE2 H -10.175 13.112 9.319 1.00 . A A . 146 PHE HE2 1 1
24 59227 1 1 59 PHE HZ H -12.468 12.253 8.849 1.00 . A A . 146 PHE HZ 1 1
24 59228 1 1 59 PHE N N -8.904 8.784 4.678 1.00 . A A . 146 PHE N 1 1
24 59229 1 1 59 PHE O O -9.002 8.431 7.501 1.00 . A A . 146 PHE O 1 1
24 59230 1 1 60 ALA C C -6.283 10.821 9.723 1.00 . A A . 147 ALA C 1 1
24 59231 1 1 60 ALA CA C -6.951 9.513 9.248 1.00 . A A . 147 ALA CA 1 1
24 59232 1 1 60 ALA CB C -6.231 8.235 9.693 1.00 . A A . 147 ALA CB 1 1
24 59233 1 1 60 ALA H H -6.301 10.022 7.322 1.00 . A A . 147 ALA H 1 1
24 59234 1 1 60 ALA HA H -7.955 9.507 9.673 1.00 . A A . 147 ALA HA 1 1
24 59235 1 1 60 ALA HB1 H -6.738 7.370 9.267 1.00 . A A . 147 ALA HB1 1 1
24 59236 1 1 60 ALA HB2 H -5.197 8.242 9.352 1.00 . A A . 147 ALA HB2 1 1
24 59237 1 1 60 ALA HB3 H -6.250 8.145 10.778 1.00 . A A . 147 ALA HB3 1 1
24 59238 1 1 60 ALA N N -7.069 9.551 7.795 1.00 . A A . 147 ALA N 1 1
24 59239 1 1 60 ALA O O -6.147 11.752 8.958 1.00 . A A . 147 ALA O 1 1
24 59240 1 1 61 VAL C C -4.955 11.526 13.104 1.00 . A A . 148 VAL C 1 1
24 59241 1 1 61 VAL CA C -5.500 12.086 11.780 1.00 . A A . 148 VAL CA 1 1
24 59242 1 1 61 VAL CB C -6.714 13.017 12.117 1.00 . A A . 148 VAL CB 1 1
24 59243 1 1 61 VAL CG1 C -6.360 14.466 12.519 1.00 . A A . 148 VAL CG1 1 1
24 59244 1 1 61 VAL CG2 C -7.896 13.071 11.129 1.00 . A A . 148 VAL CG2 1 1
24 59245 1 1 61 VAL H H -5.815 10.016 11.461 1.00 . A A . 148 VAL H 1 1
24 59246 1 1 61 VAL HA H -4.726 12.631 11.239 1.00 . A A . 148 VAL HA 1 1
24 59247 1 1 61 VAL HB H -7.149 12.576 13.010 1.00 . A A . 148 VAL HB 1 1
24 59248 1 1 61 VAL HG11 H -5.769 14.946 11.746 1.00 . A A . 148 VAL HG11 1 1
24 59249 1 1 61 VAL HG12 H -7.267 15.045 12.680 1.00 . A A . 148 VAL HG12 1 1
24 59250 1 1 61 VAL HG13 H -5.807 14.495 13.449 1.00 . A A . 148 VAL HG13 1 1
24 59251 1 1 61 VAL HG21 H -7.583 13.505 10.184 1.00 . A A . 148 VAL HG21 1 1
24 59252 1 1 61 VAL HG22 H -8.311 12.080 10.971 1.00 . A A . 148 VAL HG22 1 1
24 59253 1 1 61 VAL HG23 H -8.696 13.687 11.548 1.00 . A A . 148 VAL HG23 1 1
24 59254 1 1 61 VAL N N -5.914 10.899 10.992 1.00 . A A . 148 VAL N 1 1
24 59255 1 1 61 VAL O O -4.923 10.306 13.282 1.00 . A A . 148 VAL O 1 1
24 59256 1 1 62 ARG C C -5.485 10.966 16.129 1.00 . A A . 149 ARG C 1 1
24 59257 1 1 62 ARG CA C -4.423 11.947 15.511 1.00 . A A . 149 ARG CA 1 1
24 59258 1 1 62 ARG CB C -4.283 13.235 16.349 1.00 . A A . 149 ARG CB 1 1
24 59259 1 1 62 ARG CD C -5.239 15.601 16.515 1.00 . A A . 149 ARG CD 1 1
24 59260 1 1 62 ARG CG C -5.565 14.088 16.534 1.00 . A A . 149 ARG CG 1 1
24 59261 1 1 62 ARG CZ C -7.265 16.475 17.752 1.00 . A A . 149 ARG CZ 1 1
24 59262 1 1 62 ARG H H -4.526 13.345 13.885 1.00 . A A . 149 ARG H 1 1
24 59263 1 1 62 ARG HA H -3.470 11.436 15.554 1.00 . A A . 149 ARG HA 1 1
24 59264 1 1 62 ARG HB2 H -3.906 12.974 17.342 1.00 . A A . 149 ARG HB2 1 1
24 59265 1 1 62 ARG HB3 H -3.532 13.847 15.845 1.00 . A A . 149 ARG HB3 1 1
24 59266 1 1 62 ARG HD2 H -4.170 15.738 16.670 1.00 . A A . 149 ARG HD2 1 1
24 59267 1 1 62 ARG HD3 H -5.473 15.999 15.524 1.00 . A A . 149 ARG HD3 1 1
24 59268 1 1 62 ARG HE H -5.351 16.940 18.140 1.00 . A A . 149 ARG HE 1 1
24 59269 1 1 62 ARG HG2 H -6.281 13.876 15.739 1.00 . A A . 149 ARG HG2 1 1
24 59270 1 1 62 ARG HG3 H -6.016 13.805 17.483 1.00 . A A . 149 ARG HG3 1 1
24 59271 1 1 62 ARG HH11 H -7.854 15.328 16.205 1.00 . A A . 149 ARG HH11 1 1
24 59272 1 1 62 ARG HH12 H -9.144 15.988 17.145 1.00 . A A . 149 ARG HH12 1 1
24 59273 1 1 62 ARG HH21 H -7.046 17.744 19.321 1.00 . A A . 149 ARG HH21 1 1
24 59274 1 1 62 ARG HH22 H -8.676 17.368 18.854 1.00 . A A . 149 ARG HH22 1 1
24 59275 1 1 62 ARG N N -4.665 12.356 14.118 1.00 . A A . 149 ARG N 1 1
24 59276 1 1 62 ARG NE N -5.948 16.373 17.552 1.00 . A A . 149 ARG NE 1 1
24 59277 1 1 62 ARG NH1 N -8.151 15.912 16.956 1.00 . A A . 149 ARG NH1 1 1
24 59278 1 1 62 ARG NH2 N -7.687 17.207 18.759 1.00 . A A . 149 ARG NH2 1 1
24 59279 1 1 62 ARG O O -5.142 10.281 17.093 1.00 . A A . 149 ARG O 1 1
24 59280 1 1 63 GLU C C -7.469 8.457 15.608 1.00 . A A . 150 GLU C 1 1
24 59281 1 1 63 GLU CA C -7.762 9.947 15.840 1.00 . A A . 150 GLU CA 1 1
24 59282 1 1 63 GLU CB C -8.949 10.380 14.968 1.00 . A A . 150 GLU CB 1 1
24 59283 1 1 63 GLU CD C -10.601 11.962 16.141 1.00 . A A . 150 GLU CD 1 1
24 59284 1 1 63 GLU CG C -9.410 11.833 15.186 1.00 . A A . 150 GLU CG 1 1
24 59285 1 1 63 GLU H H -6.632 11.116 14.519 1.00 . A A . 150 GLU H 1 1
24 59286 1 1 63 GLU HA H -7.984 10.104 16.896 1.00 . A A . 150 GLU HA 1 1
24 59287 1 1 63 GLU HB2 H -8.640 10.284 13.928 1.00 . A A . 150 GLU HB2 1 1
24 59288 1 1 63 GLU HB3 H -9.778 9.697 15.125 1.00 . A A . 150 GLU HB3 1 1
24 59289 1 1 63 GLU HG2 H -8.583 12.437 15.581 1.00 . A A . 150 GLU HG2 1 1
24 59290 1 1 63 GLU HG3 H -9.676 12.259 14.218 1.00 . A A . 150 GLU HG3 1 1
24 59291 1 1 63 GLU N N -6.629 10.792 15.465 1.00 . A A . 150 GLU N 1 1
24 59292 1 1 63 GLU O O -8.323 7.597 15.853 1.00 . A A . 150 GLU O 1 1
24 59293 1 1 63 GLU OE1 O -11.621 11.272 15.905 1.00 . A A . 150 GLU OE1 1 1
24 59294 1 1 63 GLU OE2 O -10.557 12.832 17.035 1.00 . A A . 150 GLU OE2 1 1
24 59295 1 1 64 HIS C C -5.541 5.817 15.808 1.00 . A A . 151 HIS C 1 1
24 59296 1 1 64 HIS CA C -5.833 6.809 14.677 1.00 . A A . 151 HIS CA 1 1
24 59297 1 1 64 HIS CB C -4.695 6.943 13.650 1.00 . A A . 151 HIS CB 1 1
24 59298 1 1 64 HIS CD2 C -5.978 5.507 11.966 1.00 . A A . 151 HIS CD2 1 1
24 59299 1 1 64 HIS CE1 C -4.446 5.272 10.424 1.00 . A A . 151 HIS CE1 1 1
24 59300 1 1 64 HIS CG C -4.896 6.244 12.347 1.00 . A A . 151 HIS CG 1 1
24 59301 1 1 64 HIS H H -5.596 8.858 14.976 1.00 . A A . 151 HIS H 1 1
24 59302 1 1 64 HIS HA H -6.695 6.369 14.185 1.00 . A A . 151 HIS HA 1 1
24 59303 1 1 64 HIS HB2 H -4.514 7.995 13.425 1.00 . A A . 151 HIS HB2 1 1
24 59304 1 1 64 HIS HB3 H -3.784 6.574 14.079 1.00 . A A . 151 HIS HB3 1 1
24 59305 1 1 64 HIS HD1 H -3.087 6.669 11.271 1.00 . A A . 151 HIS HD1 1 1
24 59306 1 1 64 HIS HD2 H -6.896 5.393 12.529 1.00 . A A . 151 HIS HD2 1 1
24 59307 1 1 64 HIS HE1 H -3.903 4.944 9.547 1.00 . A A . 151 HIS HE1 1 1
24 59308 1 1 64 HIS N N -6.259 8.123 15.122 1.00 . A A . 151 HIS N 1 1
24 59309 1 1 64 HIS ND1 N -3.968 6.137 11.340 1.00 . A A . 151 HIS ND1 1 1
24 59310 1 1 64 HIS NE2 N -5.660 4.834 10.787 1.00 . A A . 151 HIS NE2 1 1
24 59311 1 1 64 HIS O O -4.685 4.940 15.734 1.00 . A A . 151 HIS O 1 1
24 59312 1 1 65 GLY C C -6.997 3.601 17.611 1.00 . A A . 152 GLY C 1 1
24 59313 1 1 65 GLY CA C -6.378 4.956 17.997 1.00 . A A . 152 GLY CA 1 1
24 59314 1 1 65 GLY H H -7.071 6.600 16.817 1.00 . A A . 152 GLY H 1 1
24 59315 1 1 65 GLY HA2 H -5.359 4.755 18.337 1.00 . A A . 152 GLY HA2 1 1
24 59316 1 1 65 GLY HA3 H -6.964 5.380 18.821 1.00 . A A . 152 GLY HA3 1 1
24 59317 1 1 65 GLY N N -6.323 5.915 16.878 1.00 . A A . 152 GLY N 1 1
24 59318 1 1 65 GLY O O -7.548 2.954 18.495 1.00 . A A . 152 GLY O 1 1
24 59319 1 1 66 ASP C C -6.091 0.902 15.988 1.00 . A A . 153 ASP C 1 1
24 59320 1 1 66 ASP CA C -7.284 1.850 15.875 1.00 . A A . 153 ASP CA 1 1
24 59321 1 1 66 ASP CB C -7.838 1.839 14.443 1.00 . A A . 153 ASP CB 1 1
24 59322 1 1 66 ASP CG C -6.916 2.436 13.379 1.00 . A A . 153 ASP CG 1 1
24 59323 1 1 66 ASP H H -6.417 3.766 15.686 1.00 . A A . 153 ASP H 1 1
24 59324 1 1 66 ASP HA H -8.051 1.443 16.536 1.00 . A A . 153 ASP HA 1 1
24 59325 1 1 66 ASP HB2 H -7.998 0.808 14.162 1.00 . A A . 153 ASP HB2 1 1
24 59326 1 1 66 ASP HB3 H -8.784 2.357 14.426 1.00 . A A . 153 ASP HB3 1 1
24 59327 1 1 66 ASP N N -6.949 3.198 16.329 1.00 . A A . 153 ASP N 1 1
24 59328 1 1 66 ASP O O -6.271 -0.308 15.933 1.00 . A A . 153 ASP O 1 1
24 59329 1 1 66 ASP OD1 O -5.851 2.978 13.712 1.00 . A A . 153 ASP OD1 1 1
24 59330 1 1 66 ASP OD2 O -7.329 2.461 12.188 1.00 . A A . 153 ASP OD2 1 1
24 59331 1 1 67 PHE C C -2.430 1.507 16.560 1.00 . A A . 154 PHE C 1 1
24 59332 1 1 67 PHE CA C -3.638 0.620 16.191 1.00 . A A . 154 PHE CA 1 1
24 59333 1 1 67 PHE CB C -3.409 -0.098 14.842 1.00 . A A . 154 PHE CB 1 1
24 59334 1 1 67 PHE CD1 C -1.885 -1.885 15.925 1.00 . A A . 154 PHE CD1 1 1
24 59335 1 1 67 PHE CD2 C -2.362 -1.965 13.537 1.00 . A A . 154 PHE CD2 1 1
24 59336 1 1 67 PHE CE1 C -1.097 -3.041 15.798 1.00 . A A . 154 PHE CE1 1 1
24 59337 1 1 67 PHE CE2 C -1.555 -3.108 13.410 1.00 . A A . 154 PHE CE2 1 1
24 59338 1 1 67 PHE CG C -2.513 -1.330 14.787 1.00 . A A . 154 PHE CG 1 1
24 59339 1 1 67 PHE CZ C -0.923 -3.648 14.542 1.00 . A A . 154 PHE CZ 1 1
24 59340 1 1 67 PHE H H -4.782 2.431 15.993 1.00 . A A . 154 PHE H 1 1
24 59341 1 1 67 PHE HA H -3.782 -0.118 16.980 1.00 . A A . 154 PHE HA 1 1
24 59342 1 1 67 PHE HB2 H -4.365 -0.428 14.430 1.00 . A A . 154 PHE HB2 1 1
24 59343 1 1 67 PHE HB3 H -3.029 0.627 14.126 1.00 . A A . 154 PHE HB3 1 1
24 59344 1 1 67 PHE HD1 H -2.014 -1.445 16.901 1.00 . A A . 154 PHE HD1 1 1
24 59345 1 1 67 PHE HD2 H -2.878 -1.557 12.679 1.00 . A A . 154 PHE HD2 1 1
24 59346 1 1 67 PHE HE1 H -0.635 -3.470 16.669 1.00 . A A . 154 PHE HE1 1 1
24 59347 1 1 67 PHE HE2 H -1.440 -3.571 12.448 1.00 . A A . 154 PHE HE2 1 1
24 59348 1 1 67 PHE HZ H -0.324 -4.543 14.452 1.00 . A A . 154 PHE HZ 1 1
24 59349 1 1 67 PHE N N -4.871 1.420 16.074 1.00 . A A . 154 PHE N 1 1
24 59350 1 1 67 PHE O O -1.555 1.070 17.315 1.00 . A A . 154 PHE O 1 1
24 59351 1 1 68 TYR C C -1.735 5.093 15.817 1.00 . A A . 155 TYR C 1 1
24 59352 1 1 68 TYR CA C -1.288 3.665 16.182 1.00 . A A . 155 TYR CA 1 1
24 59353 1 1 68 TYR CB C -0.085 3.158 15.353 1.00 . A A . 155 TYR CB 1 1
24 59354 1 1 68 TYR CD1 C -1.371 2.552 13.213 1.00 . A A . 155 TYR CD1 1 1
24 59355 1 1 68 TYR CD2 C 0.400 1.069 13.982 1.00 . A A . 155 TYR CD2 1 1
24 59356 1 1 68 TYR CE1 C -1.609 1.720 12.109 1.00 . A A . 155 TYR CE1 1 1
24 59357 1 1 68 TYR CE2 C 0.174 0.228 12.874 1.00 . A A . 155 TYR CE2 1 1
24 59358 1 1 68 TYR CG C -0.364 2.244 14.156 1.00 . A A . 155 TYR CG 1 1
24 59359 1 1 68 TYR CZ C -0.814 0.562 11.920 1.00 . A A . 155 TYR CZ 1 1
24 59360 1 1 68 TYR H H -3.184 3.026 15.466 1.00 . A A . 155 TYR H 1 1
24 59361 1 1 68 TYR HA H -0.959 3.665 17.212 1.00 . A A . 155 TYR HA 1 1
24 59362 1 1 68 TYR HB2 H 0.495 4.012 15.008 1.00 . A A . 155 TYR HB2 1 1
24 59363 1 1 68 TYR HB3 H 0.555 2.605 16.038 1.00 . A A . 155 TYR HB3 1 1
24 59364 1 1 68 TYR HD1 H -1.986 3.425 13.335 1.00 . A A . 155 TYR HD1 1 1
24 59365 1 1 68 TYR HD2 H 1.163 0.812 14.700 1.00 . A A . 155 TYR HD2 1 1
24 59366 1 1 68 TYR HE1 H -2.397 1.980 11.427 1.00 . A A . 155 TYR HE1 1 1
24 59367 1 1 68 TYR HE2 H 0.767 -0.665 12.737 1.00 . A A . 155 TYR HE2 1 1
24 59368 1 1 68 TYR HH H -1.562 0.196 10.178 1.00 . A A . 155 TYR HH 1 1
24 59369 1 1 68 TYR N N -2.418 2.759 16.072 1.00 . A A . 155 TYR N 1 1
24 59370 1 1 68 TYR O O -1.850 5.395 14.628 1.00 . A A . 155 TYR O 1 1
24 59371 1 1 68 TYR OH O -0.971 -0.213 10.809 1.00 . A A . 155 TYR OH 1 1
24 59372 1 1 69 PRO C C -1.211 8.123 15.908 1.00 . A A . 156 PRO C 1 1
24 59373 1 1 69 PRO CA C -2.356 7.370 16.583 1.00 . A A . 156 PRO CA 1 1
24 59374 1 1 69 PRO CB C -2.726 7.947 17.955 1.00 . A A . 156 PRO CB 1 1
24 59375 1 1 69 PRO CD C -1.859 5.744 18.250 1.00 . A A . 156 PRO CD 1 1
24 59376 1 1 69 PRO CG C -1.864 7.123 18.909 1.00 . A A . 156 PRO CG 1 1
24 59377 1 1 69 PRO HA H -3.237 7.434 15.948 1.00 . A A . 156 PRO HA 1 1
24 59378 1 1 69 PRO HB2 H -2.510 9.017 18.042 1.00 . A A . 156 PRO HB2 1 1
24 59379 1 1 69 PRO HB3 H -3.784 7.754 18.165 1.00 . A A . 156 PRO HB3 1 1
24 59380 1 1 69 PRO HD2 H -0.931 5.237 18.507 1.00 . A A . 156 PRO HD2 1 1
24 59381 1 1 69 PRO HD3 H -2.714 5.166 18.597 1.00 . A A . 156 PRO HD3 1 1
24 59382 1 1 69 PRO HG2 H -0.847 7.530 18.928 1.00 . A A . 156 PRO HG2 1 1
24 59383 1 1 69 PRO HG3 H -2.281 7.094 19.919 1.00 . A A . 156 PRO HG3 1 1
24 59384 1 1 69 PRO N N -1.978 5.976 16.816 1.00 . A A . 156 PRO N 1 1
24 59385 1 1 69 PRO O O -0.114 7.586 15.766 1.00 . A A . 156 PRO O 1 1
24 59386 1 1 70 PHE C C 0.867 10.260 15.514 1.00 . A A . 157 PHE C 1 1
24 59387 1 1 70 PHE CA C -0.479 10.161 14.782 1.00 . A A . 157 PHE CA 1 1
24 59388 1 1 70 PHE CB C -1.001 11.544 14.364 1.00 . A A . 157 PHE CB 1 1
24 59389 1 1 70 PHE CD1 C -1.113 12.445 16.787 1.00 . A A . 157 PHE CD1 1 1
24 59390 1 1 70 PHE CD2 C -0.766 13.984 14.946 1.00 . A A . 157 PHE CD2 1 1
24 59391 1 1 70 PHE CE1 C -1.064 13.523 17.690 1.00 . A A . 157 PHE CE1 1 1
24 59392 1 1 70 PHE CE2 C -0.742 15.067 15.841 1.00 . A A . 157 PHE CE2 1 1
24 59393 1 1 70 PHE CG C -0.961 12.667 15.400 1.00 . A A . 157 PHE CG 1 1
24 59394 1 1 70 PHE CZ C -0.887 14.837 17.218 1.00 . A A . 157 PHE CZ 1 1
24 59395 1 1 70 PHE H H -2.374 9.768 15.695 1.00 . A A . 157 PHE H 1 1
24 59396 1 1 70 PHE HA H -0.291 9.606 13.865 1.00 . A A . 157 PHE HA 1 1
24 59397 1 1 70 PHE HB2 H -0.383 11.862 13.527 1.00 . A A . 157 PHE HB2 1 1
24 59398 1 1 70 PHE HB3 H -2.010 11.440 13.970 1.00 . A A . 157 PHE HB3 1 1
24 59399 1 1 70 PHE HD1 H -1.267 11.450 17.175 1.00 . A A . 157 PHE HD1 1 1
24 59400 1 1 70 PHE HD2 H -0.657 14.165 13.891 1.00 . A A . 157 PHE HD2 1 1
24 59401 1 1 70 PHE HE1 H -1.168 13.343 18.751 1.00 . A A . 157 PHE HE1 1 1
24 59402 1 1 70 PHE HE2 H -0.615 16.073 15.463 1.00 . A A . 157 PHE HE2 1 1
24 59403 1 1 70 PHE HZ H -0.860 15.669 17.910 1.00 . A A . 157 PHE HZ 1 1
24 59404 1 1 70 PHE N N -1.472 9.369 15.500 1.00 . A A . 157 PHE N 1 1
24 59405 1 1 70 PHE O O 0.965 10.287 16.745 1.00 . A A . 157 PHE O 1 1
24 59406 1 1 71 ASP C C 4.140 11.274 14.100 1.00 . A A . 158 ASP C 1 1
24 59407 1 1 71 ASP CA C 3.304 10.438 15.088 1.00 . A A . 158 ASP CA 1 1
24 59408 1 1 71 ASP CB C 3.858 9.009 15.291 1.00 . A A . 158 ASP CB 1 1
24 59409 1 1 71 ASP CG C 3.786 8.124 14.024 1.00 . A A . 158 ASP CG 1 1
24 59410 1 1 71 ASP H H 1.731 10.131 13.720 1.00 . A A . 158 ASP H 1 1
24 59411 1 1 71 ASP HA H 3.364 10.967 16.063 1.00 . A A . 158 ASP HA 1 1
24 59412 1 1 71 ASP HB2 H 4.895 9.075 15.569 1.00 . A A . 158 ASP HB2 1 1
24 59413 1 1 71 ASP HB3 H 3.318 8.535 16.105 1.00 . A A . 158 ASP HB3 1 1
24 59414 1 1 71 ASP N N 1.897 10.344 14.683 1.00 . A A . 158 ASP N 1 1
24 59415 1 1 71 ASP O O 5.366 11.266 14.131 1.00 . A A . 158 ASP O 1 1
24 59416 1 1 71 ASP OD1 O 3.268 8.566 12.970 1.00 . A A . 158 ASP OD1 1 1
24 59417 1 1 71 ASP OD2 O 4.198 6.923 14.128 1.00 . A A . 158 ASP OD2 1 1
24 59418 1 1 72 GLY C C 5.021 11.798 11.229 1.00 . A A . 159 GLY C 1 1
24 59419 1 1 72 GLY CA C 4.096 12.704 12.055 1.00 . A A . 159 GLY CA 1 1
24 59420 1 1 72 GLY H H 2.458 11.913 13.172 1.00 . A A . 159 GLY H 1 1
24 59421 1 1 72 GLY HA2 H 3.322 13.096 11.384 1.00 . A A . 159 GLY HA2 1 1
24 59422 1 1 72 GLY HA3 H 4.646 13.534 12.485 1.00 . A A . 159 GLY HA3 1 1
24 59423 1 1 72 GLY N N 3.473 11.936 13.140 1.00 . A A . 159 GLY N 1 1
24 59424 1 1 72 GLY O O 4.549 10.758 10.750 1.00 . A A . 159 GLY O 1 1
24 59425 1 1 73 PRO C C 7.524 9.898 10.788 1.00 . A A . 160 PRO C 1 1
24 59426 1 1 73 PRO CA C 7.285 11.339 10.288 1.00 . A A . 160 PRO CA 1 1
24 59427 1 1 73 PRO CB C 8.575 12.173 10.292 1.00 . A A . 160 PRO CB 1 1
24 59428 1 1 73 PRO CD C 7.042 13.163 11.821 1.00 . A A . 160 PRO CD 1 1
24 59429 1 1 73 PRO CG C 8.533 12.876 11.646 1.00 . A A . 160 PRO CG 1 1
24 59430 1 1 73 PRO HA H 6.910 11.284 9.264 1.00 . A A . 160 PRO HA 1 1
24 59431 1 1 73 PRO HB2 H 9.474 11.566 10.181 1.00 . A A . 160 PRO HB2 1 1
24 59432 1 1 73 PRO HB3 H 8.525 12.920 9.501 1.00 . A A . 160 PRO HB3 1 1
24 59433 1 1 73 PRO HD2 H 6.786 13.165 12.882 1.00 . A A . 160 PRO HD2 1 1
24 59434 1 1 73 PRO HD3 H 6.802 14.130 11.382 1.00 . A A . 160 PRO HD3 1 1
24 59435 1 1 73 PRO HG2 H 8.860 12.187 12.426 1.00 . A A . 160 PRO HG2 1 1
24 59436 1 1 73 PRO HG3 H 9.130 13.791 11.657 1.00 . A A . 160 PRO HG3 1 1
24 59437 1 1 73 PRO N N 6.333 12.106 11.103 1.00 . A A . 160 PRO N 1 1
24 59438 1 1 73 PRO O O 8.306 9.166 10.176 1.00 . A A . 160 PRO O 1 1
24 59439 1 1 74 GLY C C 6.297 7.183 11.270 1.00 . A A . 161 GLY C 1 1
24 59440 1 1 74 GLY CA C 6.835 8.117 12.352 1.00 . A A . 161 GLY CA 1 1
24 59441 1 1 74 GLY H H 6.053 10.042 12.170 1.00 . A A . 161 GLY H 1 1
24 59442 1 1 74 GLY HA2 H 7.867 7.854 12.598 1.00 . A A . 161 GLY HA2 1 1
24 59443 1 1 74 GLY HA3 H 6.218 8.036 13.248 1.00 . A A . 161 GLY HA3 1 1
24 59444 1 1 74 GLY N N 6.825 9.475 11.854 1.00 . A A . 161 GLY N 1 1
24 59445 1 1 74 GLY O O 5.188 7.382 10.725 1.00 . A A . 161 GLY O 1 1
24 59446 1 1 75 ASN C C 5.892 4.558 9.519 1.00 . A A . 162 ASN C 1 1
24 59447 1 1 75 ASN CA C 7.225 5.170 9.961 1.00 . A A . 162 ASN CA 1 1
24 59448 1 1 75 ASN CB C 8.176 4.059 10.445 1.00 . A A . 162 ASN CB 1 1
24 59449 1 1 75 ASN CG C 7.701 3.337 11.710 1.00 . A A . 162 ASN CG 1 1
24 59450 1 1 75 ASN H H 8.007 6.262 11.565 1.00 . A A . 162 ASN H 1 1
24 59451 1 1 75 ASN HA H 7.667 5.641 9.077 1.00 . A A . 162 ASN HA 1 1
24 59452 1 1 75 ASN HB2 H 8.283 3.329 9.641 1.00 . A A . 162 ASN HB2 1 1
24 59453 1 1 75 ASN HB3 H 9.150 4.509 10.659 1.00 . A A . 162 ASN HB3 1 1
24 59454 1 1 75 ASN HD21 H 9.169 1.971 11.565 1.00 . A A . 162 ASN HD21 1 1
24 59455 1 1 75 ASN HD22 H 8.119 1.823 12.968 1.00 . A A . 162 ASN HD22 1 1
24 59456 1 1 75 ASN N N 7.167 6.195 11.011 1.00 . A A . 162 ASN N 1 1
24 59457 1 1 75 ASN ND2 N 8.372 2.272 12.098 1.00 . A A . 162 ASN ND2 1 1
24 59458 1 1 75 ASN O O 5.798 4.109 8.382 1.00 . A A . 162 ASN O 1 1
24 59459 1 1 75 ASN OD1 O 6.736 3.704 12.367 1.00 . A A . 162 ASN OD1 1 1
24 59460 1 1 76 VAL C C 2.915 5.536 9.503 1.00 . A A . 163 VAL C 1 1
24 59461 1 1 76 VAL CA C 3.513 4.219 10.013 1.00 . A A . 163 VAL CA 1 1
24 59462 1 1 76 VAL CB C 2.733 3.523 11.149 1.00 . A A . 163 VAL CB 1 1
24 59463 1 1 76 VAL CG1 C 2.764 4.235 12.514 1.00 . A A . 163 VAL CG1 1 1
24 59464 1 1 76 VAL CG2 C 1.297 3.227 10.695 1.00 . A A . 163 VAL CG2 1 1
24 59465 1 1 76 VAL H H 5.097 4.772 11.352 1.00 . A A . 163 VAL H 1 1
24 59466 1 1 76 VAL HA H 3.518 3.526 9.169 1.00 . A A . 163 VAL HA 1 1
24 59467 1 1 76 VAL HB H 3.230 2.561 11.295 1.00 . A A . 163 VAL HB 1 1
24 59468 1 1 76 VAL HG11 H 2.219 5.177 12.481 1.00 . A A . 163 VAL HG11 1 1
24 59469 1 1 76 VAL HG12 H 2.299 3.594 13.266 1.00 . A A . 163 VAL HG12 1 1
24 59470 1 1 76 VAL HG13 H 3.795 4.424 12.820 1.00 . A A . 163 VAL HG13 1 1
24 59471 1 1 76 VAL HG21 H 0.725 4.151 10.582 1.00 . A A . 163 VAL HG21 1 1
24 59472 1 1 76 VAL HG22 H 1.312 2.686 9.744 1.00 . A A . 163 VAL HG22 1 1
24 59473 1 1 76 VAL HG23 H 0.827 2.605 11.445 1.00 . A A . 163 VAL HG23 1 1
24 59474 1 1 76 VAL N N 4.891 4.506 10.394 1.00 . A A . 163 VAL N 1 1
24 59475 1 1 76 VAL O O 2.253 6.281 10.216 1.00 . A A . 163 VAL O 1 1
24 59476 1 1 77 LEU C C 1.403 6.727 6.957 1.00 . A A . 164 LEU C 1 1
24 59477 1 1 77 LEU CA C 2.793 7.059 7.534 1.00 . A A . 164 LEU CA 1 1
24 59478 1 1 77 LEU CB C 3.872 7.453 6.508 1.00 . A A . 164 LEU CB 1 1
24 59479 1 1 77 LEU CD1 C 6.308 7.783 5.969 1.00 . A A . 164 LEU CD1 1 1
24 59480 1 1 77 LEU CD2 C 5.329 9.191 7.771 1.00 . A A . 164 LEU CD2 1 1
24 59481 1 1 77 LEU CG C 5.267 7.823 7.094 1.00 . A A . 164 LEU CG 1 1
24 59482 1 1 77 LEU H H 3.840 5.227 7.776 1.00 . A A . 164 LEU H 1 1
24 59483 1 1 77 LEU HA H 2.644 7.906 8.182 1.00 . A A . 164 LEU HA 1 1
24 59484 1 1 77 LEU HB2 H 3.991 6.623 5.814 1.00 . A A . 164 LEU HB2 1 1
24 59485 1 1 77 LEU HB3 H 3.510 8.310 5.943 1.00 . A A . 164 LEU HB3 1 1
24 59486 1 1 77 LEU HD11 H 6.045 8.498 5.191 1.00 . A A . 164 LEU HD11 1 1
24 59487 1 1 77 LEU HD12 H 7.296 8.020 6.356 1.00 . A A . 164 LEU HD12 1 1
24 59488 1 1 77 LEU HD13 H 6.337 6.787 5.526 1.00 . A A . 164 LEU HD13 1 1
24 59489 1 1 77 LEU HD21 H 4.866 9.953 7.152 1.00 . A A . 164 LEU HD21 1 1
24 59490 1 1 77 LEU HD22 H 4.817 9.138 8.728 1.00 . A A . 164 LEU HD22 1 1
24 59491 1 1 77 LEU HD23 H 6.366 9.471 7.963 1.00 . A A . 164 LEU HD23 1 1
24 59492 1 1 77 LEU HG H 5.569 7.115 7.867 1.00 . A A . 164 LEU HG 1 1
24 59493 1 1 77 LEU N N 3.281 5.905 8.279 1.00 . A A . 164 LEU N 1 1
24 59494 1 1 77 LEU O O 0.484 7.526 7.081 1.00 . A A . 164 LEU O 1 1
24 59495 1 1 78 ALA C C -0.095 3.393 6.419 1.00 . A A . 165 ALA C 1 1
24 59496 1 1 78 ALA CA C -0.085 4.906 6.126 1.00 . A A . 165 ALA CA 1 1
24 59497 1 1 78 ALA CB C -0.361 5.186 4.640 1.00 . A A . 165 ALA CB 1 1
24 59498 1 1 78 ALA H H 2.009 4.862 6.478 1.00 . A A . 165 ALA H 1 1
24 59499 1 1 78 ALA HA H -0.864 5.370 6.733 1.00 . A A . 165 ALA HA 1 1
24 59500 1 1 78 ALA HB1 H -0.225 6.252 4.426 1.00 . A A . 165 ALA HB1 1 1
24 59501 1 1 78 ALA HB2 H 0.319 4.597 4.025 1.00 . A A . 165 ALA HB2 1 1
24 59502 1 1 78 ALA HB3 H -1.389 4.908 4.390 1.00 . A A . 165 ALA HB3 1 1
24 59503 1 1 78 ALA N N 1.209 5.491 6.490 1.00 . A A . 165 ALA N 1 1
24 59504 1 1 78 ALA O O 0.929 2.789 6.741 1.00 . A A . 165 ALA O 1 1
24 59505 1 1 79 HIS C C -2.516 0.793 5.412 1.00 . A A . 166 HIS C 1 1
24 59506 1 1 79 HIS CA C -1.359 1.274 6.282 1.00 . A A . 166 HIS CA 1 1
24 59507 1 1 79 HIS CB C -1.566 0.774 7.721 1.00 . A A . 166 HIS CB 1 1
24 59508 1 1 79 HIS CD2 C -3.407 2.073 8.958 1.00 . A A . 166 HIS CD2 1 1
24 59509 1 1 79 HIS CE1 C -5.121 0.742 8.649 1.00 . A A . 166 HIS CE1 1 1
24 59510 1 1 79 HIS CG C -2.964 0.982 8.264 1.00 . A A . 166 HIS CG 1 1
24 59511 1 1 79 HIS H H -2.071 3.279 6.015 1.00 . A A . 166 HIS H 1 1
24 59512 1 1 79 HIS HA H -0.442 0.834 5.892 1.00 . A A . 166 HIS HA 1 1
24 59513 1 1 79 HIS HB2 H -1.353 -0.293 7.748 1.00 . A A . 166 HIS HB2 1 1
24 59514 1 1 79 HIS HB3 H -0.846 1.257 8.384 1.00 . A A . 166 HIS HB3 1 1
24 59515 1 1 79 HIS HD1 H -4.066 -0.711 7.548 1.00 . A A . 166 HIS HD1 1 1
24 59516 1 1 79 HIS HD2 H -2.801 2.930 9.230 1.00 . A A . 166 HIS HD2 1 1
24 59517 1 1 79 HIS HE1 H -6.133 0.354 8.622 1.00 . A A . 166 HIS HE1 1 1
24 59518 1 1 79 HIS N N -1.245 2.737 6.252 1.00 . A A . 166 HIS N 1 1
24 59519 1 1 79 HIS ND1 N -4.053 0.153 8.080 1.00 . A A . 166 HIS ND1 1 1
24 59520 1 1 79 HIS NE2 N -4.771 1.903 9.223 1.00 . A A . 166 HIS NE2 1 1
24 59521 1 1 79 HIS O O -3.440 1.566 5.154 1.00 . A A . 166 HIS O 1 1
24 59522 1 1 80 ALA C C -3.866 -2.620 4.613 1.00 . A A . 167 ALA C 1 1
24 59523 1 1 80 ALA CA C -3.707 -1.103 4.426 1.00 . A A . 167 ALA CA 1 1
24 59524 1 1 80 ALA CB C -3.710 -0.692 2.957 1.00 . A A . 167 ALA CB 1 1
24 59525 1 1 80 ALA H H -1.722 -1.069 5.217 1.00 . A A . 167 ALA H 1 1
24 59526 1 1 80 ALA HA H -4.588 -0.668 4.883 1.00 . A A . 167 ALA HA 1 1
24 59527 1 1 80 ALA HB1 H -3.417 0.349 2.856 1.00 . A A . 167 ALA HB1 1 1
24 59528 1 1 80 ALA HB2 H -3.029 -1.320 2.389 1.00 . A A . 167 ALA HB2 1 1
24 59529 1 1 80 ALA HB3 H -4.717 -0.794 2.561 1.00 . A A . 167 ALA HB3 1 1
24 59530 1 1 80 ALA N N -2.539 -0.498 5.066 1.00 . A A . 167 ALA N 1 1
24 59531 1 1 80 ALA O O -2.952 -3.297 5.087 1.00 . A A . 167 ALA O 1 1
24 59532 1 1 81 TYR C C -5.952 -5.174 2.988 1.00 . A A . 168 TYR C 1 1
24 59533 1 1 81 TYR CA C -5.471 -4.524 4.306 1.00 . A A . 168 TYR CA 1 1
24 59534 1 1 81 TYR CB C -6.592 -4.516 5.344 1.00 . A A . 168 TYR CB 1 1
24 59535 1 1 81 TYR CD1 C -5.435 -5.259 7.461 1.00 . A A . 168 TYR CD1 1 1
24 59536 1 1 81 TYR CD2 C -6.461 -3.054 7.417 1.00 . A A . 168 TYR CD2 1 1
24 59537 1 1 81 TYR CE1 C -5.030 -5.046 8.785 1.00 . A A . 168 TYR CE1 1 1
24 59538 1 1 81 TYR CE2 C -6.066 -2.851 8.752 1.00 . A A . 168 TYR CE2 1 1
24 59539 1 1 81 TYR CG C -6.152 -4.263 6.771 1.00 . A A . 168 TYR CG 1 1
24 59540 1 1 81 TYR CZ C -5.351 -3.850 9.447 1.00 . A A . 168 TYR CZ 1 1
24 59541 1 1 81 TYR H H -5.710 -2.493 3.801 1.00 . A A . 168 TYR H 1 1
24 59542 1 1 81 TYR HA H -4.684 -5.180 4.664 1.00 . A A . 168 TYR HA 1 1
24 59543 1 1 81 TYR HB2 H -7.369 -3.797 5.053 1.00 . A A . 168 TYR HB2 1 1
24 59544 1 1 81 TYR HB3 H -7.034 -5.508 5.345 1.00 . A A . 168 TYR HB3 1 1
24 59545 1 1 81 TYR HD1 H -5.164 -6.186 6.976 1.00 . A A . 168 TYR HD1 1 1
24 59546 1 1 81 TYR HD2 H -7.001 -2.291 6.878 1.00 . A A . 168 TYR HD2 1 1
24 59547 1 1 81 TYR HE1 H -4.484 -5.808 9.311 1.00 . A A . 168 TYR HE1 1 1
24 59548 1 1 81 TYR HE2 H -6.336 -1.947 9.256 1.00 . A A . 168 TYR HE2 1 1
24 59549 1 1 81 TYR HH H -5.228 -2.831 11.107 1.00 . A A . 168 TYR HH 1 1
24 59550 1 1 81 TYR N N -5.019 -3.136 4.176 1.00 . A A . 168 TYR N 1 1
24 59551 1 1 81 TYR O O -6.451 -4.501 2.085 1.00 . A A . 168 TYR O 1 1
24 59552 1 1 81 TYR OH O -5.019 -3.700 10.761 1.00 . A A . 168 TYR OH 1 1
24 59553 1 1 82 ALA C C -6.662 -8.659 1.805 1.00 . A A . 169 ALA C 1 1
24 59554 1 1 82 ALA CA C -6.049 -7.256 1.634 1.00 . A A . 169 ALA CA 1 1
24 59555 1 1 82 ALA CB C -4.737 -7.292 0.846 1.00 . A A . 169 ALA CB 1 1
24 59556 1 1 82 ALA H H -5.560 -7.028 3.700 1.00 . A A . 169 ALA H 1 1
24 59557 1 1 82 ALA HA H -6.760 -6.705 1.018 1.00 . A A . 169 ALA HA 1 1
24 59558 1 1 82 ALA HB1 H -4.611 -6.387 0.283 1.00 . A A . 169 ALA HB1 1 1
24 59559 1 1 82 ALA HB2 H -3.885 -7.389 1.515 1.00 . A A . 169 ALA HB2 1 1
24 59560 1 1 82 ALA HB3 H -4.724 -8.117 0.142 1.00 . A A . 169 ALA HB3 1 1
24 59561 1 1 82 ALA N N -5.847 -6.511 2.884 1.00 . A A . 169 ALA N 1 1
24 59562 1 1 82 ALA O O -7.823 -8.797 1.399 1.00 . A A . 169 ALA O 1 1
24 59563 1 1 83 PRO C C -7.333 -11.218 3.609 1.00 . A A . 170 PRO C 1 1
24 59564 1 1 83 PRO CA C -6.398 -11.072 2.403 1.00 . A A . 170 PRO CA 1 1
24 59565 1 1 83 PRO CB C -5.130 -11.934 2.491 1.00 . A A . 170 PRO CB 1 1
24 59566 1 1 83 PRO CD C -4.526 -9.650 2.727 1.00 . A A . 170 PRO CD 1 1
24 59567 1 1 83 PRO CG C -4.144 -11.032 3.230 1.00 . A A . 170 PRO CG 1 1
24 59568 1 1 83 PRO HA H -6.958 -11.342 1.505 1.00 . A A . 170 PRO HA 1 1
24 59569 1 1 83 PRO HB2 H -5.291 -12.884 3.002 1.00 . A A . 170 PRO HB2 1 1
24 59570 1 1 83 PRO HB3 H -4.756 -12.116 1.487 1.00 . A A . 170 PRO HB3 1 1
24 59571 1 1 83 PRO HD2 H -4.341 -8.897 3.493 1.00 . A A . 170 PRO HD2 1 1
24 59572 1 1 83 PRO HD3 H -3.891 -9.470 1.865 1.00 . A A . 170 PRO HD3 1 1
24 59573 1 1 83 PRO HG2 H -4.315 -11.081 4.305 1.00 . A A . 170 PRO HG2 1 1
24 59574 1 1 83 PRO HG3 H -3.103 -11.260 2.977 1.00 . A A . 170 PRO HG3 1 1
24 59575 1 1 83 PRO N N -5.929 -9.689 2.309 1.00 . A A . 170 PRO N 1 1
24 59576 1 1 83 PRO O O -7.051 -11.897 4.592 1.00 . A A . 170 PRO O 1 1
24 59577 1 1 84 GLY C C -10.923 -10.357 3.760 1.00 . A A . 171 GLY C 1 1
24 59578 1 1 84 GLY CA C -9.556 -10.482 4.444 1.00 . A A . 171 GLY CA 1 1
24 59579 1 1 84 GLY H H -8.592 -10.015 2.627 1.00 . A A . 171 GLY H 1 1
24 59580 1 1 84 GLY HA2 H -9.530 -11.331 5.134 1.00 . A A . 171 GLY HA2 1 1
24 59581 1 1 84 GLY HA3 H -9.404 -9.552 4.979 1.00 . A A . 171 GLY HA3 1 1
24 59582 1 1 84 GLY N N -8.460 -10.520 3.496 1.00 . A A . 171 GLY N 1 1
24 59583 1 1 84 GLY O O -10.959 -9.943 2.600 1.00 . A A . 171 GLY O 1 1
24 59584 1 1 85 PRO C C -13.874 -9.027 3.927 1.00 . A A . 172 PRO C 1 1
24 59585 1 1 85 PRO CA C -13.393 -10.487 3.943 1.00 . A A . 172 PRO CA 1 1
24 59586 1 1 85 PRO CB C -14.264 -11.387 4.827 1.00 . A A . 172 PRO CB 1 1
24 59587 1 1 85 PRO CD C -12.051 -11.327 5.747 1.00 . A A . 172 PRO CD 1 1
24 59588 1 1 85 PRO CG C -13.518 -11.435 6.165 1.00 . A A . 172 PRO CG 1 1
24 59589 1 1 85 PRO HA H -13.426 -10.856 2.922 1.00 . A A . 172 PRO HA 1 1
24 59590 1 1 85 PRO HB2 H -15.271 -10.987 4.947 1.00 . A A . 172 PRO HB2 1 1
24 59591 1 1 85 PRO HB3 H -14.298 -12.390 4.396 1.00 . A A . 172 PRO HB3 1 1
24 59592 1 1 85 PRO HD2 H -11.471 -10.794 6.497 1.00 . A A . 172 PRO HD2 1 1
24 59593 1 1 85 PRO HD3 H -11.627 -12.325 5.612 1.00 . A A . 172 PRO HD3 1 1
24 59594 1 1 85 PRO HG2 H -13.786 -10.572 6.779 1.00 . A A . 172 PRO HG2 1 1
24 59595 1 1 85 PRO HG3 H -13.713 -12.366 6.699 1.00 . A A . 172 PRO HG3 1 1
24 59596 1 1 85 PRO N N -12.037 -10.635 4.468 1.00 . A A . 172 PRO N 1 1
24 59597 1 1 85 PRO O O -14.269 -8.528 2.880 1.00 . A A . 172 PRO O 1 1
24 59598 1 1 86 GLY C C -13.285 -5.889 4.901 1.00 . A A . 173 GLY C 1 1
24 59599 1 1 86 GLY CA C -14.354 -6.941 5.152 1.00 . A A . 173 GLY CA 1 1
24 59600 1 1 86 GLY H H -13.473 -8.752 5.888 1.00 . A A . 173 GLY H 1 1
24 59601 1 1 86 GLY HA2 H -15.160 -6.798 4.430 1.00 . A A . 173 GLY HA2 1 1
24 59602 1 1 86 GLY HA3 H -14.738 -6.774 6.157 1.00 . A A . 173 GLY HA3 1 1
24 59603 1 1 86 GLY N N -13.812 -8.307 5.052 1.00 . A A . 173 GLY N 1 1
24 59604 1 1 86 GLY O O -13.445 -5.015 4.032 1.00 . A A . 173 GLY O 1 1
24 59605 1 1 87 ILE C C -10.259 -5.579 4.000 1.00 . A A . 174 ILE C 1 1
24 59606 1 1 87 ILE CA C -10.882 -5.317 5.369 1.00 . A A . 174 ILE CA 1 1
24 59607 1 1 87 ILE CB C -9.830 -5.475 6.489 1.00 . A A . 174 ILE CB 1 1
24 59608 1 1 87 ILE CD1 C -9.870 -8.015 7.126 1.00 . A A . 174 ILE CD1 1 1
24 59609 1 1 87 ILE CG1 C -9.086 -6.830 6.573 1.00 . A A . 174 ILE CG1 1 1
24 59610 1 1 87 ILE CG2 C -10.368 -5.007 7.839 1.00 . A A . 174 ILE CG2 1 1
24 59611 1 1 87 ILE H H -12.126 -6.831 6.238 1.00 . A A . 174 ILE H 1 1
24 59612 1 1 87 ILE HA H -11.140 -4.263 5.344 1.00 . A A . 174 ILE HA 1 1
24 59613 1 1 87 ILE HB H -9.058 -4.741 6.250 1.00 . A A . 174 ILE HB 1 1
24 59614 1 1 87 ILE HD11 H -10.219 -7.800 8.136 1.00 . A A . 174 ILE HD11 1 1
24 59615 1 1 87 ILE HD12 H -10.711 -8.242 6.475 1.00 . A A . 174 ILE HD12 1 1
24 59616 1 1 87 ILE HD13 H -9.197 -8.872 7.170 1.00 . A A . 174 ILE HD13 1 1
24 59617 1 1 87 ILE HG12 H -8.715 -7.107 5.589 1.00 . A A . 174 ILE HG12 1 1
24 59618 1 1 87 ILE HG13 H -8.216 -6.691 7.213 1.00 . A A . 174 ILE HG13 1 1
24 59619 1 1 87 ILE HG21 H -11.189 -5.635 8.172 1.00 . A A . 174 ILE HG21 1 1
24 59620 1 1 87 ILE HG22 H -9.553 -5.039 8.564 1.00 . A A . 174 ILE HG22 1 1
24 59621 1 1 87 ILE HG23 H -10.699 -3.978 7.733 1.00 . A A . 174 ILE HG23 1 1
24 59622 1 1 87 ILE N N -12.142 -6.062 5.589 1.00 . A A . 174 ILE N 1 1
24 59623 1 1 87 ILE O O -9.150 -5.149 3.715 1.00 . A A . 174 ILE O 1 1
24 59624 1 1 88 ASN C C -10.516 -4.957 1.218 1.00 . A A . 175 ASN C 1 1
24 59625 1 1 88 ASN CA C -10.629 -6.394 1.727 1.00 . A A . 175 ASN CA 1 1
24 59626 1 1 88 ASN CB C -11.755 -7.164 1.026 1.00 . A A . 175 ASN CB 1 1
24 59627 1 1 88 ASN CG C -11.294 -7.811 -0.270 1.00 . A A . 175 ASN CG 1 1
24 59628 1 1 88 ASN H H -11.849 -6.654 3.425 1.00 . A A . 175 ASN H 1 1
24 59629 1 1 88 ASN HA H -9.681 -6.923 1.596 1.00 . A A . 175 ASN HA 1 1
24 59630 1 1 88 ASN HB2 H -12.080 -7.972 1.682 1.00 . A A . 175 ASN HB2 1 1
24 59631 1 1 88 ASN HB3 H -12.634 -6.543 0.864 1.00 . A A . 175 ASN HB3 1 1
24 59632 1 1 88 ASN HD21 H -10.622 -9.376 0.786 1.00 . A A . 175 ASN HD21 1 1
24 59633 1 1 88 ASN HD22 H -10.761 -9.634 -0.915 1.00 . A A . 175 ASN HD22 1 1
24 59634 1 1 88 ASN N N -10.949 -6.312 3.136 1.00 . A A . 175 ASN N 1 1
24 59635 1 1 88 ASN ND2 N -10.730 -8.990 -0.144 1.00 . A A . 175 ASN ND2 1 1
24 59636 1 1 88 ASN O O -11.534 -4.262 1.103 1.00 . A A . 175 ASN O 1 1
24 59637 1 1 88 ASN OD1 O -11.395 -7.289 -1.378 1.00 . A A . 175 ASN OD1 1 1
24 59638 1 1 89 GLY C C -8.786 -2.070 1.240 1.00 . A A . 176 GLY C 1 1
24 59639 1 1 89 GLY CA C -8.826 -3.313 0.355 1.00 . A A . 176 GLY CA 1 1
24 59640 1 1 89 GLY H H -8.561 -5.023 1.556 1.00 . A A . 176 GLY H 1 1
24 59641 1 1 89 GLY HA2 H -7.814 -3.479 0.004 1.00 . A A . 176 GLY HA2 1 1
24 59642 1 1 89 GLY HA3 H -9.499 -3.105 -0.468 1.00 . A A . 176 GLY HA3 1 1
24 59643 1 1 89 GLY N N -9.262 -4.547 0.999 1.00 . A A . 176 GLY N 1 1
24 59644 1 1 89 GLY O O -8.765 -0.959 0.710 1.00 . A A . 176 GLY O 1 1
24 59645 1 1 90 ASP C C -7.821 -0.351 3.937 1.00 . A A . 177 ASP C 1 1
24 59646 1 1 90 ASP CA C -9.075 -1.054 3.417 1.00 . A A . 177 ASP CA 1 1
24 59647 1 1 90 ASP CB C -10.121 -1.443 4.472 1.00 . A A . 177 ASP CB 1 1
24 59648 1 1 90 ASP CG C -11.439 -1.836 3.774 1.00 . A A . 177 ASP CG 1 1
24 59649 1 1 90 ASP H H -8.793 -3.146 2.966 1.00 . A A . 177 ASP H 1 1
24 59650 1 1 90 ASP HA H -9.591 -0.298 2.814 1.00 . A A . 177 ASP HA 1 1
24 59651 1 1 90 ASP HB2 H -9.750 -2.276 5.071 1.00 . A A . 177 ASP HB2 1 1
24 59652 1 1 90 ASP HB3 H -10.313 -0.594 5.124 1.00 . A A . 177 ASP HB3 1 1
24 59653 1 1 90 ASP N N -8.788 -2.221 2.560 1.00 . A A . 177 ASP N 1 1
24 59654 1 1 90 ASP O O -7.003 -0.966 4.628 1.00 . A A . 177 ASP O 1 1
24 59655 1 1 90 ASP OD1 O -11.562 -1.731 2.518 1.00 . A A . 177 ASP OD1 1 1
24 59656 1 1 90 ASP OD2 O -12.398 -2.295 4.420 1.00 . A A . 177 ASP OD2 1 1
24 59657 1 1 91 ALA C C -6.719 2.981 4.559 1.00 . A A . 178 ALA C 1 1
24 59658 1 1 91 ALA CA C -6.468 1.708 3.747 1.00 . A A . 178 ALA CA 1 1
24 59659 1 1 91 ALA CB C -5.936 2.077 2.364 1.00 . A A . 178 ALA CB 1 1
24 59660 1 1 91 ALA H H -8.408 1.344 2.981 1.00 . A A . 178 ALA H 1 1
24 59661 1 1 91 ALA HA H -5.726 1.112 4.275 1.00 . A A . 178 ALA HA 1 1
24 59662 1 1 91 ALA HB1 H -5.788 1.180 1.765 1.00 . A A . 178 ALA HB1 1 1
24 59663 1 1 91 ALA HB2 H -6.648 2.727 1.860 1.00 . A A . 178 ALA HB2 1 1
24 59664 1 1 91 ALA HB3 H -4.988 2.602 2.479 1.00 . A A . 178 ALA HB3 1 1
24 59665 1 1 91 ALA N N -7.678 0.928 3.557 1.00 . A A . 178 ALA N 1 1
24 59666 1 1 91 ALA O O -7.784 3.590 4.454 1.00 . A A . 178 ALA O 1 1
24 59667 1 1 92 HIS C C -4.334 5.464 5.933 1.00 . A A . 179 HIS C 1 1
24 59668 1 1 92 HIS CA C -5.703 4.759 5.938 1.00 . A A . 179 HIS CA 1 1
24 59669 1 1 92 HIS CB C -6.215 4.637 7.378 1.00 . A A . 179 HIS CB 1 1
24 59670 1 1 92 HIS CD2 C -8.735 5.006 7.378 1.00 . A A . 179 HIS CD2 1 1
24 59671 1 1 92 HIS CE1 C -9.443 2.970 7.860 1.00 . A A . 179 HIS CE1 1 1
24 59672 1 1 92 HIS CG C -7.652 4.192 7.523 1.00 . A A . 179 HIS CG 1 1
24 59673 1 1 92 HIS H H -4.830 2.913 5.292 1.00 . A A . 179 HIS H 1 1
24 59674 1 1 92 HIS HA H -6.393 5.404 5.414 1.00 . A A . 179 HIS HA 1 1
24 59675 1 1 92 HIS HB2 H -5.574 3.951 7.924 1.00 . A A . 179 HIS HB2 1 1
24 59676 1 1 92 HIS HB3 H -6.121 5.615 7.859 1.00 . A A . 179 HIS HB3 1 1
24 59677 1 1 92 HIS HD2 H -8.719 6.056 7.105 1.00 . A A . 179 HIS HD2 1 1
24 59678 1 1 92 HIS HE1 H -10.113 2.132 8.056 1.00 . A A . 179 HIS HE1 1 1
24 59679 1 1 92 HIS HE2 H -10.821 4.540 7.574 1.00 . A A . 179 HIS HE2 1 1
24 59680 1 1 92 HIS N N -5.689 3.451 5.272 1.00 . A A . 179 HIS N 1 1
24 59681 1 1 92 HIS ND1 N -8.097 2.897 7.823 1.00 . A A . 179 HIS ND1 1 1
24 59682 1 1 92 HIS NE2 N -9.850 4.228 7.606 1.00 . A A . 179 HIS NE2 1 1
24 59683 1 1 92 HIS O O -3.347 4.932 6.454 1.00 . A A . 179 HIS O 1 1
24 59684 1 1 93 PHE C C -3.388 8.507 6.678 1.00 . A A . 180 PHE C 1 1
24 59685 1 1 93 PHE CA C -3.165 7.631 5.435 1.00 . A A . 180 PHE CA 1 1
24 59686 1 1 93 PHE CB C -3.173 8.603 4.223 1.00 . A A . 180 PHE CB 1 1
24 59687 1 1 93 PHE CD1 C -2.764 6.849 2.387 1.00 . A A . 180 PHE CD1 1 1
24 59688 1 1 93 PHE CD2 C -2.110 9.158 1.992 1.00 . A A . 180 PHE CD2 1 1
24 59689 1 1 93 PHE CE1 C -2.337 6.526 1.087 1.00 . A A . 180 PHE CE1 1 1
24 59690 1 1 93 PHE CE2 C -1.683 8.824 0.697 1.00 . A A . 180 PHE CE2 1 1
24 59691 1 1 93 PHE CG C -2.651 8.174 2.853 1.00 . A A . 180 PHE CG 1 1
24 59692 1 1 93 PHE CZ C -1.810 7.508 0.241 1.00 . A A . 180 PHE CZ 1 1
24 59693 1 1 93 PHE H H -5.158 7.046 4.973 1.00 . A A . 180 PHE H 1 1
24 59694 1 1 93 PHE HA H -2.199 7.129 5.507 1.00 . A A . 180 PHE HA 1 1
24 59695 1 1 93 PHE HB2 H -4.190 8.976 4.084 1.00 . A A . 180 PHE HB2 1 1
24 59696 1 1 93 PHE HB3 H -2.574 9.469 4.515 1.00 . A A . 180 PHE HB3 1 1
24 59697 1 1 93 PHE HD1 H -3.194 6.081 3.011 1.00 . A A . 180 PHE HD1 1 1
24 59698 1 1 93 PHE HD2 H -2.026 10.190 2.308 1.00 . A A . 180 PHE HD2 1 1
24 59699 1 1 93 PHE HE1 H -2.421 5.521 0.731 1.00 . A A . 180 PHE HE1 1 1
24 59700 1 1 93 PHE HE2 H -1.269 9.586 0.058 1.00 . A A . 180 PHE HE2 1 1
24 59701 1 1 93 PHE HZ H -1.512 7.253 -0.758 1.00 . A A . 180 PHE HZ 1 1
24 59702 1 1 93 PHE N N -4.289 6.671 5.344 1.00 . A A . 180 PHE N 1 1
24 59703 1 1 93 PHE O O -4.515 8.949 6.862 1.00 . A A . 180 PHE O 1 1
24 59704 1 1 94 ASP C C -2.583 11.206 7.771 1.00 . A A . 181 ASP C 1 1
24 59705 1 1 94 ASP CA C -2.527 9.861 8.511 1.00 . A A . 181 ASP CA 1 1
24 59706 1 1 94 ASP CB C -1.314 9.874 9.444 1.00 . A A . 181 ASP CB 1 1
24 59707 1 1 94 ASP CG C -1.110 8.658 10.335 1.00 . A A . 181 ASP CG 1 1
24 59708 1 1 94 ASP H H -1.448 8.466 7.294 1.00 . A A . 181 ASP H 1 1
24 59709 1 1 94 ASP HA H -3.431 9.725 9.096 1.00 . A A . 181 ASP HA 1 1
24 59710 1 1 94 ASP HB2 H -0.432 9.983 8.836 1.00 . A A . 181 ASP HB2 1 1
24 59711 1 1 94 ASP HB3 H -1.371 10.737 10.093 1.00 . A A . 181 ASP HB3 1 1
24 59712 1 1 94 ASP N N -2.383 8.803 7.498 1.00 . A A . 181 ASP N 1 1
24 59713 1 1 94 ASP O O -1.787 11.419 6.868 1.00 . A A . 181 ASP O 1 1
24 59714 1 1 94 ASP OD1 O -2.079 7.988 10.732 1.00 . A A . 181 ASP OD1 1 1
24 59715 1 1 94 ASP OD2 O 0.074 8.365 10.632 1.00 . A A . 181 ASP OD2 1 1
24 59716 1 1 95 ASP C C -2.636 14.555 7.958 1.00 . A A . 182 ASP C 1 1
24 59717 1 1 95 ASP CA C -3.515 13.433 7.359 1.00 . A A . 182 ASP CA 1 1
24 59718 1 1 95 ASP CB C -4.964 13.889 7.087 1.00 . A A . 182 ASP CB 1 1
24 59719 1 1 95 ASP CG C -5.698 14.588 8.243 1.00 . A A . 182 ASP CG 1 1
24 59720 1 1 95 ASP H H -4.214 11.989 8.771 1.00 . A A . 182 ASP H 1 1
24 59721 1 1 95 ASP HA H -3.117 13.258 6.353 1.00 . A A . 182 ASP HA 1 1
24 59722 1 1 95 ASP HB2 H -4.945 14.576 6.227 1.00 . A A . 182 ASP HB2 1 1
24 59723 1 1 95 ASP HB3 H -5.559 13.020 6.783 1.00 . A A . 182 ASP HB3 1 1
24 59724 1 1 95 ASP N N -3.473 12.144 8.096 1.00 . A A . 182 ASP N 1 1
24 59725 1 1 95 ASP O O -2.244 15.457 7.223 1.00 . A A . 182 ASP O 1 1
24 59726 1 1 95 ASP OD1 O -5.175 14.676 9.387 1.00 . A A . 182 ASP OD1 1 1
24 59727 1 1 95 ASP OD2 O -6.810 15.090 7.962 1.00 . A A . 182 ASP OD2 1 1
24 59728 1 1 96 ASP C C 0.065 15.521 9.404 1.00 . A A . 183 ASP C 1 1
24 59729 1 1 96 ASP CA C -1.391 15.419 9.963 1.00 . A A . 183 ASP CA 1 1
24 59730 1 1 96 ASP CB C -1.399 15.039 11.467 1.00 . A A . 183 ASP CB 1 1
24 59731 1 1 96 ASP CG C -2.569 15.599 12.300 1.00 . A A . 183 ASP CG 1 1
24 59732 1 1 96 ASP H H -2.769 13.754 9.784 1.00 . A A . 183 ASP H 1 1
24 59733 1 1 96 ASP HA H -1.831 16.412 9.857 1.00 . A A . 183 ASP HA 1 1
24 59734 1 1 96 ASP HB2 H -1.375 13.947 11.556 1.00 . A A . 183 ASP HB2 1 1
24 59735 1 1 96 ASP HB3 H -0.483 15.404 11.919 1.00 . A A . 183 ASP HB3 1 1
24 59736 1 1 96 ASP N N -2.258 14.450 9.241 1.00 . A A . 183 ASP N 1 1
24 59737 1 1 96 ASP O O 0.886 16.289 9.923 1.00 . A A . 183 ASP O 1 1
24 59738 1 1 96 ASP OD1 O -2.697 16.847 12.389 1.00 . A A . 183 ASP OD1 1 1
24 59739 1 1 96 ASP OD2 O -3.213 14.816 13.033 1.00 . A A . 183 ASP OD2 1 1
24 59740 1 1 97 GLU C C 1.775 15.544 6.470 1.00 . A A . 184 GLU C 1 1
24 59741 1 1 97 GLU CA C 1.678 14.605 7.700 1.00 . A A . 184 GLU CA 1 1
24 59742 1 1 97 GLU CB C 1.881 13.151 7.200 1.00 . A A . 184 GLU CB 1 1
24 59743 1 1 97 GLU CD C 1.918 11.205 8.903 1.00 . A A . 184 GLU CD 1 1
24 59744 1 1 97 GLU CG C 1.116 12.004 7.891 1.00 . A A . 184 GLU CG 1 1
24 59745 1 1 97 GLU H H -0.391 14.251 7.960 1.00 . A A . 184 GLU H 1 1
24 59746 1 1 97 GLU HA H 2.466 14.849 8.408 1.00 . A A . 184 GLU HA 1 1
24 59747 1 1 97 GLU HB2 H 1.551 13.119 6.159 1.00 . A A . 184 GLU HB2 1 1
24 59748 1 1 97 GLU HB3 H 2.947 12.929 7.183 1.00 . A A . 184 GLU HB3 1 1
24 59749 1 1 97 GLU HG2 H 0.190 12.340 8.364 1.00 . A A . 184 GLU HG2 1 1
24 59750 1 1 97 GLU HG3 H 0.837 11.300 7.105 1.00 . A A . 184 GLU HG3 1 1
24 59751 1 1 97 GLU N N 0.386 14.755 8.359 1.00 . A A . 184 GLU N 1 1
24 59752 1 1 97 GLU O O 0.804 15.715 5.734 1.00 . A A . 184 GLU O 1 1
24 59753 1 1 97 GLU OE1 O 2.627 10.260 8.512 1.00 . A A . 184 GLU OE1 1 1
24 59754 1 1 97 GLU OE2 O 1.761 11.267 10.139 1.00 . A A . 184 GLU OE2 1 1
24 59755 1 1 98 GLN C C 3.308 15.994 3.804 1.00 . A A . 185 GLN C 1 1
24 59756 1 1 98 GLN CA C 3.099 16.962 4.971 1.00 . A A . 185 GLN CA 1 1
24 59757 1 1 98 GLN CB C 4.289 17.932 5.136 1.00 . A A . 185 GLN CB 1 1
24 59758 1 1 98 GLN CD C 3.429 20.049 4.041 1.00 . A A . 185 GLN CD 1 1
24 59759 1 1 98 GLN CG C 4.477 18.956 4.024 1.00 . A A . 185 GLN CG 1 1
24 59760 1 1 98 GLN H H 3.741 16.028 6.775 1.00 . A A . 185 GLN H 1 1
24 59761 1 1 98 GLN HA H 2.190 17.539 4.804 1.00 . A A . 185 GLN HA 1 1
24 59762 1 1 98 GLN HB2 H 4.151 18.512 6.039 1.00 . A A . 185 GLN HB2 1 1
24 59763 1 1 98 GLN HB3 H 5.223 17.365 5.195 1.00 . A A . 185 GLN HB3 1 1
24 59764 1 1 98 GLN HE21 H 3.176 19.822 2.083 1.00 . A A . 185 GLN HE21 1 1
24 59765 1 1 98 GLN HE22 H 2.376 21.224 2.735 1.00 . A A . 185 GLN HE22 1 1
24 59766 1 1 98 GLN HG2 H 5.453 19.426 4.143 1.00 . A A . 185 GLN HG2 1 1
24 59767 1 1 98 GLN HG3 H 4.481 18.438 3.062 1.00 . A A . 185 GLN HG3 1 1
24 59768 1 1 98 GLN N N 2.937 16.141 6.175 1.00 . A A . 185 GLN N 1 1
24 59769 1 1 98 GLN NE2 N 2.916 20.391 2.888 1.00 . A A . 185 GLN NE2 1 1
24 59770 1 1 98 GLN O O 4.414 15.480 3.636 1.00 . A A . 185 GLN O 1 1
24 59771 1 1 98 GLN OE1 O 3.119 20.668 5.055 1.00 . A A . 185 GLN OE1 1 1
24 59772 1 1 99 TRP C C 2.781 15.297 0.694 1.00 . A A . 186 TRP C 1 1
24 59773 1 1 99 TRP CA C 2.276 14.686 1.986 1.00 . A A . 186 TRP CA 1 1
24 59774 1 1 99 TRP CB C 0.868 14.134 1.804 1.00 . A A . 186 TRP CB 1 1
24 59775 1 1 99 TRP CD1 C -0.554 13.334 3.742 1.00 . A A . 186 TRP CD1 1 1
24 59776 1 1 99 TRP CD2 C 0.987 11.838 3.114 1.00 . A A . 186 TRP CD2 1 1
24 59777 1 1 99 TRP CE2 C 0.215 11.232 4.143 1.00 . A A . 186 TRP CE2 1 1
24 59778 1 1 99 TRP CE3 C 2.077 11.100 2.610 1.00 . A A . 186 TRP CE3 1 1
24 59779 1 1 99 TRP CG C 0.438 13.161 2.842 1.00 . A A . 186 TRP CG 1 1
24 59780 1 1 99 TRP CH2 C 1.530 9.219 4.066 1.00 . A A . 186 TRP CH2 1 1
24 59781 1 1 99 TRP CZ2 C 0.463 9.939 4.614 1.00 . A A . 186 TRP CZ2 1 1
24 59782 1 1 99 TRP CZ3 C 2.343 9.802 3.075 1.00 . A A . 186 TRP CZ3 1 1
24 59783 1 1 99 TRP H H 1.347 16.087 3.277 1.00 . A A . 186 TRP H 1 1
24 59784 1 1 99 TRP HA H 2.941 13.874 2.269 1.00 . A A . 186 TRP HA 1 1
24 59785 1 1 99 TRP HB2 H 0.156 14.961 1.764 1.00 . A A . 186 TRP HB2 1 1
24 59786 1 1 99 TRP HB3 H 0.819 13.611 0.847 1.00 . A A . 186 TRP HB3 1 1
24 59787 1 1 99 TRP HD1 H -1.151 14.224 3.863 1.00 . A A . 186 TRP HD1 1 1
24 59788 1 1 99 TRP HE1 H -1.312 12.123 5.304 1.00 . A A . 186 TRP HE1 1 1
24 59789 1 1 99 TRP HE3 H 2.722 11.552 1.875 1.00 . A A . 186 TRP HE3 1 1
24 59790 1 1 99 TRP HH2 H 1.733 8.232 4.439 1.00 . A A . 186 TRP HH2 1 1
24 59791 1 1 99 TRP HZ2 H -0.142 9.525 5.411 1.00 . A A . 186 TRP HZ2 1 1
24 59792 1 1 99 TRP HZ3 H 3.196 9.268 2.693 1.00 . A A . 186 TRP HZ3 1 1
24 59793 1 1 99 TRP N N 2.248 15.686 3.048 1.00 . A A . 186 TRP N 1 1
24 59794 1 1 99 TRP NE1 N -0.692 12.197 4.499 1.00 . A A . 186 TRP NE1 1 1
24 59795 1 1 99 TRP O O 2.027 15.923 -0.045 1.00 . A A . 186 TRP O 1 1
24 59796 1 1 100 THR C C 5.172 14.778 -1.807 1.00 . A A . 187 THR C 1 1
24 59797 1 1 100 THR CA C 4.769 15.769 -0.720 1.00 . A A . 187 THR CA 1 1
24 59798 1 1 100 THR CB C 5.966 16.523 -0.119 1.00 . A A . 187 THR CB 1 1
24 59799 1 1 100 THR CG2 C 6.349 17.790 -0.869 1.00 . A A . 187 THR CG2 1 1
24 59800 1 1 100 THR H H 4.561 14.399 0.930 1.00 . A A . 187 THR H 1 1
24 59801 1 1 100 THR HA H 4.108 16.511 -1.169 1.00 . A A . 187 THR HA 1 1
24 59802 1 1 100 THR HB H 6.830 15.855 -0.038 1.00 . A A . 187 THR HB 1 1
24 59803 1 1 100 THR HG1 H 4.819 17.550 1.046 1.00 . A A . 187 THR HG1 1 1
24 59804 1 1 100 THR HG21 H 6.687 17.555 -1.876 1.00 . A A . 187 THR HG21 1 1
24 59805 1 1 100 THR HG22 H 5.498 18.472 -0.886 1.00 . A A . 187 THR HG22 1 1
24 59806 1 1 100 THR HG23 H 7.154 18.274 -0.312 1.00 . A A . 187 THR HG23 1 1
24 59807 1 1 100 THR N N 4.047 15.068 0.357 1.00 . A A . 187 THR N 1 1
24 59808 1 1 100 THR O O 5.161 13.577 -1.583 1.00 . A A . 187 THR O 1 1
24 59809 1 1 100 THR OG1 O 5.635 17.012 1.150 1.00 . A A . 187 THR OG1 1 1
24 59810 1 1 101 LYS C C 7.415 14.207 -4.365 1.00 . A A . 188 LYS C 1 1
24 59811 1 1 101 LYS CA C 5.896 14.338 -4.121 1.00 . A A . 188 LYS CA 1 1
24 59812 1 1 101 LYS CB C 5.122 14.826 -5.368 1.00 . A A . 188 LYS CB 1 1
24 59813 1 1 101 LYS CD C 4.503 12.584 -6.502 1.00 . A A . 188 LYS CD 1 1
24 59814 1 1 101 LYS CE C 3.013 12.729 -6.843 1.00 . A A . 188 LYS CE 1 1
24 59815 1 1 101 LYS CG C 5.266 13.914 -6.593 1.00 . A A . 188 LYS CG 1 1
24 59816 1 1 101 LYS H H 5.448 16.236 -3.182 1.00 . A A . 188 LYS H 1 1
24 59817 1 1 101 LYS HA H 5.566 13.333 -3.851 1.00 . A A . 188 LYS HA 1 1
24 59818 1 1 101 LYS HB2 H 4.064 14.921 -5.125 1.00 . A A . 188 LYS HB2 1 1
24 59819 1 1 101 LYS HB3 H 5.491 15.816 -5.631 1.00 . A A . 188 LYS HB3 1 1
24 59820 1 1 101 LYS HD2 H 4.962 11.875 -7.189 1.00 . A A . 188 LYS HD2 1 1
24 59821 1 1 101 LYS HD3 H 4.615 12.169 -5.504 1.00 . A A . 188 LYS HD3 1 1
24 59822 1 1 101 LYS HE2 H 2.528 11.769 -6.652 1.00 . A A . 188 LYS HE2 1 1
24 59823 1 1 101 LYS HE3 H 2.564 13.477 -6.184 1.00 . A A . 188 LYS HE3 1 1
24 59824 1 1 101 LYS HG2 H 4.930 14.468 -7.466 1.00 . A A . 188 LYS HG2 1 1
24 59825 1 1 101 LYS HG3 H 6.317 13.699 -6.738 1.00 . A A . 188 LYS HG3 1 1
24 59826 1 1 101 LYS HZ1 H 3.054 14.087 -8.402 1.00 . A A . 188 LYS HZ1 1 1
24 59827 1 1 101 LYS HZ2 H 3.348 12.534 -8.883 1.00 . A A . 188 LYS HZ2 1 1
24 59828 1 1 101 LYS HZ3 H 1.828 13.053 -8.509 1.00 . A A . 188 LYS HZ3 1 1
24 59829 1 1 101 LYS N N 5.512 15.244 -3.006 1.00 . A A . 188 LYS N 1 1
24 59830 1 1 101 LYS NZ N 2.799 13.119 -8.258 1.00 . A A . 188 LYS NZ 1 1
24 59831 1 1 101 LYS O O 7.890 13.195 -4.894 1.00 . A A . 188 LYS O 1 1
24 59832 1 1 102 ASP C C 10.215 15.006 -2.593 1.00 . A A . 189 ASP C 1 1
24 59833 1 1 102 ASP CA C 9.610 15.340 -3.975 1.00 . A A . 189 ASP CA 1 1
24 59834 1 1 102 ASP CB C 9.949 16.779 -4.420 1.00 . A A . 189 ASP CB 1 1
24 59835 1 1 102 ASP CG C 11.380 16.945 -4.908 1.00 . A A . 189 ASP CG 1 1
24 59836 1 1 102 ASP H H 7.687 15.945 -3.429 1.00 . A A . 189 ASP H 1 1
24 59837 1 1 102 ASP HA H 10.017 14.648 -4.712 1.00 . A A . 189 ASP HA 1 1
24 59838 1 1 102 ASP HB2 H 9.292 17.058 -5.253 1.00 . A A . 189 ASP HB2 1 1
24 59839 1 1 102 ASP HB3 H 9.754 17.470 -3.587 1.00 . A A . 189 ASP HB3 1 1
24 59840 1 1 102 ASP N N 8.158 15.227 -3.947 1.00 . A A . 189 ASP N 1 1
24 59841 1 1 102 ASP O O 9.472 14.835 -1.618 1.00 . A A . 189 ASP O 1 1
24 59842 1 1 102 ASP OD1 O 12.053 15.913 -5.126 1.00 . A A . 189 ASP OD1 1 1
24 59843 1 1 102 ASP OD2 O 11.821 18.092 -5.097 1.00 . A A . 189 ASP OD2 1 1
24 59844 1 1 103 THR C C 12.329 15.641 -0.221 1.00 . A A . 190 THR C 1 1
24 59845 1 1 103 THR CA C 12.285 14.530 -1.287 1.00 . A A . 190 THR CA 1 1
24 59846 1 1 103 THR CB C 13.677 13.978 -1.629 1.00 . A A . 190 THR CB 1 1
24 59847 1 1 103 THR CG2 C 13.651 12.897 -2.706 1.00 . A A . 190 THR CG2 1 1
24 59848 1 1 103 THR H H 12.097 15.136 -3.338 1.00 . A A . 190 THR H 1 1
24 59849 1 1 103 THR HA H 11.725 13.706 -0.851 1.00 . A A . 190 THR HA 1 1
24 59850 1 1 103 THR HB H 14.098 13.532 -0.722 1.00 . A A . 190 THR HB 1 1
24 59851 1 1 103 THR HG1 H 14.480 15.656 -1.303 1.00 . A A . 190 THR HG1 1 1
24 59852 1 1 103 THR HG21 H 12.984 12.094 -2.400 1.00 . A A . 190 THR HG21 1 1
24 59853 1 1 103 THR HG22 H 13.332 13.305 -3.666 1.00 . A A . 190 THR HG22 1 1
24 59854 1 1 103 THR HG23 H 14.660 12.498 -2.806 1.00 . A A . 190 THR HG23 1 1
24 59855 1 1 103 THR N N 11.552 14.934 -2.499 1.00 . A A . 190 THR N 1 1
24 59856 1 1 103 THR O O 13.390 15.896 0.341 1.00 . A A . 190 THR O 1 1
24 59857 1 1 103 THR OG1 O 14.495 15.039 -2.053 1.00 . A A . 190 THR OG1 1 1
24 59858 1 1 104 THR C C 10.200 17.364 2.069 1.00 . A A . 191 THR C 1 1
24 59859 1 1 104 THR CA C 11.074 17.553 0.820 1.00 . A A . 191 THR CA 1 1
24 59860 1 1 104 THR CB C 10.532 18.679 -0.066 1.00 . A A . 191 THR CB 1 1
24 59861 1 1 104 THR CG2 C 10.721 20.049 0.585 1.00 . A A . 191 THR CG2 1 1
24 59862 1 1 104 THR H H 10.404 16.038 -0.546 1.00 . A A . 191 THR H 1 1
24 59863 1 1 104 THR HA H 12.070 17.830 1.178 1.00 . A A . 191 THR HA 1 1
24 59864 1 1 104 THR HB H 9.468 18.511 -0.234 1.00 . A A . 191 THR HB 1 1
24 59865 1 1 104 THR HG1 H 10.793 19.331 -1.898 1.00 . A A . 191 THR HG1 1 1
24 59866 1 1 104 THR HG21 H 10.175 20.088 1.528 1.00 . A A . 191 THR HG21 1 1
24 59867 1 1 104 THR HG22 H 11.777 20.239 0.769 1.00 . A A . 191 THR HG22 1 1
24 59868 1 1 104 THR HG23 H 10.325 20.830 -0.081 1.00 . A A . 191 THR HG23 1 1
24 59869 1 1 104 THR N N 11.199 16.321 0.009 1.00 . A A . 191 THR N 1 1
24 59870 1 1 104 THR O O 10.590 17.821 3.148 1.00 . A A . 191 THR O 1 1
24 59871 1 1 104 THR OG1 O 11.203 18.671 -1.324 1.00 . A A . 191 THR OG1 1 1
24 59872 1 1 105 GLY C C 8.103 14.865 3.288 1.00 . A A . 192 GLY C 1 1
24 59873 1 1 105 GLY CA C 8.174 16.375 3.095 1.00 . A A . 192 GLY CA 1 1
24 59874 1 1 105 GLY H H 8.735 16.395 1.043 1.00 . A A . 192 GLY H 1 1
24 59875 1 1 105 GLY HA2 H 8.547 16.822 4.014 1.00 . A A . 192 GLY HA2 1 1
24 59876 1 1 105 GLY HA3 H 7.172 16.752 2.932 1.00 . A A . 192 GLY HA3 1 1
24 59877 1 1 105 GLY N N 9.022 16.725 1.952 1.00 . A A . 192 GLY N 1 1
24 59878 1 1 105 GLY O O 9.123 14.223 3.534 1.00 . A A . 192 GLY O 1 1
24 59879 1 1 106 THR C C 6.237 12.332 1.966 1.00 . A A . 193 THR C 1 1
24 59880 1 1 106 THR CA C 6.584 12.880 3.341 1.00 . A A . 193 THR CA 1 1
24 59881 1 1 106 THR CB C 5.404 12.671 4.308 1.00 . A A . 193 THR CB 1 1
24 59882 1 1 106 THR CG2 C 5.216 11.195 4.645 1.00 . A A . 193 THR CG2 1 1
24 59883 1 1 106 THR H H 6.097 14.917 3.060 1.00 . A A . 193 THR H 1 1
24 59884 1 1 106 THR HA H 7.462 12.374 3.721 1.00 . A A . 193 THR HA 1 1
24 59885 1 1 106 THR HB H 4.476 13.044 3.860 1.00 . A A . 193 THR HB 1 1
24 59886 1 1 106 THR HG1 H 5.416 14.288 5.337 1.00 . A A . 193 THR HG1 1 1
24 59887 1 1 106 THR HG21 H 5.099 10.603 3.733 1.00 . A A . 193 THR HG21 1 1
24 59888 1 1 106 THR HG22 H 6.080 10.838 5.207 1.00 . A A . 193 THR HG22 1 1
24 59889 1 1 106 THR HG23 H 4.311 11.086 5.245 1.00 . A A . 193 THR HG23 1 1
24 59890 1 1 106 THR N N 6.892 14.313 3.226 1.00 . A A . 193 THR N 1 1
24 59891 1 1 106 THR O O 5.259 12.781 1.384 1.00 . A A . 193 THR O 1 1
24 59892 1 1 106 THR OG1 O 5.635 13.365 5.513 1.00 . A A . 193 THR OG1 1 1
24 59893 1 1 107 ASN C C 5.585 10.249 -0.327 1.00 . A A . 194 ASN C 1 1
24 59894 1 1 107 ASN CA C 6.897 11.003 -0.014 1.00 . A A . 194 ASN CA 1 1
24 59895 1 1 107 ASN CB C 8.163 10.223 -0.418 1.00 . A A . 194 ASN CB 1 1
24 59896 1 1 107 ASN CG C 8.933 10.959 -1.504 1.00 . A A . 194 ASN CG 1 1
24 59897 1 1 107 ASN H H 7.819 11.078 1.927 1.00 . A A . 194 ASN H 1 1
24 59898 1 1 107 ASN HA H 6.870 11.913 -0.603 1.00 . A A . 194 ASN HA 1 1
24 59899 1 1 107 ASN HB2 H 8.816 10.085 0.443 1.00 . A A . 194 ASN HB2 1 1
24 59900 1 1 107 ASN HB3 H 7.917 9.227 -0.781 1.00 . A A . 194 ASN HB3 1 1
24 59901 1 1 107 ASN HD21 H 7.984 9.941 -2.976 1.00 . A A . 194 ASN HD21 1 1
24 59902 1 1 107 ASN HD22 H 9.106 11.202 -3.473 1.00 . A A . 194 ASN HD22 1 1
24 59903 1 1 107 ASN N N 7.020 11.408 1.400 1.00 . A A . 194 ASN N 1 1
24 59904 1 1 107 ASN ND2 N 8.631 10.673 -2.752 1.00 . A A . 194 ASN ND2 1 1
24 59905 1 1 107 ASN O O 5.543 9.014 -0.253 1.00 . A A . 194 ASN O 1 1
24 59906 1 1 107 ASN OD1 O 9.811 11.767 -1.245 1.00 . A A . 194 ASN OD1 1 1
24 59907 1 1 108 LEU C C 3.028 9.270 -1.753 1.00 . A A . 195 LEU C 1 1
24 59908 1 1 108 LEU CA C 3.181 10.451 -0.795 1.00 . A A . 195 LEU CA 1 1
24 59909 1 1 108 LEU CB C 2.124 11.566 -0.963 1.00 . A A . 195 LEU CB 1 1
24 59910 1 1 108 LEU CD1 C 0.228 12.622 -2.225 1.00 . A A . 195 LEU CD1 1 1
24 59911 1 1 108 LEU CD2 C 2.505 12.649 -3.251 1.00 . A A . 195 LEU CD2 1 1
24 59912 1 1 108 LEU CG C 1.543 11.849 -2.364 1.00 . A A . 195 LEU CG 1 1
24 59913 1 1 108 LEU H H 4.694 11.985 -0.889 1.00 . A A . 195 LEU H 1 1
24 59914 1 1 108 LEU HA H 3.015 10.044 0.200 1.00 . A A . 195 LEU HA 1 1
24 59915 1 1 108 LEU HB2 H 1.285 11.276 -0.333 1.00 . A A . 195 LEU HB2 1 1
24 59916 1 1 108 LEU HB3 H 2.513 12.500 -0.555 1.00 . A A . 195 LEU HB3 1 1
24 59917 1 1 108 LEU HD11 H 0.392 13.520 -1.635 1.00 . A A . 195 LEU HD11 1 1
24 59918 1 1 108 LEU HD12 H -0.157 12.899 -3.208 1.00 . A A . 195 LEU HD12 1 1
24 59919 1 1 108 LEU HD13 H -0.515 11.993 -1.729 1.00 . A A . 195 LEU HD13 1 1
24 59920 1 1 108 LEU HD21 H 2.684 13.630 -2.807 1.00 . A A . 195 LEU HD21 1 1
24 59921 1 1 108 LEU HD22 H 3.454 12.126 -3.348 1.00 . A A . 195 LEU HD22 1 1
24 59922 1 1 108 LEU HD23 H 2.063 12.785 -4.235 1.00 . A A . 195 LEU HD23 1 1
24 59923 1 1 108 LEU HG H 1.303 10.913 -2.862 1.00 . A A . 195 LEU HG 1 1
24 59924 1 1 108 LEU N N 4.545 10.985 -0.751 1.00 . A A . 195 LEU N 1 1
24 59925 1 1 108 LEU O O 2.562 8.208 -1.357 1.00 . A A . 195 LEU O 1 1
24 59926 1 1 109 PHE C C 4.058 7.071 -3.649 1.00 . A A . 196 PHE C 1 1
24 59927 1 1 109 PHE CA C 3.383 8.410 -4.049 1.00 . A A . 196 PHE CA 1 1
24 59928 1 1 109 PHE CB C 4.016 8.986 -5.331 1.00 . A A . 196 PHE CB 1 1
24 59929 1 1 109 PHE CD1 C 3.276 7.094 -6.873 1.00 . A A . 196 PHE CD1 1 1
24 59930 1 1 109 PHE CD2 C 5.593 7.851 -6.956 1.00 . A A . 196 PHE CD2 1 1
24 59931 1 1 109 PHE CE1 C 3.571 6.094 -7.816 1.00 . A A . 196 PHE CE1 1 1
24 59932 1 1 109 PHE CE2 C 5.878 6.863 -7.911 1.00 . A A . 196 PHE CE2 1 1
24 59933 1 1 109 PHE CG C 4.292 7.966 -6.426 1.00 . A A . 196 PHE CG 1 1
24 59934 1 1 109 PHE CZ C 4.871 5.978 -8.334 1.00 . A A . 196 PHE CZ 1 1
24 59935 1 1 109 PHE H H 3.898 10.315 -3.235 1.00 . A A . 196 PHE H 1 1
24 59936 1 1 109 PHE HA H 2.306 8.251 -4.260 1.00 . A A . 196 PHE HA 1 1
24 59937 1 1 109 PHE HB2 H 3.356 9.753 -5.735 1.00 . A A . 196 PHE HB2 1 1
24 59938 1 1 109 PHE HB3 H 4.962 9.464 -5.067 1.00 . A A . 196 PHE HB3 1 1
24 59939 1 1 109 PHE HD1 H 2.276 7.161 -6.463 1.00 . A A . 196 PHE HD1 1 1
24 59940 1 1 109 PHE HD2 H 6.385 8.507 -6.620 1.00 . A A . 196 PHE HD2 1 1
24 59941 1 1 109 PHE HE1 H 2.800 5.402 -8.118 1.00 . A A . 196 PHE HE1 1 1
24 59942 1 1 109 PHE HE2 H 6.882 6.778 -8.300 1.00 . A A . 196 PHE HE2 1 1
24 59943 1 1 109 PHE HZ H 5.106 5.195 -9.039 1.00 . A A . 196 PHE HZ 1 1
24 59944 1 1 109 PHE N N 3.502 9.420 -2.994 1.00 . A A . 196 PHE N 1 1
24 59945 1 1 109 PHE O O 3.543 6.016 -4.005 1.00 . A A . 196 PHE O 1 1
24 59946 1 1 110 LEU C C 5.099 5.162 -1.274 1.00 . A A . 197 LEU C 1 1
24 59947 1 1 110 LEU CA C 5.853 5.865 -2.414 1.00 . A A . 197 LEU CA 1 1
24 59948 1 1 110 LEU CB C 7.286 6.190 -1.949 1.00 . A A . 197 LEU CB 1 1
24 59949 1 1 110 LEU CD1 C 9.652 6.878 -2.379 1.00 . A A . 197 LEU CD1 1 1
24 59950 1 1 110 LEU CD2 C 8.444 5.491 -4.112 1.00 . A A . 197 LEU CD2 1 1
24 59951 1 1 110 LEU CG C 8.292 6.588 -3.045 1.00 . A A . 197 LEU CG 1 1
24 59952 1 1 110 LEU H H 5.504 7.982 -2.555 1.00 . A A . 197 LEU H 1 1
24 59953 1 1 110 LEU HA H 5.903 5.145 -3.232 1.00 . A A . 197 LEU HA 1 1
24 59954 1 1 110 LEU HB2 H 7.247 6.973 -1.191 1.00 . A A . 197 LEU HB2 1 1
24 59955 1 1 110 LEU HB3 H 7.680 5.295 -1.469 1.00 . A A . 197 LEU HB3 1 1
24 59956 1 1 110 LEU HD11 H 10.003 5.997 -1.840 1.00 . A A . 197 LEU HD11 1 1
24 59957 1 1 110 LEU HD12 H 10.393 7.142 -3.130 1.00 . A A . 197 LEU HD12 1 1
24 59958 1 1 110 LEU HD13 H 9.563 7.712 -1.681 1.00 . A A . 197 LEU HD13 1 1
24 59959 1 1 110 LEU HD21 H 8.699 4.539 -3.644 1.00 . A A . 197 LEU HD21 1 1
24 59960 1 1 110 LEU HD22 H 7.518 5.371 -4.678 1.00 . A A . 197 LEU HD22 1 1
24 59961 1 1 110 LEU HD23 H 9.234 5.762 -4.812 1.00 . A A . 197 LEU HD23 1 1
24 59962 1 1 110 LEU HG H 7.943 7.501 -3.530 1.00 . A A . 197 LEU HG 1 1
24 59963 1 1 110 LEU N N 5.163 7.087 -2.876 1.00 . A A . 197 LEU N 1 1
24 59964 1 1 110 LEU O O 4.970 3.939 -1.289 1.00 . A A . 197 LEU O 1 1
24 59965 1 1 111 VAL C C 2.387 4.834 0.160 1.00 . A A . 198 VAL C 1 1
24 59966 1 1 111 VAL CA C 3.714 5.373 0.735 1.00 . A A . 198 VAL CA 1 1
24 59967 1 1 111 VAL CB C 3.488 6.420 1.839 1.00 . A A . 198 VAL CB 1 1
24 59968 1 1 111 VAL CG1 C 2.615 5.822 2.946 1.00 . A A . 198 VAL CG1 1 1
24 59969 1 1 111 VAL CG2 C 4.834 6.881 2.436 1.00 . A A . 198 VAL CG2 1 1
24 59970 1 1 111 VAL H H 4.756 6.922 -0.328 1.00 . A A . 198 VAL H 1 1
24 59971 1 1 111 VAL HA H 4.271 4.546 1.179 1.00 . A A . 198 VAL HA 1 1
24 59972 1 1 111 VAL HB H 2.994 7.289 1.399 1.00 . A A . 198 VAL HB 1 1
24 59973 1 1 111 VAL HG11 H 2.960 4.821 3.201 1.00 . A A . 198 VAL HG11 1 1
24 59974 1 1 111 VAL HG12 H 2.661 6.433 3.840 1.00 . A A . 198 VAL HG12 1 1
24 59975 1 1 111 VAL HG13 H 1.585 5.778 2.598 1.00 . A A . 198 VAL HG13 1 1
24 59976 1 1 111 VAL HG21 H 5.374 6.030 2.845 1.00 . A A . 198 VAL HG21 1 1
24 59977 1 1 111 VAL HG22 H 5.456 7.359 1.675 1.00 . A A . 198 VAL HG22 1 1
24 59978 1 1 111 VAL HG23 H 4.663 7.601 3.234 1.00 . A A . 198 VAL HG23 1 1
24 59979 1 1 111 VAL N N 4.557 5.928 -0.329 1.00 . A A . 198 VAL N 1 1
24 59980 1 1 111 VAL O O 1.930 3.761 0.549 1.00 . A A . 198 VAL O 1 1
24 59981 1 1 112 ALA C C 0.993 3.777 -2.349 1.00 . A A . 199 ALA C 1 1
24 59982 1 1 112 ALA CA C 0.686 5.112 -1.649 1.00 . A A . 199 ALA CA 1 1
24 59983 1 1 112 ALA CB C 0.339 6.216 -2.664 1.00 . A A . 199 ALA CB 1 1
24 59984 1 1 112 ALA H H 2.196 6.462 -0.996 1.00 . A A . 199 ALA H 1 1
24 59985 1 1 112 ALA HA H -0.180 4.962 -1.005 1.00 . A A . 199 ALA HA 1 1
24 59986 1 1 112 ALA HB1 H 0.198 7.170 -2.156 1.00 . A A . 199 ALA HB1 1 1
24 59987 1 1 112 ALA HB2 H 1.131 6.328 -3.399 1.00 . A A . 199 ALA HB2 1 1
24 59988 1 1 112 ALA HB3 H -0.578 5.950 -3.188 1.00 . A A . 199 ALA HB3 1 1
24 59989 1 1 112 ALA N N 1.812 5.547 -0.818 1.00 . A A . 199 ALA N 1 1
24 59990 1 1 112 ALA O O 0.305 2.798 -2.087 1.00 . A A . 199 ALA O 1 1
24 59991 1 1 113 ALA C C 2.635 1.295 -2.898 1.00 . A A . 200 ALA C 1 1
24 59992 1 1 113 ALA CA C 2.576 2.512 -3.827 1.00 . A A . 200 ALA CA 1 1
24 59993 1 1 113 ALA CB C 3.959 2.880 -4.379 1.00 . A A . 200 ALA CB 1 1
24 59994 1 1 113 ALA H H 2.577 4.573 -3.303 1.00 . A A . 200 ALA H 1 1
24 59995 1 1 113 ALA HA H 1.943 2.216 -4.654 1.00 . A A . 200 ALA HA 1 1
24 59996 1 1 113 ALA HB1 H 4.537 3.424 -3.641 1.00 . A A . 200 ALA HB1 1 1
24 59997 1 1 113 ALA HB2 H 4.522 1.984 -4.613 1.00 . A A . 200 ALA HB2 1 1
24 59998 1 1 113 ALA HB3 H 3.852 3.499 -5.269 1.00 . A A . 200 ALA HB3 1 1
24 59999 1 1 113 ALA N N 2.055 3.715 -3.163 1.00 . A A . 200 ALA N 1 1
24 60000 1 1 113 ALA O O 2.014 0.262 -3.153 1.00 . A A . 200 ALA O 1 1
24 60001 1 1 114 HIS C C 2.145 0.010 -0.149 1.00 . A A . 201 HIS C 1 1
24 60002 1 1 114 HIS CA C 3.482 0.474 -0.741 1.00 . A A . 201 HIS CA 1 1
24 60003 1 1 114 HIS CB C 4.411 1.085 0.310 1.00 . A A . 201 HIS CB 1 1
24 60004 1 1 114 HIS CD2 C 3.946 -0.330 2.413 1.00 . A A . 201 HIS CD2 1 1
24 60005 1 1 114 HIS CE1 C 5.988 -0.846 2.982 1.00 . A A . 201 HIS CE1 1 1
24 60006 1 1 114 HIS CG C 4.788 0.180 1.459 1.00 . A A . 201 HIS CG 1 1
24 60007 1 1 114 HIS H H 3.661 2.421 -1.600 1.00 . A A . 201 HIS H 1 1
24 60008 1 1 114 HIS HA H 3.973 -0.388 -1.198 1.00 . A A . 201 HIS HA 1 1
24 60009 1 1 114 HIS HB2 H 5.329 1.404 -0.191 1.00 . A A . 201 HIS HB2 1 1
24 60010 1 1 114 HIS HB3 H 3.926 1.978 0.705 1.00 . A A . 201 HIS HB3 1 1
24 60011 1 1 114 HIS HD1 H 6.924 0.137 1.359 1.00 . A A . 201 HIS HD1 1 1
24 60012 1 1 114 HIS HD2 H 2.876 -0.195 2.451 1.00 . A A . 201 HIS HD2 1 1
24 60013 1 1 114 HIS HE1 H 6.833 -1.234 3.529 1.00 . A A . 201 HIS HE1 1 1
24 60014 1 1 114 HIS N N 3.280 1.494 -1.756 1.00 . A A . 201 HIS N 1 1
24 60015 1 1 114 HIS ND1 N 6.070 -0.149 1.835 1.00 . A A . 201 HIS ND1 1 1
24 60016 1 1 114 HIS NE2 N 4.712 -0.993 3.371 1.00 . A A . 201 HIS NE2 1 1
24 60017 1 1 114 HIS O O 1.857 -1.187 -0.136 1.00 . A A . 201 HIS O 1 1
24 60018 1 1 115 GLU C C -0.917 -0.068 -0.036 1.00 . A A . 202 GLU C 1 1
24 60019 1 1 115 GLU CA C 0.041 0.558 0.984 1.00 . A A . 202 GLU CA 1 1
24 60020 1 1 115 GLU CB C -0.555 1.731 1.791 1.00 . A A . 202 GLU CB 1 1
24 60021 1 1 115 GLU CD C -2.811 2.424 0.612 1.00 . A A . 202 GLU CD 1 1
24 60022 1 1 115 GLU CG C -1.390 2.793 1.063 1.00 . A A . 202 GLU CG 1 1
24 60023 1 1 115 GLU H H 1.583 1.908 0.322 1.00 . A A . 202 GLU H 1 1
24 60024 1 1 115 GLU HA H 0.266 -0.221 1.712 1.00 . A A . 202 GLU HA 1 1
24 60025 1 1 115 GLU HB2 H -1.159 1.322 2.599 1.00 . A A . 202 GLU HB2 1 1
24 60026 1 1 115 GLU HB3 H 0.284 2.274 2.243 1.00 . A A . 202 GLU HB3 1 1
24 60027 1 1 115 GLU HE2 H -4.395 3.086 -0.056 1.00 . A A . 202 GLU HE2 1 1
24 60028 1 1 115 GLU HG2 H -1.493 3.619 1.765 1.00 . A A . 202 GLU HG2 1 1
24 60029 1 1 115 GLU HG3 H -0.829 3.155 0.208 1.00 . A A . 202 GLU HG3 1 1
24 60030 1 1 115 GLU N N 1.312 0.931 0.355 1.00 . A A . 202 GLU N 1 1
24 60031 1 1 115 GLU O O -1.636 -0.999 0.308 1.00 . A A . 202 GLU O 1 1
24 60032 1 1 115 GLU OE1 O -3.344 1.325 0.619 1.00 . A A . 202 GLU OE1 1 1
24 60033 1 1 115 GLU OE2 O -3.538 3.460 0.161 1.00 . A A . 202 GLU OE2 1 1
24 60034 1 1 116 ILE C C -1.341 -1.528 -2.778 1.00 . A A . 203 ILE C 1 1
24 60035 1 1 116 ILE CA C -1.763 -0.123 -2.364 1.00 . A A . 203 ILE CA 1 1
24 60036 1 1 116 ILE CB C -1.849 0.911 -3.503 1.00 . A A . 203 ILE CB 1 1
24 60037 1 1 116 ILE CD1 C -2.595 3.376 -3.775 1.00 . A A . 203 ILE CD1 1 1
24 60038 1 1 116 ILE CG1 C -2.588 2.132 -2.910 1.00 . A A . 203 ILE CG1 1 1
24 60039 1 1 116 ILE CG2 C -2.586 0.365 -4.738 1.00 . A A . 203 ILE CG2 1 1
24 60040 1 1 116 ILE H H -0.263 1.152 -1.513 1.00 . A A . 203 ILE H 1 1
24 60041 1 1 116 ILE HA H -2.765 -0.256 -1.971 1.00 . A A . 203 ILE HA 1 1
24 60042 1 1 116 ILE HB H -0.839 1.195 -3.800 1.00 . A A . 203 ILE HB 1 1
24 60043 1 1 116 ILE HD11 H -1.575 3.682 -3.985 1.00 . A A . 203 ILE HD11 1 1
24 60044 1 1 116 ILE HD12 H -3.147 3.204 -4.695 1.00 . A A . 203 ILE HD12 1 1
24 60045 1 1 116 ILE HD13 H -3.072 4.164 -3.205 1.00 . A A . 203 ILE HD13 1 1
24 60046 1 1 116 ILE HG12 H -3.615 1.857 -2.672 1.00 . A A . 203 ILE HG12 1 1
24 60047 1 1 116 ILE HG13 H -2.102 2.432 -1.987 1.00 . A A . 203 ILE HG13 1 1
24 60048 1 1 116 ILE HG21 H -3.602 0.067 -4.469 1.00 . A A . 203 ILE HG21 1 1
24 60049 1 1 116 ILE HG22 H -2.629 1.127 -5.510 1.00 . A A . 203 ILE HG22 1 1
24 60050 1 1 116 ILE HG23 H -2.062 -0.495 -5.146 1.00 . A A . 203 ILE HG23 1 1
24 60051 1 1 116 ILE N N -0.895 0.385 -1.292 1.00 . A A . 203 ILE N 1 1
24 60052 1 1 116 ILE O O -2.207 -2.378 -2.952 1.00 . A A . 203 ILE O 1 1
24 60053 1 1 117 GLY C C -0.059 -4.023 -1.729 1.00 . A A . 204 GLY C 1 1
24 60054 1 1 117 GLY CA C 0.435 -3.211 -2.930 1.00 . A A . 204 GLY CA 1 1
24 60055 1 1 117 GLY H H 0.646 -1.089 -2.700 1.00 . A A . 204 GLY H 1 1
24 60056 1 1 117 GLY HA2 H 0.060 -3.673 -3.843 1.00 . A A . 204 GLY HA2 1 1
24 60057 1 1 117 GLY HA3 H 1.525 -3.224 -2.932 1.00 . A A . 204 GLY HA3 1 1
24 60058 1 1 117 GLY N N -0.039 -1.829 -2.827 1.00 . A A . 204 GLY N 1 1
24 60059 1 1 117 GLY O O -0.560 -5.134 -1.887 1.00 . A A . 204 GLY O 1 1
24 60060 1 1 118 HIS C C -1.954 -4.390 0.666 1.00 . A A . 205 HIS C 1 1
24 60061 1 1 118 HIS CA C -0.446 -4.112 0.696 1.00 . A A . 205 HIS CA 1 1
24 60062 1 1 118 HIS CB C -0.060 -3.267 1.926 1.00 . A A . 205 HIS CB 1 1
24 60063 1 1 118 HIS CD2 C 1.425 -4.909 3.233 1.00 . A A . 205 HIS CD2 1 1
24 60064 1 1 118 HIS CE1 C 0.472 -4.830 5.200 1.00 . A A . 205 HIS CE1 1 1
24 60065 1 1 118 HIS CG C 0.350 -4.065 3.143 1.00 . A A . 205 HIS CG 1 1
24 60066 1 1 118 HIS H H 0.444 -2.537 -0.460 1.00 . A A . 205 HIS H 1 1
24 60067 1 1 118 HIS HA H 0.071 -5.075 0.746 1.00 . A A . 205 HIS HA 1 1
24 60068 1 1 118 HIS HB2 H 0.783 -2.623 1.673 1.00 . A A . 205 HIS HB2 1 1
24 60069 1 1 118 HIS HB3 H -0.890 -2.612 2.191 1.00 . A A . 205 HIS HB3 1 1
24 60070 1 1 118 HIS HD1 H -1.161 -3.633 4.608 1.00 . A A . 205 HIS HD1 1 1
24 60071 1 1 118 HIS HD2 H 2.089 -5.188 2.427 1.00 . A A . 205 HIS HD2 1 1
24 60072 1 1 118 HIS HE1 H 0.232 -5.034 6.234 1.00 . A A . 205 HIS HE1 1 1
24 60073 1 1 118 HIS N N 0.001 -3.446 -0.529 1.00 . A A . 205 HIS N 1 1
24 60074 1 1 118 HIS ND1 N -0.259 -4.052 4.380 1.00 . A A . 205 HIS ND1 1 1
24 60075 1 1 118 HIS NE2 N 1.515 -5.366 4.548 1.00 . A A . 205 HIS NE2 1 1
24 60076 1 1 118 HIS O O -2.385 -5.433 1.147 1.00 . A A . 205 HIS O 1 1
24 60077 1 1 119 SER C C -4.599 -4.529 -1.388 1.00 . A A . 206 SER C 1 1
24 60078 1 1 119 SER CA C -4.226 -3.734 -0.107 1.00 . A A . 206 SER CA 1 1
24 60079 1 1 119 SER CB C -5.031 -2.435 0.037 1.00 . A A . 206 SER CB 1 1
24 60080 1 1 119 SER H H -2.432 -2.608 -0.235 1.00 . A A . 206 SER H 1 1
24 60081 1 1 119 SER HA H -4.560 -4.354 0.717 1.00 . A A . 206 SER HA 1 1
24 60082 1 1 119 SER HB2 H -6.052 -2.627 -0.266 1.00 . A A . 206 SER HB2 1 1
24 60083 1 1 119 SER HB3 H -5.079 -2.188 1.092 1.00 . A A . 206 SER HB3 1 1
24 60084 1 1 119 SER HG H -4.326 -0.598 -0.058 1.00 . A A . 206 SER HG 1 1
24 60085 1 1 119 SER N N -2.791 -3.507 0.091 1.00 . A A . 206 SER N 1 1
24 60086 1 1 119 SER O O -5.737 -5.010 -1.501 1.00 . A A . 206 SER O 1 1
24 60087 1 1 119 SER OG O -4.514 -1.324 -0.680 1.00 . A A . 206 SER OG 1 1
24 60088 1 1 120 LEU C C -3.252 -7.111 -3.070 1.00 . A A . 207 LEU C 1 1
24 60089 1 1 120 LEU CA C -3.699 -5.688 -3.413 1.00 . A A . 207 LEU CA 1 1
24 60090 1 1 120 LEU CB C -2.849 -5.097 -4.555 1.00 . A A . 207 LEU CB 1 1
24 60091 1 1 120 LEU CD1 C -3.933 -4.724 -6.788 1.00 . A A . 207 LEU CD1 1 1
24 60092 1 1 120 LEU CD2 C -4.739 -3.299 -4.886 1.00 . A A . 207 LEU CD2 1 1
24 60093 1 1 120 LEU CG C -3.525 -4.048 -5.471 1.00 . A A . 207 LEU CG 1 1
24 60094 1 1 120 LEU H H -2.773 -4.239 -2.161 1.00 . A A . 207 LEU H 1 1
24 60095 1 1 120 LEU HA H -4.728 -5.807 -3.755 1.00 . A A . 207 LEU HA 1 1
24 60096 1 1 120 LEU HB2 H -1.953 -4.648 -4.129 1.00 . A A . 207 LEU HB2 1 1
24 60097 1 1 120 LEU HB3 H -2.482 -5.911 -5.175 1.00 . A A . 207 LEU HB3 1 1
24 60098 1 1 120 LEU HD11 H -4.574 -5.583 -6.587 1.00 . A A . 207 LEU HD11 1 1
24 60099 1 1 120 LEU HD12 H -4.465 -4.021 -7.423 1.00 . A A . 207 LEU HD12 1 1
24 60100 1 1 120 LEU HD13 H -3.043 -5.065 -7.319 1.00 . A A . 207 LEU HD13 1 1
24 60101 1 1 120 LEU HD21 H -5.562 -3.983 -4.684 1.00 . A A . 207 LEU HD21 1 1
24 60102 1 1 120 LEU HD22 H -4.470 -2.788 -3.966 1.00 . A A . 207 LEU HD22 1 1
24 60103 1 1 120 LEU HD23 H -5.075 -2.544 -5.595 1.00 . A A . 207 LEU HD23 1 1
24 60104 1 1 120 LEU HG H -2.776 -3.294 -5.702 1.00 . A A . 207 LEU HG 1 1
24 60105 1 1 120 LEU N N -3.628 -4.773 -2.267 1.00 . A A . 207 LEU N 1 1
24 60106 1 1 120 LEU O O -3.509 -7.996 -3.880 1.00 . A A . 207 LEU O 1 1
24 60107 1 1 121 GLY C C -0.761 -9.026 -1.677 1.00 . A A . 208 GLY C 1 1
24 60108 1 1 121 GLY CA C -2.253 -8.748 -1.505 1.00 . A A . 208 GLY CA 1 1
24 60109 1 1 121 GLY H H -2.382 -6.613 -1.301 1.00 . A A . 208 GLY H 1 1
24 60110 1 1 121 GLY HA2 H -2.481 -8.904 -0.454 1.00 . A A . 208 GLY HA2 1 1
24 60111 1 1 121 GLY HA3 H -2.777 -9.480 -2.118 1.00 . A A . 208 GLY HA3 1 1
24 60112 1 1 121 GLY N N -2.655 -7.385 -1.898 1.00 . A A . 208 GLY N 1 1
24 60113 1 1 121 GLY O O -0.321 -10.172 -1.634 1.00 . A A . 208 GLY O 1 1
24 60114 1 1 122 LEU C C 2.196 -7.601 -0.804 1.00 . A A . 209 LEU C 1 1
24 60115 1 1 122 LEU CA C 1.460 -7.967 -2.103 1.00 . A A . 209 LEU CA 1 1
24 60116 1 1 122 LEU CB C 1.738 -6.951 -3.229 1.00 . A A . 209 LEU CB 1 1
24 60117 1 1 122 LEU CD1 C 2.761 -6.376 -5.408 1.00 . A A . 209 LEU CD1 1 1
24 60118 1 1 122 LEU CD2 C 4.250 -7.332 -3.675 1.00 . A A . 209 LEU CD2 1 1
24 60119 1 1 122 LEU CG C 2.825 -7.358 -4.241 1.00 . A A . 209 LEU CG 1 1
24 60120 1 1 122 LEU H H -0.417 -7.056 -1.773 1.00 . A A . 209 LEU H 1 1
24 60121 1 1 122 LEU HA H 1.768 -8.961 -2.426 1.00 . A A . 209 LEU HA 1 1
24 60122 1 1 122 LEU HB2 H 0.818 -6.818 -3.806 1.00 . A A . 209 LEU HB2 1 1
24 60123 1 1 122 LEU HB3 H 1.987 -5.981 -2.798 1.00 . A A . 209 LEU HB3 1 1
24 60124 1 1 122 LEU HD11 H 2.894 -5.372 -5.009 1.00 . A A . 209 LEU HD11 1 1
24 60125 1 1 122 LEU HD12 H 3.547 -6.586 -6.130 1.00 . A A . 209 LEU HD12 1 1
24 60126 1 1 122 LEU HD13 H 1.793 -6.440 -5.905 1.00 . A A . 209 LEU HD13 1 1
24 60127 1 1 122 LEU HD21 H 4.453 -6.368 -3.214 1.00 . A A . 209 LEU HD21 1 1
24 60128 1 1 122 LEU HD22 H 4.381 -8.129 -2.950 1.00 . A A . 209 LEU HD22 1 1
24 60129 1 1 122 LEU HD23 H 4.973 -7.491 -4.476 1.00 . A A . 209 LEU HD23 1 1
24 60130 1 1 122 LEU HG H 2.603 -8.354 -4.615 1.00 . A A . 209 LEU HG 1 1
24 60131 1 1 122 LEU N N 0.017 -7.966 -1.861 1.00 . A A . 209 LEU N 1 1
24 60132 1 1 122 LEU O O 1.706 -6.788 -0.019 1.00 . A A . 209 LEU O 1 1
24 60133 1 1 123 PHE C C 5.500 -7.125 0.183 1.00 . A A . 210 PHE C 1 1
24 60134 1 1 123 PHE CA C 4.225 -7.894 0.558 1.00 . A A . 210 PHE CA 1 1
24 60135 1 1 123 PHE CB C 4.509 -9.202 1.323 1.00 . A A . 210 PHE CB 1 1
24 60136 1 1 123 PHE CD1 C 2.659 -8.925 3.020 1.00 . A A . 210 PHE CD1 1 1
24 60137 1 1 123 PHE CD2 C 4.903 -9.416 3.828 1.00 . A A . 210 PHE CD2 1 1
24 60138 1 1 123 PHE CE1 C 2.188 -8.892 4.344 1.00 . A A . 210 PHE CE1 1 1
24 60139 1 1 123 PHE CE2 C 4.427 -9.392 5.154 1.00 . A A . 210 PHE CE2 1 1
24 60140 1 1 123 PHE CG C 4.019 -9.177 2.757 1.00 . A A . 210 PHE CG 1 1
24 60141 1 1 123 PHE CZ C 3.072 -9.121 5.412 1.00 . A A . 210 PHE CZ 1 1
24 60142 1 1 123 PHE H H 3.733 -8.779 -1.308 1.00 . A A . 210 PHE H 1 1
24 60143 1 1 123 PHE HA H 3.660 -7.242 1.219 1.00 . A A . 210 PHE HA 1 1
24 60144 1 1 123 PHE HB2 H 4.020 -10.041 0.824 1.00 . A A . 210 PHE HB2 1 1
24 60145 1 1 123 PHE HB3 H 5.579 -9.419 1.300 1.00 . A A . 210 PHE HB3 1 1
24 60146 1 1 123 PHE HD1 H 1.967 -8.761 2.204 1.00 . A A . 210 PHE HD1 1 1
24 60147 1 1 123 PHE HD2 H 5.942 -9.646 3.635 1.00 . A A . 210 PHE HD2 1 1
24 60148 1 1 123 PHE HE1 H 1.141 -8.699 4.540 1.00 . A A . 210 PHE HE1 1 1
24 60149 1 1 123 PHE HE2 H 5.099 -9.600 5.977 1.00 . A A . 210 PHE HE2 1 1
24 60150 1 1 123 PHE HZ H 2.703 -9.120 6.427 1.00 . A A . 210 PHE HZ 1 1
24 60151 1 1 123 PHE N N 3.376 -8.175 -0.592 1.00 . A A . 210 PHE N 1 1
24 60152 1 1 123 PHE O O 5.837 -6.922 -0.978 1.00 . A A . 210 PHE O 1 1
24 60153 1 1 124 HIS C C 8.539 -6.226 0.327 1.00 . A A . 211 HIS C 1 1
24 60154 1 1 124 HIS CA C 7.354 -5.769 1.196 1.00 . A A . 211 HIS CA 1 1
24 60155 1 1 124 HIS CB C 7.787 -5.577 2.661 1.00 . A A . 211 HIS CB 1 1
24 60156 1 1 124 HIS CD2 C 5.754 -4.200 3.347 1.00 . A A . 211 HIS CD2 1 1
24 60157 1 1 124 HIS CE1 C 4.886 -5.468 4.904 1.00 . A A . 211 HIS CE1 1 1
24 60158 1 1 124 HIS CG C 6.615 -5.239 3.553 1.00 . A A . 211 HIS CG 1 1
24 60159 1 1 124 HIS H H 5.837 -6.917 2.125 1.00 . A A . 211 HIS H 1 1
24 60160 1 1 124 HIS HA H 7.008 -4.811 0.817 1.00 . A A . 211 HIS HA 1 1
24 60161 1 1 124 HIS HB2 H 8.256 -6.503 3.014 1.00 . A A . 211 HIS HB2 1 1
24 60162 1 1 124 HIS HB3 H 8.536 -4.781 2.724 1.00 . A A . 211 HIS HB3 1 1
24 60163 1 1 124 HIS HD1 H 6.417 -6.923 4.879 1.00 . A A . 211 HIS HD1 1 1
24 60164 1 1 124 HIS HD2 H 5.855 -3.449 2.574 1.00 . A A . 211 HIS HD2 1 1
24 60165 1 1 124 HIS HE1 H 4.203 -5.881 5.639 1.00 . A A . 211 HIS HE1 1 1
24 60166 1 1 124 HIS N N 6.214 -6.689 1.217 1.00 . A A . 211 HIS N 1 1
24 60167 1 1 124 HIS ND1 N 6.056 -6.033 4.535 1.00 . A A . 211 HIS ND1 1 1
24 60168 1 1 124 HIS NE2 N 4.659 -4.340 4.209 1.00 . A A . 211 HIS NE2 1 1
24 60169 1 1 124 HIS O O 9.046 -7.319 0.526 1.00 . A A . 211 HIS O 1 1
24 60170 1 1 125 SER C C 11.487 -5.826 -0.992 1.00 . A A . 212 SER C 1 1
24 60171 1 1 125 SER CA C 10.066 -5.757 -1.555 1.00 . A A . 212 SER CA 1 1
24 60172 1 1 125 SER CB C 10.030 -4.829 -2.778 1.00 . A A . 212 SER CB 1 1
24 60173 1 1 125 SER H H 8.537 -4.507 -0.725 1.00 . A A . 212 SER H 1 1
24 60174 1 1 125 SER HA H 9.839 -6.763 -1.910 1.00 . A A . 212 SER HA 1 1
24 60175 1 1 125 SER HB2 H 10.187 -3.799 -2.446 1.00 . A A . 212 SER HB2 1 1
24 60176 1 1 125 SER HB3 H 10.825 -5.098 -3.468 1.00 . A A . 212 SER HB3 1 1
24 60177 1 1 125 SER HG H 8.785 -5.664 -4.047 1.00 . A A . 212 SER HG 1 1
24 60178 1 1 125 SER N N 9.026 -5.379 -0.577 1.00 . A A . 212 SER N 1 1
24 60179 1 1 125 SER O O 11.973 -6.924 -0.780 1.00 . A A . 212 SER O 1 1
24 60180 1 1 125 SER OG O 8.809 -4.907 -3.447 1.00 . A A . 212 SER OG 1 1
24 60181 1 1 126 ALA C C 14.537 -3.898 -1.461 1.00 . A A . 213 ALA C 1 1
24 60182 1 1 126 ALA CA C 13.591 -4.469 -0.364 1.00 . A A . 213 ALA CA 1 1
24 60183 1 1 126 ALA CB C 14.237 -5.696 0.308 1.00 . A A . 213 ALA CB 1 1
24 60184 1 1 126 ALA H H 11.663 -3.835 -0.973 1.00 . A A . 213 ALA H 1 1
24 60185 1 1 126 ALA HA H 13.570 -3.691 0.409 1.00 . A A . 213 ALA HA 1 1
24 60186 1 1 126 ALA HB1 H 13.581 -6.099 1.087 1.00 . A A . 213 ALA HB1 1 1
24 60187 1 1 126 ALA HB2 H 14.440 -6.471 -0.441 1.00 . A A . 213 ALA HB2 1 1
24 60188 1 1 126 ALA HB3 H 15.184 -5.412 0.762 1.00 . A A . 213 ALA HB3 1 1
24 60189 1 1 126 ALA N N 12.175 -4.682 -0.794 1.00 . A A . 213 ALA N 1 1
24 60190 1 1 126 ALA O O 15.691 -3.592 -1.171 1.00 . A A . 213 ALA O 1 1
24 60191 1 1 127 ASN C C 14.169 -1.539 -3.745 1.00 . A A . 214 ASN C 1 1
24 60192 1 1 127 ASN CA C 14.708 -2.974 -3.747 1.00 . A A . 214 ASN CA 1 1
24 60193 1 1 127 ASN CB C 14.417 -3.696 -5.069 1.00 . A A . 214 ASN CB 1 1
24 60194 1 1 127 ASN CG C 15.339 -4.880 -5.319 1.00 . A A . 214 ASN CG 1 1
24 60195 1 1 127 ASN H H 13.094 -4.000 -2.845 1.00 . A A . 214 ASN H 1 1
24 60196 1 1 127 ASN HA H 15.793 -2.932 -3.574 1.00 . A A . 214 ASN HA 1 1
24 60197 1 1 127 ASN HB2 H 13.387 -4.042 -5.076 1.00 . A A . 214 ASN HB2 1 1
24 60198 1 1 127 ASN HB3 H 14.533 -3.011 -5.892 1.00 . A A . 214 ASN HB3 1 1
24 60199 1 1 127 ASN HD21 H 14.501 -5.148 -7.111 1.00 . A A . 214 ASN HD21 1 1
24 60200 1 1 127 ASN HD22 H 15.762 -6.304 -6.657 1.00 . A A . 214 ASN HD22 1 1
24 60201 1 1 127 ASN N N 14.038 -3.716 -2.678 1.00 . A A . 214 ASN N 1 1
24 60202 1 1 127 ASN ND2 N 15.153 -5.519 -6.441 1.00 . A A . 214 ASN ND2 1 1
24 60203 1 1 127 ASN O O 12.952 -1.374 -3.734 1.00 . A A . 214 ASN O 1 1
24 60204 1 1 127 ASN OD1 O 16.181 -5.245 -4.515 1.00 . A A . 214 ASN OD1 1 1
24 60205 1 1 128 THR C C 13.698 1.356 -4.780 1.00 . A A . 215 THR C 1 1
24 60206 1 1 128 THR CA C 14.638 0.918 -3.659 1.00 . A A . 215 THR CA 1 1
24 60207 1 1 128 THR CB C 15.867 1.845 -3.584 1.00 . A A . 215 THR CB 1 1
24 60208 1 1 128 THR CG2 C 16.897 1.371 -2.554 1.00 . A A . 215 THR CG2 1 1
24 60209 1 1 128 THR H H 16.021 -0.714 -3.882 1.00 . A A . 215 THR H 1 1
24 60210 1 1 128 THR HA H 14.082 1.076 -2.738 1.00 . A A . 215 THR HA 1 1
24 60211 1 1 128 THR HB H 15.503 2.817 -3.252 1.00 . A A . 215 THR HB 1 1
24 60212 1 1 128 THR HG1 H 16.781 1.275 -5.303 1.00 . A A . 215 THR HG1 1 1
24 60213 1 1 128 THR HG21 H 16.391 1.159 -1.603 1.00 . A A . 215 THR HG21 1 1
24 60214 1 1 128 THR HG22 H 17.396 0.467 -2.906 1.00 . A A . 215 THR HG22 1 1
24 60215 1 1 128 THR HG23 H 17.638 2.157 -2.404 1.00 . A A . 215 THR HG23 1 1
24 60216 1 1 128 THR N N 15.033 -0.513 -3.759 1.00 . A A . 215 THR N 1 1
24 60217 1 1 128 THR O O 12.777 2.135 -4.574 1.00 . A A . 215 THR O 1 1
24 60218 1 1 128 THR OG1 O 16.542 2.083 -4.802 1.00 . A A . 215 THR OG1 1 1
24 60219 1 1 129 GLU C C 11.801 0.314 -7.157 1.00 . A A . 216 GLU C 1 1
24 60220 1 1 129 GLU CA C 13.212 0.929 -7.204 1.00 . A A . 216 GLU CA 1 1
24 60221 1 1 129 GLU CB C 14.038 0.235 -8.315 1.00 . A A . 216 GLU CB 1 1
24 60222 1 1 129 GLU CD C 16.344 -0.168 -7.165 1.00 . A A . 216 GLU CD 1 1
24 60223 1 1 129 GLU CG C 15.570 0.479 -8.327 1.00 . A A . 216 GLU CG 1 1
24 60224 1 1 129 GLU H H 14.652 0.066 -5.935 1.00 . A A . 216 GLU H 1 1
24 60225 1 1 129 GLU HA H 13.130 1.990 -7.416 1.00 . A A . 216 GLU HA 1 1
24 60226 1 1 129 GLU HB2 H 13.881 -0.841 -8.247 1.00 . A A . 216 GLU HB2 1 1
24 60227 1 1 129 GLU HB3 H 13.647 0.561 -9.274 1.00 . A A . 216 GLU HB3 1 1
24 60228 1 1 129 GLU HG2 H 15.975 0.071 -9.251 1.00 . A A . 216 GLU HG2 1 1
24 60229 1 1 129 GLU HG3 H 15.761 1.557 -8.336 1.00 . A A . 216 GLU HG3 1 1
24 60230 1 1 129 GLU N N 13.905 0.747 -5.939 1.00 . A A . 216 GLU N 1 1
24 60231 1 1 129 GLU O O 10.956 0.620 -7.996 1.00 . A A . 216 GLU O 1 1
24 60232 1 1 129 GLU OE1 O 15.852 -1.152 -6.592 1.00 . A A . 216 GLU OE1 1 1
24 60233 1 1 129 GLU OE2 O 17.333 0.423 -6.675 1.00 . A A . 216 GLU OE2 1 1
24 60234 1 1 130 ALA C C 9.148 -0.517 -5.609 1.00 . A A . 217 ALA C 1 1
24 60235 1 1 130 ALA CA C 10.316 -1.349 -6.127 1.00 . A A . 217 ALA CA 1 1
24 60236 1 1 130 ALA CB C 10.522 -2.598 -5.267 1.00 . A A . 217 ALA CB 1 1
24 60237 1 1 130 ALA H H 12.245 -0.752 -5.492 1.00 . A A . 217 ALA H 1 1
24 60238 1 1 130 ALA HA H 10.069 -1.658 -7.139 1.00 . A A . 217 ALA HA 1 1
24 60239 1 1 130 ALA HB1 H 11.412 -3.129 -5.575 1.00 . A A . 217 ALA HB1 1 1
24 60240 1 1 130 ALA HB2 H 10.611 -2.310 -4.223 1.00 . A A . 217 ALA HB2 1 1
24 60241 1 1 130 ALA HB3 H 9.662 -3.256 -5.383 1.00 . A A . 217 ALA HB3 1 1
24 60242 1 1 130 ALA N N 11.552 -0.597 -6.209 1.00 . A A . 217 ALA N 1 1
24 60243 1 1 130 ALA O O 9.251 0.267 -4.662 1.00 . A A . 217 ALA O 1 1
24 60244 1 1 131 LEU C C 6.235 -0.766 -4.304 1.00 . A A . 218 LEU C 1 1
24 60245 1 1 131 LEU CA C 6.677 -0.294 -5.711 1.00 . A A . 218 LEU CA 1 1
24 60246 1 1 131 LEU CB C 5.664 -0.609 -6.833 1.00 . A A . 218 LEU CB 1 1
24 60247 1 1 131 LEU CD1 C 4.975 1.771 -7.453 1.00 . A A . 218 LEU CD1 1 1
24 60248 1 1 131 LEU CD2 C 3.508 -0.133 -8.014 1.00 . A A . 218 LEU CD2 1 1
24 60249 1 1 131 LEU CG C 4.495 0.389 -6.976 1.00 . A A . 218 LEU CG 1 1
24 60250 1 1 131 LEU H H 7.971 -1.573 -6.839 1.00 . A A . 218 LEU H 1 1
24 60251 1 1 131 LEU HA H 6.793 0.780 -5.628 1.00 . A A . 218 LEU HA 1 1
24 60252 1 1 131 LEU HB2 H 6.197 -0.627 -7.787 1.00 . A A . 218 LEU HB2 1 1
24 60253 1 1 131 LEU HB3 H 5.275 -1.612 -6.668 1.00 . A A . 218 LEU HB3 1 1
24 60254 1 1 131 LEU HD11 H 5.513 1.671 -8.396 1.00 . A A . 218 LEU HD11 1 1
24 60255 1 1 131 LEU HD12 H 4.120 2.430 -7.594 1.00 . A A . 218 LEU HD12 1 1
24 60256 1 1 131 LEU HD13 H 5.628 2.218 -6.706 1.00 . A A . 218 LEU HD13 1 1
24 60257 1 1 131 LEU HD21 H 4.067 -0.472 -8.881 1.00 . A A . 218 LEU HD21 1 1
24 60258 1 1 131 LEU HD22 H 2.955 -0.968 -7.614 1.00 . A A . 218 LEU HD22 1 1
24 60259 1 1 131 LEU HD23 H 2.797 0.641 -8.293 1.00 . A A . 218 LEU HD23 1 1
24 60260 1 1 131 LEU HG H 3.975 0.487 -6.027 1.00 . A A . 218 LEU HG 1 1
24 60261 1 1 131 LEU N N 7.965 -0.850 -6.123 1.00 . A A . 218 LEU N 1 1
24 60262 1 1 131 LEU O O 5.155 -0.410 -3.853 1.00 . A A . 218 LEU O 1 1
24 60263 1 1 132 MET C C 8.031 -1.930 -1.312 1.00 . A A . 219 MET C 1 1
24 60264 1 1 132 MET CA C 6.823 -2.069 -2.259 1.00 . A A . 219 MET CA 1 1
24 60265 1 1 132 MET CB C 6.284 -3.510 -2.377 1.00 . A A . 219 MET CB 1 1
24 60266 1 1 132 MET CE C 3.226 -3.954 0.287 1.00 . A A . 219 MET CE 1 1
24 60267 1 1 132 MET CG C 4.890 -3.630 -1.785 1.00 . A A . 219 MET CG 1 1
24 60268 1 1 132 MET H H 7.922 -1.809 -4.072 1.00 . A A . 219 MET H 1 1
24 60269 1 1 132 MET HA H 6.046 -1.446 -1.819 1.00 . A A . 219 MET HA 1 1
24 60270 1 1 132 MET HB2 H 6.240 -3.822 -3.420 1.00 . A A . 219 MET HB2 1 1
24 60271 1 1 132 MET HB3 H 6.929 -4.205 -1.848 1.00 . A A . 219 MET HB3 1 1
24 60272 1 1 132 MET HE1 H 2.546 -3.757 -0.541 1.00 . A A . 219 MET HE1 1 1
24 60273 1 1 132 MET HE2 H 3.371 -5.029 0.378 1.00 . A A . 219 MET HE2 1 1
24 60274 1 1 132 MET HE3 H 2.808 -3.545 1.199 1.00 . A A . 219 MET HE3 1 1
24 60275 1 1 132 MET HG2 H 4.204 -3.013 -2.368 1.00 . A A . 219 MET HG2 1 1
24 60276 1 1 132 MET HG3 H 4.581 -4.668 -1.876 1.00 . A A . 219 MET HG3 1 1
24 60277 1 1 132 MET N N 7.069 -1.544 -3.610 1.00 . A A . 219 MET N 1 1
24 60278 1 1 132 MET O O 8.111 -2.603 -0.280 1.00 . A A . 219 MET O 1 1
24 60279 1 1 132 MET SD S 4.793 -3.156 -0.049 1.00 . A A . 219 MET SD 1 1
24 60280 1 1 133 TYR C C 9.662 -0.221 0.662 1.00 . A A . 220 TYR C 1 1
24 60281 1 1 133 TYR CA C 10.127 -0.748 -0.719 1.00 . A A . 220 TYR CA 1 1
24 60282 1 1 133 TYR CB C 11.068 0.251 -1.410 1.00 . A A . 220 TYR CB 1 1
24 60283 1 1 133 TYR CD1 C 13.263 -0.754 -0.651 1.00 . A A . 220 TYR CD1 1 1
24 60284 1 1 133 TYR CD2 C 12.810 1.568 -0.111 1.00 . A A . 220 TYR CD2 1 1
24 60285 1 1 133 TYR CE1 C 14.479 -0.690 0.056 1.00 . A A . 220 TYR CE1 1 1
24 60286 1 1 133 TYR CE2 C 14.020 1.639 0.605 1.00 . A A . 220 TYR CE2 1 1
24 60287 1 1 133 TYR CG C 12.414 0.366 -0.722 1.00 . A A . 220 TYR CG 1 1
24 60288 1 1 133 TYR CZ C 14.853 0.504 0.707 1.00 . A A . 220 TYR CZ 1 1
24 60289 1 1 133 TYR H H 8.914 -0.513 -2.453 1.00 . A A . 220 TYR H 1 1
24 60290 1 1 133 TYR HA H 10.673 -1.679 -0.581 1.00 . A A . 220 TYR HA 1 1
24 60291 1 1 133 TYR HB2 H 11.234 -0.064 -2.438 1.00 . A A . 220 TYR HB2 1 1
24 60292 1 1 133 TYR HB3 H 10.585 1.230 -1.443 1.00 . A A . 220 TYR HB3 1 1
24 60293 1 1 133 TYR HD1 H 12.967 -1.667 -1.139 1.00 . A A . 220 TYR HD1 1 1
24 60294 1 1 133 TYR HD2 H 12.187 2.449 -0.190 1.00 . A A . 220 TYR HD2 1 1
24 60295 1 1 133 TYR HE1 H 15.124 -1.555 0.117 1.00 . A A . 220 TYR HE1 1 1
24 60296 1 1 133 TYR HE2 H 14.313 2.574 1.061 1.00 . A A . 220 TYR HE2 1 1
24 60297 1 1 133 TYR HH H 16.138 1.417 1.827 1.00 . A A . 220 TYR HH 1 1
24 60298 1 1 133 TYR N N 9.000 -1.054 -1.605 1.00 . A A . 220 TYR N 1 1
24 60299 1 1 133 TYR O O 8.677 0.521 0.715 1.00 . A A . 220 TYR O 1 1
24 60300 1 1 133 TYR OH O 16.009 0.557 1.423 1.00 . A A . 220 TYR OH 1 1
24 60301 1 1 134 PRO C C 10.358 0.922 3.814 1.00 . A A . 221 PRO C 1 1
24 60302 1 1 134 PRO CA C 9.752 -0.313 3.123 1.00 . A A . 221 PRO CA 1 1
24 60303 1 1 134 PRO CB C 10.005 -1.596 3.924 1.00 . A A . 221 PRO CB 1 1
24 60304 1 1 134 PRO CD C 11.302 -1.656 1.918 1.00 . A A . 221 PRO CD 1 1
24 60305 1 1 134 PRO CG C 11.364 -2.042 3.397 1.00 . A A . 221 PRO CG 1 1
24 60306 1 1 134 PRO HA H 8.680 -0.138 3.061 1.00 . A A . 221 PRO HA 1 1
24 60307 1 1 134 PRO HB2 H 10.018 -1.435 5.002 1.00 . A A . 221 PRO HB2 1 1
24 60308 1 1 134 PRO HB3 H 9.249 -2.336 3.660 1.00 . A A . 221 PRO HB3 1 1
24 60309 1 1 134 PRO HD2 H 12.276 -1.288 1.609 1.00 . A A . 221 PRO HD2 1 1
24 60310 1 1 134 PRO HD3 H 11.017 -2.530 1.333 1.00 . A A . 221 PRO HD3 1 1
24 60311 1 1 134 PRO HG2 H 12.159 -1.481 3.891 1.00 . A A . 221 PRO HG2 1 1
24 60312 1 1 134 PRO HG3 H 11.516 -3.114 3.526 1.00 . A A . 221 PRO HG3 1 1
24 60313 1 1 134 PRO N N 10.288 -0.612 1.794 1.00 . A A . 221 PRO N 1 1
24 60314 1 1 134 PRO O O 10.035 1.162 4.972 1.00 . A A . 221 PRO O 1 1
24 60315 1 1 135 LEU C C 11.848 4.126 2.952 1.00 . A A . 222 LEU C 1 1
24 60316 1 1 135 LEU CA C 11.887 2.860 3.823 1.00 . A A . 222 LEU CA 1 1
24 60317 1 1 135 LEU CB C 13.335 2.498 4.229 1.00 . A A . 222 LEU CB 1 1
24 60318 1 1 135 LEU CD1 C 14.937 0.972 5.434 1.00 . A A . 222 LEU CD1 1 1
24 60319 1 1 135 LEU CD2 C 12.998 1.949 6.697 1.00 . A A . 222 LEU CD2 1 1
24 60320 1 1 135 LEU CG C 13.472 1.419 5.331 1.00 . A A . 222 LEU CG 1 1
24 60321 1 1 135 LEU H H 11.433 1.564 2.188 1.00 . A A . 222 LEU H 1 1
24 60322 1 1 135 LEU HA H 11.333 3.120 4.718 1.00 . A A . 222 LEU HA 1 1
24 60323 1 1 135 LEU HB2 H 13.863 2.177 3.332 1.00 . A A . 222 LEU HB2 1 1
24 60324 1 1 135 LEU HB3 H 13.833 3.409 4.576 1.00 . A A . 222 LEU HB3 1 1
24 60325 1 1 135 LEU HD11 H 15.569 1.814 5.706 1.00 . A A . 222 LEU HD11 1 1
24 60326 1 1 135 LEU HD12 H 15.026 0.196 6.188 1.00 . A A . 222 LEU HD12 1 1
24 60327 1 1 135 LEU HD13 H 15.267 0.567 4.478 1.00 . A A . 222 LEU HD13 1 1
24 60328 1 1 135 LEU HD21 H 13.573 2.834 6.976 1.00 . A A . 222 LEU HD21 1 1
24 60329 1 1 135 LEU HD22 H 11.939 2.206 6.659 1.00 . A A . 222 LEU HD22 1 1
24 60330 1 1 135 LEU HD23 H 13.137 1.180 7.451 1.00 . A A . 222 LEU HD23 1 1
24 60331 1 1 135 LEU HG H 12.872 0.551 5.059 1.00 . A A . 222 LEU HG 1 1
24 60332 1 1 135 LEU N N 11.230 1.715 3.168 1.00 . A A . 222 LEU N 1 1
24 60333 1 1 135 LEU O O 12.112 4.091 1.745 1.00 . A A . 222 LEU O 1 1
24 60334 1 1 136 TYR C C 13.051 7.067 2.776 1.00 . A A . 223 TYR C 1 1
24 60335 1 1 136 TYR CA C 11.611 6.557 2.927 1.00 . A A . 223 TYR CA 1 1
24 60336 1 1 136 TYR CB C 10.689 7.582 3.599 1.00 . A A . 223 TYR CB 1 1
24 60337 1 1 136 TYR CD1 C 11.073 9.176 1.651 1.00 . A A . 223 TYR CD1 1 1
24 60338 1 1 136 TYR CD2 C 10.804 10.116 3.882 1.00 . A A . 223 TYR CD2 1 1
24 60339 1 1 136 TYR CE1 C 11.294 10.459 1.130 1.00 . A A . 223 TYR CE1 1 1
24 60340 1 1 136 TYR CE2 C 10.970 11.411 3.354 1.00 . A A . 223 TYR CE2 1 1
24 60341 1 1 136 TYR CG C 10.833 8.991 3.031 1.00 . A A . 223 TYR CG 1 1
24 60342 1 1 136 TYR CZ C 11.209 11.585 1.973 1.00 . A A . 223 TYR CZ 1 1
24 60343 1 1 136 TYR H H 11.411 5.249 4.597 1.00 . A A . 223 TYR H 1 1
24 60344 1 1 136 TYR HA H 11.212 6.405 1.928 1.00 . A A . 223 TYR HA 1 1
24 60345 1 1 136 TYR HB2 H 9.647 7.256 3.487 1.00 . A A . 223 TYR HB2 1 1
24 60346 1 1 136 TYR HB3 H 10.939 7.605 4.659 1.00 . A A . 223 TYR HB3 1 1
24 60347 1 1 136 TYR HD1 H 11.113 8.336 0.974 1.00 . A A . 223 TYR HD1 1 1
24 60348 1 1 136 TYR HD2 H 10.656 9.991 4.944 1.00 . A A . 223 TYR HD2 1 1
24 60349 1 1 136 TYR HE1 H 11.518 10.580 0.081 1.00 . A A . 223 TYR HE1 1 1
24 60350 1 1 136 TYR HE2 H 10.901 12.281 3.992 1.00 . A A . 223 TYR HE2 1 1
24 60351 1 1 136 TYR HH H 11.138 12.799 0.485 1.00 . A A . 223 TYR HH 1 1
24 60352 1 1 136 TYR N N 11.578 5.269 3.601 1.00 . A A . 223 TYR N 1 1
24 60353 1 1 136 TYR O O 13.594 7.769 3.628 1.00 . A A . 223 TYR O 1 1
24 60354 1 1 136 TYR OH O 11.294 12.829 1.435 1.00 . A A . 223 TYR OH 1 1
24 60355 1 1 137 HIS C C 14.732 8.777 0.733 1.00 . A A . 224 HIS C 1 1
24 60356 1 1 137 HIS CA C 14.930 7.319 1.233 1.00 . A A . 224 HIS CA 1 1
24 60357 1 1 137 HIS CB C 15.611 6.427 0.181 1.00 . A A . 224 HIS CB 1 1
24 60358 1 1 137 HIS CD2 C 14.632 4.768 -1.544 1.00 . A A . 224 HIS CD2 1 1
24 60359 1 1 137 HIS CE1 C 13.514 6.152 -2.832 1.00 . A A . 224 HIS CE1 1 1
24 60360 1 1 137 HIS CG C 14.780 6.030 -1.022 1.00 . A A . 224 HIS CG 1 1
24 60361 1 1 137 HIS H H 13.201 6.041 1.063 1.00 . A A . 224 HIS H 1 1
24 60362 1 1 137 HIS HA H 15.583 7.364 2.104 1.00 . A A . 224 HIS HA 1 1
24 60363 1 1 137 HIS HB2 H 16.505 6.941 -0.178 1.00 . A A . 224 HIS HB2 1 1
24 60364 1 1 137 HIS HB3 H 15.936 5.513 0.680 1.00 . A A . 224 HIS HB3 1 1
24 60365 1 1 137 HIS HD1 H 13.955 7.882 -1.719 1.00 . A A . 224 HIS HD1 1 1
24 60366 1 1 137 HIS HD2 H 15.071 3.848 -1.184 1.00 . A A . 224 HIS HD2 1 1
24 60367 1 1 137 HIS HE1 H 12.886 6.539 -3.626 1.00 . A A . 224 HIS HE1 1 1
24 60368 1 1 137 HIS N N 13.673 6.712 1.658 1.00 . A A . 224 HIS N 1 1
24 60369 1 1 137 HIS ND1 N 14.076 6.879 -1.851 1.00 . A A . 224 HIS ND1 1 1
24 60370 1 1 137 HIS NE2 N 13.819 4.859 -2.675 1.00 . A A . 224 HIS NE2 1 1
24 60371 1 1 137 HIS O O 13.906 9.053 -0.133 1.00 . A A . 224 HIS O 1 1
24 60372 1 1 138 SER C C 16.408 11.215 -0.612 1.00 . A A . 225 SER C 1 1
24 60373 1 1 138 SER CA C 15.562 11.122 0.680 1.00 . A A . 225 SER CA 1 1
24 60374 1 1 138 SER CB C 16.057 12.072 1.798 1.00 . A A . 225 SER CB 1 1
24 60375 1 1 138 SER H H 16.184 9.497 1.939 1.00 . A A . 225 SER H 1 1
24 60376 1 1 138 SER HA H 14.550 11.443 0.397 1.00 . A A . 225 SER HA 1 1
24 60377 1 1 138 SER HB2 H 15.916 11.601 2.765 1.00 . A A . 225 SER HB2 1 1
24 60378 1 1 138 SER HB3 H 17.126 12.224 1.685 1.00 . A A . 225 SER HB3 1 1
24 60379 1 1 138 SER HG H 14.576 13.267 2.320 1.00 . A A . 225 SER HG 1 1
24 60380 1 1 138 SER N N 15.537 9.729 1.204 1.00 . A A . 225 SER N 1 1
24 60381 1 1 138 SER O O 17.004 12.240 -0.930 1.00 . A A . 225 SER O 1 1
24 60382 1 1 138 SER OG O 15.417 13.335 1.848 1.00 . A A . 225 SER OG 1 1
24 60383 1 1 139 LEU C C 16.317 10.588 -3.772 1.00 . A A . 226 LEU C 1 1
24 60384 1 1 139 LEU CA C 17.206 10.036 -2.644 1.00 . A A . 226 LEU CA 1 1
24 60385 1 1 139 LEU CB C 17.636 8.582 -2.951 1.00 . A A . 226 LEU CB 1 1
24 60386 1 1 139 LEU CD1 C 18.906 6.512 -2.314 1.00 . A A . 226 LEU CD1 1 1
24 60387 1 1 139 LEU CD2 C 20.035 8.737 -2.071 1.00 . A A . 226 LEU CD2 1 1
24 60388 1 1 139 LEU CG C 18.687 7.999 -1.984 1.00 . A A . 226 LEU CG 1 1
24 60389 1 1 139 LEU H H 15.937 9.323 -1.104 1.00 . A A . 226 LEU H 1 1
24 60390 1 1 139 LEU HA H 18.100 10.665 -2.600 1.00 . A A . 226 LEU HA 1 1
24 60391 1 1 139 LEU HB2 H 16.746 7.953 -2.929 1.00 . A A . 226 LEU HB2 1 1
24 60392 1 1 139 LEU HB3 H 18.048 8.544 -3.965 1.00 . A A . 226 LEU HB3 1 1
24 60393 1 1 139 LEU HD11 H 19.291 6.405 -3.333 1.00 . A A . 226 LEU HD11 1 1
24 60394 1 1 139 LEU HD12 H 19.622 6.077 -1.612 1.00 . A A . 226 LEU HD12 1 1
24 60395 1 1 139 LEU HD13 H 17.963 5.969 -2.231 1.00 . A A . 226 LEU HD13 1 1
24 60396 1 1 139 LEU HD21 H 20.406 8.726 -3.094 1.00 . A A . 226 LEU HD21 1 1
24 60397 1 1 139 LEU HD22 H 19.924 9.766 -1.735 1.00 . A A . 226 LEU HD22 1 1
24 60398 1 1 139 LEU HD23 H 20.766 8.245 -1.420 1.00 . A A . 226 LEU HD23 1 1
24 60399 1 1 139 LEU HG H 18.324 8.070 -0.956 1.00 . A A . 226 LEU HG 1 1
24 60400 1 1 139 LEU N N 16.531 10.100 -1.347 1.00 . A A . 226 LEU N 1 1
24 60401 1 1 139 LEU O O 15.249 10.035 -4.057 1.00 . A A . 226 LEU O 1 1
24 60402 1 1 140 THR C C 16.141 11.486 -6.887 1.00 . A A . 227 THR C 1 1
24 60403 1 1 140 THR CA C 16.164 12.314 -5.593 1.00 . A A . 227 THR CA 1 1
24 60404 1 1 140 THR CB C 16.801 13.691 -5.828 1.00 . A A . 227 THR CB 1 1
24 60405 1 1 140 THR CG2 C 16.416 14.692 -4.737 1.00 . A A . 227 THR CG2 1 1
24 60406 1 1 140 THR H H 17.716 11.993 -4.199 1.00 . A A . 227 THR H 1 1
24 60407 1 1 140 THR HA H 15.127 12.479 -5.315 1.00 . A A . 227 THR HA 1 1
24 60408 1 1 140 THR HB H 16.484 14.089 -6.795 1.00 . A A . 227 THR HB 1 1
24 60409 1 1 140 THR HG1 H 18.559 14.303 -6.325 1.00 . A A . 227 THR HG1 1 1
24 60410 1 1 140 THR HG21 H 15.335 14.836 -4.740 1.00 . A A . 227 THR HG21 1 1
24 60411 1 1 140 THR HG22 H 16.724 14.326 -3.757 1.00 . A A . 227 THR HG22 1 1
24 60412 1 1 140 THR HG23 H 16.893 15.650 -4.937 1.00 . A A . 227 THR HG23 1 1
24 60413 1 1 140 THR N N 16.810 11.632 -4.459 1.00 . A A . 227 THR N 1 1
24 60414 1 1 140 THR O O 15.664 11.952 -7.919 1.00 . A A . 227 THR O 1 1
24 60415 1 1 140 THR OG1 O 18.207 13.560 -5.813 1.00 . A A . 227 THR OG1 1 1
24 60416 1 1 141 ASP C C 14.990 8.858 -8.190 1.00 . A A . 228 ASP C 1 1
24 60417 1 1 141 ASP CA C 16.441 9.192 -7.834 1.00 . A A . 228 ASP CA 1 1
24 60418 1 1 141 ASP CB C 17.228 7.966 -7.357 1.00 . A A . 228 ASP CB 1 1
24 60419 1 1 141 ASP CG C 18.733 8.127 -7.366 1.00 . A A . 228 ASP CG 1 1
24 60420 1 1 141 ASP H H 16.933 9.929 -5.916 1.00 . A A . 228 ASP H 1 1
24 60421 1 1 141 ASP HA H 16.848 9.551 -8.755 1.00 . A A . 228 ASP HA 1 1
24 60422 1 1 141 ASP HB2 H 16.910 7.701 -6.331 1.00 . A A . 228 ASP HB2 1 1
24 60423 1 1 141 ASP HB3 H 16.970 7.104 -7.980 1.00 . A A . 228 ASP HB3 1 1
24 60424 1 1 141 ASP N N 16.583 10.236 -6.811 1.00 . A A . 228 ASP N 1 1
24 60425 1 1 141 ASP O O 14.710 8.072 -9.099 1.00 . A A . 228 ASP O 1 1
24 60426 1 1 141 ASP OD1 O 19.345 8.289 -8.495 1.00 . A A . 228 ASP OD1 1 1
24 60427 1 1 141 ASP OD2 O 19.416 8.065 -6.386 1.00 . A A . 228 ASP OD2 1 1
24 60428 1 1 142 LEU C C 12.132 9.886 -9.202 1.00 . A A . 229 LEU C 1 1
24 60429 1 1 142 LEU CA C 12.608 9.455 -7.802 1.00 . A A . 229 LEU CA 1 1
24 60430 1 1 142 LEU CB C 11.888 10.266 -6.696 1.00 . A A . 229 LEU CB 1 1
24 60431 1 1 142 LEU CD1 C 11.457 10.126 -4.232 1.00 . A A . 229 LEU CD1 1 1
24 60432 1 1 142 LEU CD2 C 10.027 8.807 -5.859 1.00 . A A . 229 LEU CD2 1 1
24 60433 1 1 142 LEU CG C 11.429 9.351 -5.550 1.00 . A A . 229 LEU CG 1 1
24 60434 1 1 142 LEU H H 14.333 10.213 -6.857 1.00 . A A . 229 LEU H 1 1
24 60435 1 1 142 LEU HA H 12.410 8.386 -7.733 1.00 . A A . 229 LEU HA 1 1
24 60436 1 1 142 LEU HB2 H 12.565 11.040 -6.326 1.00 . A A . 229 LEU HB2 1 1
24 60437 1 1 142 LEU HB3 H 11.022 10.785 -7.117 1.00 . A A . 229 LEU HB3 1 1
24 60438 1 1 142 LEU HD11 H 10.853 11.028 -4.312 1.00 . A A . 229 LEU HD11 1 1
24 60439 1 1 142 LEU HD12 H 11.087 9.496 -3.430 1.00 . A A . 229 LEU HD12 1 1
24 60440 1 1 142 LEU HD13 H 12.482 10.408 -4.002 1.00 . A A . 229 LEU HD13 1 1
24 60441 1 1 142 LEU HD21 H 9.306 9.621 -5.895 1.00 . A A . 229 LEU HD21 1 1
24 60442 1 1 142 LEU HD22 H 10.030 8.285 -6.817 1.00 . A A . 229 LEU HD22 1 1
24 60443 1 1 142 LEU HD23 H 9.733 8.108 -5.086 1.00 . A A . 229 LEU HD23 1 1
24 60444 1 1 142 LEU HG H 12.126 8.517 -5.479 1.00 . A A . 229 LEU HG 1 1
24 60445 1 1 142 LEU N N 14.030 9.551 -7.559 1.00 . A A . 229 LEU N 1 1
24 60446 1 1 142 LEU O O 11.007 9.556 -9.586 1.00 . A A . 229 LEU O 1 1
24 60447 1 1 143 THR C C 12.841 9.686 -12.254 1.00 . A A . 230 THR C 1 1
24 60448 1 1 143 THR CA C 12.760 10.906 -11.363 1.00 . A A . 230 THR CA 1 1
24 60449 1 1 143 THR CB C 13.736 12.029 -11.749 1.00 . A A . 230 THR CB 1 1
24 60450 1 1 143 THR CG2 C 15.207 11.609 -11.741 1.00 . A A . 230 THR CG2 1 1
24 60451 1 1 143 THR H H 13.965 10.549 -9.650 1.00 . A A . 230 THR H 1 1
24 60452 1 1 143 THR HA H 11.738 11.265 -11.430 1.00 . A A . 230 THR HA 1 1
24 60453 1 1 143 THR HB H 13.620 12.840 -11.034 1.00 . A A . 230 THR HB 1 1
24 60454 1 1 143 THR HG1 H 12.833 13.280 -12.908 1.00 . A A . 230 THR HG1 1 1
24 60455 1 1 143 THR HG21 H 15.516 11.351 -10.734 1.00 . A A . 230 THR HG21 1 1
24 60456 1 1 143 THR HG22 H 15.364 10.761 -12.402 1.00 . A A . 230 THR HG22 1 1
24 60457 1 1 143 THR HG23 H 15.815 12.440 -12.078 1.00 . A A . 230 THR HG23 1 1
24 60458 1 1 143 THR N N 13.011 10.532 -9.970 1.00 . A A . 230 THR N 1 1
24 60459 1 1 143 THR O O 12.228 9.647 -13.322 1.00 . A A . 230 THR O 1 1
24 60460 1 1 143 THR OG1 O 13.414 12.517 -13.020 1.00 . A A . 230 THR OG1 1 1
24 60461 1 1 144 ARG C C 13.030 6.209 -11.876 1.00 . A A . 231 ARG C 1 1
24 60462 1 1 144 ARG CA C 13.816 7.414 -12.482 1.00 . A A . 231 ARG CA 1 1
24 60463 1 1 144 ARG CB C 15.345 7.194 -12.547 1.00 . A A . 231 ARG CB 1 1
24 60464 1 1 144 ARG CD C 17.010 6.096 -14.173 1.00 . A A . 231 ARG CD 1 1
24 60465 1 1 144 ARG CG C 15.702 5.956 -13.386 1.00 . A A . 231 ARG CG 1 1
24 60466 1 1 144 ARG CZ C 17.747 7.059 -16.341 1.00 . A A . 231 ARG CZ 1 1
24 60467 1 1 144 ARG H H 14.037 8.806 -10.886 1.00 . A A . 231 ARG H 1 1
24 60468 1 1 144 ARG HA H 13.462 7.546 -13.501 1.00 . A A . 231 ARG HA 1 1
24 60469 1 1 144 ARG HB2 H 15.786 8.083 -13.016 1.00 . A A . 231 ARG HB2 1 1
24 60470 1 1 144 ARG HB3 H 15.764 7.086 -11.542 1.00 . A A . 231 ARG HB3 1 1
24 60471 1 1 144 ARG HD2 H 17.716 6.682 -13.574 1.00 . A A . 231 ARG HD2 1 1
24 60472 1 1 144 ARG HD3 H 17.425 5.095 -14.312 1.00 . A A . 231 ARG HD3 1 1
24 60473 1 1 144 ARG HE H 15.826 6.976 -15.714 1.00 . A A . 231 ARG HE 1 1
24 60474 1 1 144 ARG HG2 H 15.776 5.101 -12.723 1.00 . A A . 231 ARG HG2 1 1
24 60475 1 1 144 ARG HG3 H 14.889 5.802 -14.095 1.00 . A A . 231 ARG HG3 1 1
24 60476 1 1 144 ARG HH11 H 19.262 6.470 -15.138 1.00 . A A . 231 ARG HH11 1 1
24 60477 1 1 144 ARG HH12 H 19.725 7.100 -16.667 1.00 . A A . 231 ARG HH12 1 1
24 60478 1 1 144 ARG HH21 H 16.506 7.828 -17.773 1.00 . A A . 231 ARG HH21 1 1
24 60479 1 1 144 ARG HH22 H 18.193 7.872 -18.124 1.00 . A A . 231 ARG HH22 1 1
24 60480 1 1 144 ARG N N 13.592 8.676 -11.795 1.00 . A A . 231 ARG N 1 1
24 60481 1 1 144 ARG NE N 16.786 6.743 -15.485 1.00 . A A . 231 ARG NE 1 1
24 60482 1 1 144 ARG NH1 N 18.999 6.779 -16.056 1.00 . A A . 231 ARG NH1 1 1
24 60483 1 1 144 ARG NH2 N 17.450 7.554 -17.525 1.00 . A A . 231 ARG NH2 1 1
24 60484 1 1 144 ARG O O 13.194 5.084 -12.354 1.00 . A A . 231 ARG O 1 1
24 60485 1 1 145 PHE C C 10.688 4.441 -11.054 1.00 . A A . 232 PHE C 1 1
24 60486 1 1 145 PHE CA C 11.548 5.356 -10.152 1.00 . A A . 232 PHE CA 1 1
24 60487 1 1 145 PHE CB C 10.789 5.975 -8.983 1.00 . A A . 232 PHE CB 1 1
24 60488 1 1 145 PHE CD1 C 10.684 4.292 -7.095 1.00 . A A . 232 PHE CD1 1 1
24 60489 1 1 145 PHE CD2 C 8.703 4.685 -8.457 1.00 . A A . 232 PHE CD2 1 1
24 60490 1 1 145 PHE CE1 C 9.970 3.350 -6.334 1.00 . A A . 232 PHE CE1 1 1
24 60491 1 1 145 PHE CE2 C 7.988 3.752 -7.694 1.00 . A A . 232 PHE CE2 1 1
24 60492 1 1 145 PHE CG C 10.045 4.966 -8.152 1.00 . A A . 232 PHE CG 1 1
24 60493 1 1 145 PHE CZ C 8.620 3.093 -6.625 1.00 . A A . 232 PHE CZ 1 1
24 60494 1 1 145 PHE H H 11.986 7.393 -10.624 1.00 . A A . 232 PHE H 1 1
24 60495 1 1 145 PHE HA H 12.349 4.731 -9.746 1.00 . A A . 232 PHE HA 1 1
24 60496 1 1 145 PHE HB2 H 11.498 6.487 -8.343 1.00 . A A . 232 PHE HB2 1 1
24 60497 1 1 145 PHE HB3 H 10.084 6.712 -9.364 1.00 . A A . 232 PHE HB3 1 1
24 60498 1 1 145 PHE HD1 H 11.723 4.482 -6.866 1.00 . A A . 232 PHE HD1 1 1
24 60499 1 1 145 PHE HD2 H 8.221 5.175 -9.289 1.00 . A A . 232 PHE HD2 1 1
24 60500 1 1 145 PHE HE1 H 10.454 2.818 -5.522 1.00 . A A . 232 PHE HE1 1 1
24 60501 1 1 145 PHE HE2 H 6.959 3.543 -7.938 1.00 . A A . 232 PHE HE2 1 1
24 60502 1 1 145 PHE HZ H 8.084 2.373 -6.029 1.00 . A A . 232 PHE HZ 1 1
24 60503 1 1 145 PHE N N 12.172 6.444 -10.894 1.00 . A A . 232 PHE N 1 1
24 60504 1 1 145 PHE O O 9.696 4.879 -11.646 1.00 . A A . 232 PHE O 1 1
24 60505 1 1 146 ARG C C 10.505 0.708 -11.440 1.00 . A A . 233 ARG C 1 1
24 60506 1 1 146 ARG CA C 10.377 2.153 -11.971 1.00 . A A . 233 ARG CA 1 1
24 60507 1 1 146 ARG CB C 10.894 2.268 -13.424 1.00 . A A . 233 ARG CB 1 1
24 60508 1 1 146 ARG CD C 12.845 1.853 -15.020 1.00 . A A . 233 ARG CD 1 1
24 60509 1 1 146 ARG CG C 12.237 1.554 -13.648 1.00 . A A . 233 ARG CG 1 1
24 60510 1 1 146 ARG CZ C 15.089 0.858 -15.638 1.00 . A A . 233 ARG CZ 1 1
24 60511 1 1 146 ARG H H 11.849 2.839 -10.606 1.00 . A A . 233 ARG H 1 1
24 60512 1 1 146 ARG HA H 9.321 2.403 -11.994 1.00 . A A . 233 ARG HA 1 1
24 60513 1 1 146 ARG HB2 H 10.154 1.816 -14.094 1.00 . A A . 233 ARG HB2 1 1
24 60514 1 1 146 ARG HB3 H 10.991 3.321 -13.698 1.00 . A A . 233 ARG HB3 1 1
24 60515 1 1 146 ARG HD2 H 12.051 1.884 -15.763 1.00 . A A . 233 ARG HD2 1 1
24 60516 1 1 146 ARG HD3 H 13.326 2.827 -14.964 1.00 . A A . 233 ARG HD3 1 1
24 60517 1 1 146 ARG HE H 13.421 -0.159 -15.317 1.00 . A A . 233 ARG HE 1 1
24 60518 1 1 146 ARG HG2 H 12.951 1.855 -12.879 1.00 . A A . 233 ARG HG2 1 1
24 60519 1 1 146 ARG HG3 H 12.072 0.479 -13.572 1.00 . A A . 233 ARG HG3 1 1
24 60520 1 1 146 ARG HH11 H 15.211 2.806 -16.108 1.00 . A A . 233 ARG HH11 1 1
24 60521 1 1 146 ARG HH12 H 16.716 1.925 -16.216 1.00 . A A . 233 ARG HH12 1 1
24 60522 1 1 146 ARG HH21 H 15.273 -1.133 -15.540 1.00 . A A . 233 ARG HH21 1 1
24 60523 1 1 146 ARG HH22 H 16.754 -0.265 -15.865 1.00 . A A . 233 ARG HH22 1 1
24 60524 1 1 146 ARG N N 11.039 3.146 -11.122 1.00 . A A . 233 ARG N 1 1
24 60525 1 1 146 ARG NE N 13.789 0.787 -15.387 1.00 . A A . 233 ARG NE 1 1
24 60526 1 1 146 ARG NH1 N 15.725 1.957 -15.978 1.00 . A A . 233 ARG NH1 1 1
24 60527 1 1 146 ARG NH2 N 15.773 -0.255 -15.657 1.00 . A A . 233 ARG NH2 1 1
24 60528 1 1 146 ARG O O 11.558 0.312 -10.945 1.00 . A A . 233 ARG O 1 1
24 60529 1 1 147 LEU C C 10.296 -2.337 -11.060 1.00 . A A . 234 LEU C 1 1
24 60530 1 1 147 LEU CA C 9.093 -1.393 -11.164 1.00 . A A . 234 LEU CA 1 1
24 60531 1 1 147 LEU CB C 8.064 -1.983 -12.144 1.00 . A A . 234 LEU CB 1 1
24 60532 1 1 147 LEU CD1 C 5.920 -1.912 -10.831 1.00 . A A . 234 LEU CD1 1 1
24 60533 1 1 147 LEU CD2 C 6.530 0.099 -12.264 1.00 . A A . 234 LEU CD2 1 1
24 60534 1 1 147 LEU CG C 6.629 -1.428 -12.099 1.00 . A A . 234 LEU CG 1 1
24 60535 1 1 147 LEU H H 8.680 0.430 -12.123 1.00 . A A . 234 LEU H 1 1
24 60536 1 1 147 LEU HA H 8.644 -1.329 -10.170 1.00 . A A . 234 LEU HA 1 1
24 60537 1 1 147 LEU HB2 H 8.446 -1.869 -13.162 1.00 . A A . 234 LEU HB2 1 1
24 60538 1 1 147 LEU HB3 H 8.004 -3.057 -11.965 1.00 . A A . 234 LEU HB3 1 1
24 60539 1 1 147 LEU HD11 H 6.379 -1.479 -9.942 1.00 . A A . 234 LEU HD11 1 1
24 60540 1 1 147 LEU HD12 H 4.869 -1.651 -10.856 1.00 . A A . 234 LEU HD12 1 1
24 60541 1 1 147 LEU HD13 H 5.979 -2.997 -10.770 1.00 . A A . 234 LEU HD13 1 1
24 60542 1 1 147 LEU HD21 H 6.832 0.606 -11.350 1.00 . A A . 234 LEU HD21 1 1
24 60543 1 1 147 LEU HD22 H 7.153 0.421 -13.099 1.00 . A A . 234 LEU HD22 1 1
24 60544 1 1 147 LEU HD23 H 5.511 0.385 -12.502 1.00 . A A . 234 LEU HD23 1 1
24 60545 1 1 147 LEU HG H 6.105 -1.852 -12.949 1.00 . A A . 234 LEU HG 1 1
24 60546 1 1 147 LEU N N 9.420 -0.042 -11.640 1.00 . A A . 234 LEU N 1 1
24 60547 1 1 147 LEU O O 11.041 -2.525 -12.023 1.00 . A A . 234 LEU O 1 1
24 60548 1 1 148 SER C C 11.127 -5.419 -9.654 1.00 . A A . 235 SER C 1 1
24 60549 1 1 148 SER CA C 11.559 -3.937 -9.683 1.00 . A A . 235 SER CA 1 1
24 60550 1 1 148 SER CB C 12.185 -3.608 -8.340 1.00 . A A . 235 SER CB 1 1
24 60551 1 1 148 SER H H 9.764 -2.902 -9.167 1.00 . A A . 235 SER H 1 1
24 60552 1 1 148 SER HA H 12.304 -3.810 -10.462 1.00 . A A . 235 SER HA 1 1
24 60553 1 1 148 SER HB2 H 12.186 -2.525 -8.202 1.00 . A A . 235 SER HB2 1 1
24 60554 1 1 148 SER HB3 H 11.623 -4.064 -7.546 1.00 . A A . 235 SER HB3 1 1
24 60555 1 1 148 SER HG H 14.087 -3.268 -8.321 1.00 . A A . 235 SER HG 1 1
24 60556 1 1 148 SER N N 10.463 -3.006 -9.916 1.00 . A A . 235 SER N 1 1
24 60557 1 1 148 SER O O 9.962 -5.782 -9.477 1.00 . A A . 235 SER O 1 1
24 60558 1 1 148 SER OG O 13.544 -4.074 -8.297 1.00 . A A . 235 SER OG 1 1
24 60559 1 1 149 GLN C C 11.234 -8.276 -8.445 1.00 . A A . 236 GLN C 1 1
24 60560 1 1 149 GLN CA C 11.917 -7.765 -9.720 1.00 . A A . 236 GLN CA 1 1
24 60561 1 1 149 GLN CB C 13.285 -8.431 -9.964 1.00 . A A . 236 GLN CB 1 1
24 60562 1 1 149 GLN CD C 14.466 -10.566 -10.735 1.00 . A A . 236 GLN CD 1 1
24 60563 1 1 149 GLN CG C 13.167 -9.932 -10.265 1.00 . A A . 236 GLN CG 1 1
24 60564 1 1 149 GLN H H 13.065 -5.958 -9.761 1.00 . A A . 236 GLN H 1 1
24 60565 1 1 149 GLN HA H 11.251 -8.021 -10.539 1.00 . A A . 236 GLN HA 1 1
24 60566 1 1 149 GLN HB2 H 13.760 -7.945 -10.823 1.00 . A A . 236 GLN HB2 1 1
24 60567 1 1 149 GLN HB3 H 13.919 -8.284 -9.088 1.00 . A A . 236 GLN HB3 1 1
24 60568 1 1 149 GLN HE21 H 13.547 -12.313 -11.183 1.00 . A A . 236 GLN HE21 1 1
24 60569 1 1 149 GLN HE22 H 15.311 -12.277 -11.258 1.00 . A A . 236 GLN HE22 1 1
24 60570 1 1 149 GLN HG2 H 12.836 -10.454 -9.369 1.00 . A A . 236 GLN HG2 1 1
24 60571 1 1 149 GLN HG3 H 12.412 -10.079 -11.044 1.00 . A A . 236 GLN HG3 1 1
24 60572 1 1 149 GLN N N 12.117 -6.310 -9.738 1.00 . A A . 236 GLN N 1 1
24 60573 1 1 149 GLN NE2 N 14.429 -11.825 -11.078 1.00 . A A . 236 GLN NE2 1 1
24 60574 1 1 149 GLN O O 10.624 -9.342 -8.488 1.00 . A A . 236 GLN O 1 1
24 60575 1 1 149 GLN OE1 O 15.514 -9.955 -10.860 1.00 . A A . 236 GLN OE1 1 1
24 60576 1 1 150 ASP C C 9.281 -7.705 -5.922 1.00 . A A . 237 ASP C 1 1
24 60577 1 1 150 ASP CA C 10.796 -7.988 -6.052 1.00 . A A . 237 ASP CA 1 1
24 60578 1 1 150 ASP CB C 11.627 -7.330 -4.935 1.00 . A A . 237 ASP CB 1 1
24 60579 1 1 150 ASP CG C 13.071 -7.883 -4.836 1.00 . A A . 237 ASP CG 1 1
24 60580 1 1 150 ASP H H 11.925 -6.736 -7.353 1.00 . A A . 237 ASP H 1 1
24 60581 1 1 150 ASP HA H 10.918 -9.082 -5.968 1.00 . A A . 237 ASP HA 1 1
24 60582 1 1 150 ASP HB2 H 11.717 -6.281 -5.121 1.00 . A A . 237 ASP HB2 1 1
24 60583 1 1 150 ASP HB3 H 11.136 -7.491 -3.991 1.00 . A A . 237 ASP HB3 1 1
24 60584 1 1 150 ASP N N 11.333 -7.547 -7.330 1.00 . A A . 237 ASP N 1 1
24 60585 1 1 150 ASP O O 8.542 -8.560 -5.422 1.00 . A A . 237 ASP O 1 1
24 60586 1 1 150 ASP OD1 O 13.540 -8.603 -5.718 1.00 . A A . 237 ASP OD1 1 1
24 60587 1 1 150 ASP OD2 O 13.698 -7.743 -3.733 1.00 . A A . 237 ASP OD2 1 1
24 60588 1 1 151 ASP C C 6.711 -7.220 -7.500 1.00 . A A . 238 ASP C 1 1
24 60589 1 1 151 ASP CA C 7.354 -6.290 -6.462 1.00 . A A . 238 ASP CA 1 1
24 60590 1 1 151 ASP CB C 7.024 -4.807 -6.696 1.00 . A A . 238 ASP CB 1 1
24 60591 1 1 151 ASP CG C 7.614 -4.176 -7.956 1.00 . A A . 238 ASP CG 1 1
24 60592 1 1 151 ASP H H 9.429 -5.935 -6.924 1.00 . A A . 238 ASP H 1 1
24 60593 1 1 151 ASP HA H 6.908 -6.555 -5.519 1.00 . A A . 238 ASP HA 1 1
24 60594 1 1 151 ASP HB2 H 5.946 -4.695 -6.722 1.00 . A A . 238 ASP HB2 1 1
24 60595 1 1 151 ASP HB3 H 7.358 -4.239 -5.829 1.00 . A A . 238 ASP HB3 1 1
24 60596 1 1 151 ASP N N 8.808 -6.529 -6.370 1.00 . A A . 238 ASP N 1 1
24 60597 1 1 151 ASP O O 5.654 -7.811 -7.267 1.00 . A A . 238 ASP O 1 1
24 60598 1 1 151 ASP OD1 O 7.143 -4.490 -9.059 1.00 . A A . 238 ASP OD1 1 1
24 60599 1 1 151 ASP OD2 O 8.516 -3.320 -7.801 1.00 . A A . 238 ASP OD2 1 1
24 60600 1 1 152 ILE C C 6.853 -9.853 -9.098 1.00 . A A . 239 ILE C 1 1
24 60601 1 1 152 ILE CA C 7.002 -8.427 -9.647 1.00 . A A . 239 ILE CA 1 1
24 60602 1 1 152 ILE CB C 7.989 -8.315 -10.829 1.00 . A A . 239 ILE CB 1 1
24 60603 1 1 152 ILE CD1 C 6.448 -7.458 -12.762 1.00 . A A . 239 ILE CD1 1 1
24 60604 1 1 152 ILE CG1 C 7.533 -7.142 -11.724 1.00 . A A . 239 ILE CG1 1 1
24 60605 1 1 152 ILE CG2 C 8.228 -9.595 -11.649 1.00 . A A . 239 ILE CG2 1 1
24 60606 1 1 152 ILE H H 8.154 -6.796 -8.849 1.00 . A A . 239 ILE H 1 1
24 60607 1 1 152 ILE HA H 6.016 -8.154 -10.015 1.00 . A A . 239 ILE HA 1 1
24 60608 1 1 152 ILE HB H 8.962 -8.048 -10.415 1.00 . A A . 239 ILE HB 1 1
24 60609 1 1 152 ILE HD11 H 6.819 -8.167 -13.505 1.00 . A A . 239 ILE HD11 1 1
24 60610 1 1 152 ILE HD12 H 5.557 -7.865 -12.277 1.00 . A A . 239 ILE HD12 1 1
24 60611 1 1 152 ILE HD13 H 6.185 -6.536 -13.278 1.00 . A A . 239 ILE HD13 1 1
24 60612 1 1 152 ILE HG12 H 7.136 -6.358 -11.080 1.00 . A A . 239 ILE HG12 1 1
24 60613 1 1 152 ILE HG13 H 8.400 -6.747 -12.253 1.00 . A A . 239 ILE HG13 1 1
24 60614 1 1 152 ILE HG21 H 7.284 -9.976 -12.038 1.00 . A A . 239 ILE HG21 1 1
24 60615 1 1 152 ILE HG22 H 8.901 -9.379 -12.486 1.00 . A A . 239 ILE HG22 1 1
24 60616 1 1 152 ILE HG23 H 8.700 -10.355 -11.021 1.00 . A A . 239 ILE HG23 1 1
24 60617 1 1 152 ILE N N 7.393 -7.438 -8.625 1.00 . A A . 239 ILE N 1 1
24 60618 1 1 152 ILE O O 5.952 -10.577 -9.532 1.00 . A A . 239 ILE O 1 1
24 60619 1 1 153 ASN C C 6.184 -11.659 -6.661 1.00 . A A . 240 ASN C 1 1
24 60620 1 1 153 ASN CA C 7.486 -11.570 -7.463 1.00 . A A . 240 ASN CA 1 1
24 60621 1 1 153 ASN CB C 8.709 -11.908 -6.596 1.00 . A A . 240 ASN CB 1 1
24 60622 1 1 153 ASN CG C 9.627 -12.806 -7.391 1.00 . A A . 240 ASN CG 1 1
24 60623 1 1 153 ASN H H 8.365 -9.624 -7.772 1.00 . A A . 240 ASN H 1 1
24 60624 1 1 153 ASN HA H 7.394 -12.334 -8.232 1.00 . A A . 240 ASN HA 1 1
24 60625 1 1 153 ASN HB2 H 9.236 -10.997 -6.305 1.00 . A A . 240 ASN HB2 1 1
24 60626 1 1 153 ASN HB3 H 8.406 -12.440 -5.694 1.00 . A A . 240 ASN HB3 1 1
24 60627 1 1 153 ASN HD21 H 10.685 -11.223 -8.094 1.00 . A A . 240 ASN HD21 1 1
24 60628 1 1 153 ASN HD22 H 11.095 -12.813 -8.740 1.00 . A A . 240 ASN HD22 1 1
24 60629 1 1 153 ASN N N 7.642 -10.255 -8.099 1.00 . A A . 240 ASN N 1 1
24 60630 1 1 153 ASN ND2 N 10.567 -12.233 -8.102 1.00 . A A . 240 ASN ND2 1 1
24 60631 1 1 153 ASN O O 5.428 -12.625 -6.776 1.00 . A A . 240 ASN O 1 1
24 60632 1 1 153 ASN OD1 O 9.444 -14.007 -7.462 1.00 . A A . 240 ASN OD1 1 1
24 60633 1 1 154 GLY C C 3.319 -10.463 -6.091 1.00 . A A . 241 GLY C 1 1
24 60634 1 1 154 GLY CA C 4.557 -10.600 -5.177 1.00 . A A . 241 GLY CA 1 1
24 60635 1 1 154 GLY H H 6.484 -9.828 -5.811 1.00 . A A . 241 GLY H 1 1
24 60636 1 1 154 GLY HA2 H 4.444 -11.537 -4.636 1.00 . A A . 241 GLY HA2 1 1
24 60637 1 1 154 GLY HA3 H 4.546 -9.785 -4.462 1.00 . A A . 241 GLY HA3 1 1
24 60638 1 1 154 GLY N N 5.853 -10.619 -5.894 1.00 . A A . 241 GLY N 1 1
24 60639 1 1 154 GLY O O 2.323 -11.168 -5.900 1.00 . A A . 241 GLY O 1 1
24 60640 1 1 155 ILE C C 1.962 -10.645 -8.883 1.00 . A A . 242 ILE C 1 1
24 60641 1 1 155 ILE CA C 2.214 -9.404 -8.029 1.00 . A A . 242 ILE CA 1 1
24 60642 1 1 155 ILE CB C 2.317 -8.088 -8.836 1.00 . A A . 242 ILE CB 1 1
24 60643 1 1 155 ILE CD1 C -0.205 -8.183 -9.627 1.00 . A A . 242 ILE CD1 1 1
24 60644 1 1 155 ILE CG1 C 0.947 -7.391 -9.011 1.00 . A A . 242 ILE CG1 1 1
24 60645 1 1 155 ILE CG2 C 3.040 -8.266 -10.180 1.00 . A A . 242 ILE CG2 1 1
24 60646 1 1 155 ILE H H 4.217 -9.054 -7.250 1.00 . A A . 242 ILE H 1 1
24 60647 1 1 155 ILE HA H 1.335 -9.330 -7.394 1.00 . A A . 242 ILE HA 1 1
24 60648 1 1 155 ILE HB H 2.931 -7.403 -8.246 1.00 . A A . 242 ILE HB 1 1
24 60649 1 1 155 ILE HD11 H 0.124 -8.704 -10.521 1.00 . A A . 242 ILE HD11 1 1
24 60650 1 1 155 ILE HD12 H -0.596 -8.898 -8.907 1.00 . A A . 242 ILE HD12 1 1
24 60651 1 1 155 ILE HD13 H -1.006 -7.502 -9.893 1.00 . A A . 242 ILE HD13 1 1
24 60652 1 1 155 ILE HG12 H 0.613 -7.053 -8.033 1.00 . A A . 242 ILE HG12 1 1
24 60653 1 1 155 ILE HG13 H 1.102 -6.523 -9.642 1.00 . A A . 242 ILE HG13 1 1
24 60654 1 1 155 ILE HG21 H 2.427 -8.831 -10.875 1.00 . A A . 242 ILE HG21 1 1
24 60655 1 1 155 ILE HG22 H 3.254 -7.290 -10.610 1.00 . A A . 242 ILE HG22 1 1
24 60656 1 1 155 ILE HG23 H 3.977 -8.795 -10.031 1.00 . A A . 242 ILE HG23 1 1
24 60657 1 1 155 ILE N N 3.370 -9.604 -7.124 1.00 . A A . 242 ILE N 1 1
24 60658 1 1 155 ILE O O 0.811 -10.983 -9.155 1.00 . A A . 242 ILE O 1 1
24 60659 1 1 156 GLN C C 2.182 -13.759 -9.029 1.00 . A A . 243 GLN C 1 1
24 60660 1 1 156 GLN CA C 2.812 -12.682 -9.929 1.00 . A A . 243 GLN CA 1 1
24 60661 1 1 156 GLN CB C 4.131 -13.228 -10.496 1.00 . A A . 243 GLN CB 1 1
24 60662 1 1 156 GLN CD C 5.955 -13.000 -12.201 1.00 . A A . 243 GLN CD 1 1
24 60663 1 1 156 GLN CG C 4.564 -12.539 -11.794 1.00 . A A . 243 GLN CG 1 1
24 60664 1 1 156 GLN H H 3.962 -11.005 -9.177 1.00 . A A . 243 GLN H 1 1
24 60665 1 1 156 GLN HA H 2.109 -12.527 -10.734 1.00 . A A . 243 GLN HA 1 1
24 60666 1 1 156 GLN HB2 H 4.909 -13.139 -9.731 1.00 . A A . 243 GLN HB2 1 1
24 60667 1 1 156 GLN HB3 H 4.002 -14.299 -10.715 1.00 . A A . 243 GLN HB3 1 1
24 60668 1 1 156 GLN HE21 H 6.781 -11.967 -10.689 1.00 . A A . 243 GLN HE21 1 1
24 60669 1 1 156 GLN HE22 H 7.883 -12.892 -11.762 1.00 . A A . 243 GLN HE22 1 1
24 60670 1 1 156 GLN HG2 H 3.858 -12.786 -12.586 1.00 . A A . 243 GLN HG2 1 1
24 60671 1 1 156 GLN HG3 H 4.577 -11.466 -11.655 1.00 . A A . 243 GLN HG3 1 1
24 60672 1 1 156 GLN N N 3.011 -11.380 -9.274 1.00 . A A . 243 GLN N 1 1
24 60673 1 1 156 GLN NE2 N 6.973 -12.585 -11.476 1.00 . A A . 243 GLN NE2 1 1
24 60674 1 1 156 GLN O O 1.426 -14.577 -9.558 1.00 . A A . 243 GLN O 1 1
24 60675 1 1 156 GLN OE1 O 6.144 -13.789 -13.122 1.00 . A A . 243 GLN OE1 1 1
24 60676 1 1 157 SER C C 0.381 -14.553 -6.550 1.00 . A A . 244 SER C 1 1
24 60677 1 1 157 SER CA C 1.864 -14.830 -6.859 1.00 . A A . 244 SER CA 1 1
24 60678 1 1 157 SER CB C 2.717 -15.122 -5.615 1.00 . A A . 244 SER CB 1 1
24 60679 1 1 157 SER H H 3.123 -13.121 -7.342 1.00 . A A . 244 SER H 1 1
24 60680 1 1 157 SER HA H 1.839 -15.759 -7.434 1.00 . A A . 244 SER HA 1 1
24 60681 1 1 157 SER HB2 H 2.263 -15.956 -5.082 1.00 . A A . 244 SER HB2 1 1
24 60682 1 1 157 SER HB3 H 3.708 -15.434 -5.958 1.00 . A A . 244 SER HB3 1 1
24 60683 1 1 157 SER HG H 3.623 -14.260 -4.118 1.00 . A A . 244 SER HG 1 1
24 60684 1 1 157 SER N N 2.460 -13.792 -7.718 1.00 . A A . 244 SER N 1 1
24 60685 1 1 157 SER O O -0.340 -15.472 -6.149 1.00 . A A . 244 SER O 1 1
24 60686 1 1 157 SER OG O 2.882 -14.043 -4.712 1.00 . A A . 244 SER OG 1 1
24 60687 1 1 158 LEU C C -2.066 -13.142 -8.218 1.00 . A A . 245 LEU C 1 1
24 60688 1 1 158 LEU CA C -1.494 -12.933 -6.803 1.00 . A A . 245 LEU CA 1 1
24 60689 1 1 158 LEU CB C -1.628 -11.504 -6.235 1.00 . A A . 245 LEU CB 1 1
24 60690 1 1 158 LEU CD1 C -3.221 -11.434 -4.251 1.00 . A A . 245 LEU CD1 1 1
24 60691 1 1 158 LEU CD2 C -0.998 -12.442 -3.877 1.00 . A A . 245 LEU CD2 1 1
24 60692 1 1 158 LEU CG C -1.755 -11.381 -4.692 1.00 . A A . 245 LEU CG 1 1
24 60693 1 1 158 LEU H H 0.606 -12.606 -6.986 1.00 . A A . 245 LEU H 1 1
24 60694 1 1 158 LEU HA H -2.054 -13.619 -6.170 1.00 . A A . 245 LEU HA 1 1
24 60695 1 1 158 LEU HB2 H -0.762 -10.925 -6.554 1.00 . A A . 245 LEU HB2 1 1
24 60696 1 1 158 LEU HB3 H -2.497 -11.026 -6.691 1.00 . A A . 245 LEU HB3 1 1
24 60697 1 1 158 LEU HD11 H -3.636 -12.416 -4.458 1.00 . A A . 245 LEU HD11 1 1
24 60698 1 1 158 LEU HD12 H -3.297 -11.263 -3.179 1.00 . A A . 245 LEU HD12 1 1
24 60699 1 1 158 LEU HD13 H -3.790 -10.663 -4.768 1.00 . A A . 245 LEU HD13 1 1
24 60700 1 1 158 LEU HD21 H -1.385 -13.439 -4.087 1.00 . A A . 245 LEU HD21 1 1
24 60701 1 1 158 LEU HD22 H 0.067 -12.398 -4.102 1.00 . A A . 245 LEU HD22 1 1
24 60702 1 1 158 LEU HD23 H -1.148 -12.263 -2.813 1.00 . A A . 245 LEU HD23 1 1
24 60703 1 1 158 LEU HG H -1.370 -10.399 -4.412 1.00 . A A . 245 LEU HG 1 1
24 60704 1 1 158 LEU N N -0.081 -13.317 -6.781 1.00 . A A . 245 LEU N 1 1
24 60705 1 1 158 LEU O O -2.719 -14.161 -8.455 1.00 . A A . 245 LEU O 1 1
24 60706 1 1 159 TYR C C -1.129 -11.909 -11.552 1.00 . A A . 246 TYR C 1 1
24 60707 1 1 159 TYR CA C -2.244 -12.332 -10.572 1.00 . A A . 246 TYR CA 1 1
24 60708 1 1 159 TYR CB C -3.556 -11.550 -10.836 1.00 . A A . 246 TYR CB 1 1
24 60709 1 1 159 TYR CD1 C -4.139 -12.171 -13.257 1.00 . A A . 246 TYR CD1 1 1
24 60710 1 1 159 TYR CD2 C -5.675 -12.783 -11.481 1.00 . A A . 246 TYR CD2 1 1
24 60711 1 1 159 TYR CE1 C -4.985 -12.807 -14.195 1.00 . A A . 246 TYR CE1 1 1
24 60712 1 1 159 TYR CE2 C -6.489 -13.474 -12.392 1.00 . A A . 246 TYR CE2 1 1
24 60713 1 1 159 TYR CG C -4.471 -12.175 -11.885 1.00 . A A . 246 TYR CG 1 1
24 60714 1 1 159 TYR CZ C -6.148 -13.483 -13.758 1.00 . A A . 246 TYR CZ 1 1
24 60715 1 1 159 TYR H H -1.191 -11.456 -8.932 1.00 . A A . 246 TYR H 1 1
24 60716 1 1 159 TYR HA H -2.449 -13.383 -10.779 1.00 . A A . 246 TYR HA 1 1
24 60717 1 1 159 TYR HB2 H -4.110 -11.481 -9.902 1.00 . A A . 246 TYR HB2 1 1
24 60718 1 1 159 TYR HB3 H -3.340 -10.526 -11.128 1.00 . A A . 246 TYR HB3 1 1
24 60719 1 1 159 TYR HD1 H -3.236 -11.679 -13.588 1.00 . A A . 246 TYR HD1 1 1
24 60720 1 1 159 TYR HD2 H -5.970 -12.733 -10.458 1.00 . A A . 246 TYR HD2 1 1
24 60721 1 1 159 TYR HE1 H -4.736 -12.797 -15.244 1.00 . A A . 246 TYR HE1 1 1
24 60722 1 1 159 TYR HE2 H -7.386 -13.979 -12.060 1.00 . A A . 246 TYR HE2 1 1
24 60723 1 1 159 TYR HH H -6.787 -13.940 -15.549 1.00 . A A . 246 TYR HH 1 1
24 60724 1 1 159 TYR N N -1.825 -12.216 -9.160 1.00 . A A . 246 TYR N 1 1
24 60725 1 1 159 TYR O O -1.044 -10.749 -11.968 1.00 . A A . 246 TYR O 1 1
24 60726 1 1 159 TYR OH O -6.960 -14.141 -14.624 1.00 . A A . 246 TYR OH 1 1
24 60727 1 1 160 GLY C C 1.015 -13.918 -13.905 1.00 . A A . 247 GLY C 1 1
24 60728 1 1 160 GLY CA C 0.690 -12.661 -13.075 1.00 . A A . 247 GLY CA 1 1
24 60729 1 1 160 GLY H H -0.289 -13.746 -11.496 1.00 . A A . 247 GLY H 1 1
24 60730 1 1 160 GLY HA2 H 0.345 -11.874 -13.744 1.00 . A A . 247 GLY HA2 1 1
24 60731 1 1 160 GLY HA3 H 1.621 -12.308 -12.648 1.00 . A A . 247 GLY HA3 1 1
24 60732 1 1 160 GLY N N -0.288 -12.861 -11.987 1.00 . A A . 247 GLY N 1 1
24 60733 1 1 160 GLY O O 2.041 -14.543 -13.626 1.00 . A A . 247 GLY O 1 1
24 60734 1 1 161 PRO C C 1.351 -15.165 -16.943 1.00 . A A . 248 PRO C 1 1
24 60735 1 1 161 PRO CA C 0.352 -15.424 -15.797 1.00 . A A . 248 PRO CA 1 1
24 60736 1 1 161 PRO CB C -1.057 -15.732 -16.309 1.00 . A A . 248 PRO CB 1 1
24 60737 1 1 161 PRO CD C -1.111 -13.626 -15.187 1.00 . A A . 248 PRO CD 1 1
24 60738 1 1 161 PRO CG C -1.697 -14.348 -16.400 1.00 . A A . 248 PRO CG 1 1
24 60739 1 1 161 PRO HA H 0.735 -16.273 -15.243 1.00 . A A . 248 PRO HA 1 1
24 60740 1 1 161 PRO HB2 H -1.062 -16.243 -17.272 1.00 . A A . 248 PRO HB2 1 1
24 60741 1 1 161 PRO HB3 H -1.587 -16.337 -15.569 1.00 . A A . 248 PRO HB3 1 1
24 60742 1 1 161 PRO HD2 H -0.962 -12.571 -15.422 1.00 . A A . 248 PRO HD2 1 1
24 60743 1 1 161 PRO HD3 H -1.777 -13.737 -14.330 1.00 . A A . 248 PRO HD3 1 1
24 60744 1 1 161 PRO HG2 H -1.372 -13.856 -17.317 1.00 . A A . 248 PRO HG2 1 1
24 60745 1 1 161 PRO HG3 H -2.785 -14.401 -16.346 1.00 . A A . 248 PRO HG3 1 1
24 60746 1 1 161 PRO N N 0.167 -14.272 -14.901 1.00 . A A . 248 PRO N 1 1
24 60747 1 1 161 PRO O O 2.023 -14.104 -16.946 1.00 . A A . 248 PRO O 1 1
24 60748 1 1 161 PRO OXT O 1.474 -16.052 -17.829 1.00 . A A . 248 PRO OXT 1 1
24 60749 2 2 1 ZN ZN ZN -7.023 3.226 10.011 1.00 . B A . 249 ZN ZN 1 1
24 60750 3 2 1 ZN ZN ZN 2.854 -2.901 4.265 1.00 . C A . 250 ZN ZN 1 1
24 60751 4 3 1 CA CA CA 2.611 8.902 10.588 1.00 . D A . 251 CA CA 1 1
24 60752 5 3 1 CA CA CA -13.871 -2.787 2.162 1.00 . E A . 252 CA CA 1 1
24 60753 6 4 1 NGH C1 C 6.471 4.097 5.027 1.00 . F A . 253 NGH C1 1 1
24 60754 6 4 1 NGH C10 C 3.420 0.713 6.966 1.00 . F A . 253 NGH C10 1 1
24 60755 6 4 1 NGH C11 C 2.881 -0.431 6.119 1.00 . F A . 253 NGH C11 1 1
24 60756 6 4 1 NGH C12 C 6.447 0.637 7.621 1.00 . F A . 253 NGH C12 1 1
24 60757 6 4 1 NGH C13 C 7.905 1.134 7.656 1.00 . F A . 253 NGH C13 1 1
24 60758 6 4 1 NGH C14 C 6.412 -0.870 7.964 1.00 . F A . 253 NGH C14 1 1
24 60759 6 4 1 NGH C2 C 7.578 4.469 4.258 1.00 . F A . 253 NGH C2 1 1
24 60760 6 4 1 NGH C3 C 7.646 4.122 2.912 1.00 . F A . 253 NGH C3 1 1
24 60761 6 4 1 NGH C4 C 6.604 3.396 2.336 1.00 . F A . 253 NGH C4 1 1
24 60762 6 4 1 NGH C5 C 5.502 3.034 3.105 1.00 . F A . 253 NGH C5 1 1
24 60763 6 4 1 NGH C6 C 5.432 3.366 4.449 1.00 . F A . 253 NGH C6 1 1
24 60764 6 4 1 NGH C7 C 9.096 3.967 0.906 1.00 . F A . 253 NGH C7 1 1
24 60765 6 4 1 NGH C9 C 5.804 0.914 6.235 1.00 . F A . 253 NGH C9 1 1
24 60766 6 4 1 NGH H1 H 6.420 4.382 6.073 1.00 . F A . 253 NGH H1 1 1
24 60767 6 4 1 NGH H101 H 2.578 1.325 7.269 1.00 . F A . 253 NGH H101 1 1
24 60768 6 4 1 NGH H102 H 3.800 0.249 7.879 1.00 . F A . 253 NGH H102 1 1
24 60769 6 4 1 NGH H12 H 5.903 1.189 8.392 1.00 . F A . 253 NGH H12 1 1
24 60770 6 4 1 NGH H131 H 7.964 2.190 7.384 1.00 . F A . 253 NGH H131 1 1
24 60771 6 4 1 NGH H132 H 8.519 0.559 6.964 1.00 . F A . 253 NGH H132 1 1
24 60772 6 4 1 NGH H133 H 8.323 1.018 8.658 1.00 . F A . 253 NGH H133 1 1
24 60773 6 4 1 NGH H141 H 5.391 -1.248 7.996 1.00 . F A . 253 NGH H141 1 1
24 60774 6 4 1 NGH H142 H 6.865 -1.049 8.941 1.00 . F A . 253 NGH H142 1 1
24 60775 6 4 1 NGH H143 H 6.964 -1.447 7.219 1.00 . F A . 253 NGH H143 1 1
24 60776 6 4 1 NGH H2 H 8.390 5.043 4.694 1.00 . F A . 253 NGH H2 1 1
24 60777 6 4 1 NGH H4 H 6.622 3.133 1.285 1.00 . F A . 253 NGH H4 1 1
24 60778 6 4 1 NGH H5 H 4.666 2.506 2.671 1.00 . F A . 253 NGH H5 1 1
24 60779 6 4 1 NGH H71 H 8.255 4.022 0.214 1.00 . F A . 253 NGH H71 1 1
24 60780 6 4 1 NGH H72 H 9.390 2.929 1.056 1.00 . F A . 253 NGH H72 1 1
24 60781 6 4 1 NGH H73 H 9.935 4.527 0.488 1.00 . F A . 253 NGH H73 1 1
24 60782 6 4 1 NGH H91 H 6.489 1.543 5.669 1.00 . F A . 253 NGH H91 1 1
24 60783 6 4 1 NGH H92 H 5.701 -0.017 5.675 1.00 . F A . 253 NGH H92 1 1
24 60784 6 4 1 NGH HN1 H 1.799 0.870 4.980 1.00 . F A . 253 NGH HN1 1 1
24 60785 6 4 1 NGH N N 4.471 1.573 6.357 1.00 . F A . 253 NGH N 1 1
24 60786 6 4 1 NGH N1 N 1.944 -0.120 5.188 1.00 . F A . 253 NGH N1 1 1
24 60787 6 4 1 NGH O1 O 8.733 4.548 2.177 1.00 . F A . 253 NGH O1 1 1
24 60788 6 4 1 NGH O2 O 3.014 2.322 4.437 1.00 . F A . 253 NGH O2 1 1
24 60789 6 4 1 NGH O3 O 3.703 3.938 6.310 1.00 . F A . 253 NGH O3 1 1
24 60790 6 4 1 NGH O4 O 1.366 -0.988 4.455 1.00 . F A . 253 NGH O4 1 1
24 60791 6 4 1 NGH O5 O 3.266 -1.581 6.272 1.00 . F A . 253 NGH O5 1 1
24 60792 6 4 1 NGH S1 S 4.002 2.835 5.396 1.00 . F A . 253 NGH S1 1 1
25 60793 1 1 1 GLY C C -4.456 -18.867 -3.397 1.00 . A A . 88 GLY C 1 1
25 60794 1 1 1 GLY CA C -5.132 -20.194 -3.644 1.00 . A A . 88 GLY CA 1 1
25 60795 1 1 1 GLY H1 H -4.081 -21.138 -2.161 1.00 . A A . 88 GLY H1 1 1
25 60796 1 1 1 GLY H2 H -5.454 -21.911 -2.567 1.00 . A A . 88 GLY H2 1 1
25 60797 1 1 1 GLY H3 H -5.549 -20.529 -1.665 1.00 . A A . 88 GLY H3 1 1
25 60798 1 1 1 GLY HA2 H -4.629 -20.720 -4.455 1.00 . A A . 88 GLY HA2 1 1
25 60799 1 1 1 GLY HA3 H -6.175 -20.021 -3.891 1.00 . A A . 88 GLY HA3 1 1
25 60800 1 1 1 GLY N N -5.051 -20.999 -2.412 1.00 . A A . 88 GLY N 1 1
25 60801 1 1 1 GLY O O -4.523 -18.395 -2.270 1.00 . A A . 88 GLY O 1 1
25 60802 1 1 2 ILE C C -3.632 -15.685 -4.260 1.00 . A A . 89 ILE C 1 1
25 60803 1 1 2 ILE CA C -2.924 -17.062 -4.140 1.00 . A A . 89 ILE CA 1 1
25 60804 1 1 2 ILE CB C -1.578 -17.124 -4.935 1.00 . A A . 89 ILE CB 1 1
25 60805 1 1 2 ILE CD1 C -0.348 -18.005 -7.031 1.00 . A A . 89 ILE CD1 1 1
25 60806 1 1 2 ILE CG1 C -1.515 -18.193 -6.058 1.00 . A A . 89 ILE CG1 1 1
25 60807 1 1 2 ILE CG2 C -0.444 -17.370 -3.921 1.00 . A A . 89 ILE CG2 1 1
25 60808 1 1 2 ILE H H -3.728 -18.673 -5.298 1.00 . A A . 89 ILE H 1 1
25 60809 1 1 2 ILE HA H -2.647 -17.084 -3.078 1.00 . A A . 89 ILE HA 1 1
25 60810 1 1 2 ILE HB H -1.392 -16.147 -5.389 1.00 . A A . 89 ILE HB 1 1
25 60811 1 1 2 ILE HD11 H -0.389 -17.010 -7.473 1.00 . A A . 89 ILE HD11 1 1
25 60812 1 1 2 ILE HD12 H 0.606 -18.133 -6.520 1.00 . A A . 89 ILE HD12 1 1
25 60813 1 1 2 ILE HD13 H -0.416 -18.745 -7.823 1.00 . A A . 89 ILE HD13 1 1
25 60814 1 1 2 ILE HG12 H -1.445 -19.184 -5.610 1.00 . A A . 89 ILE HG12 1 1
25 60815 1 1 2 ILE HG13 H -2.428 -18.160 -6.647 1.00 . A A . 89 ILE HG13 1 1
25 60816 1 1 2 ILE HG21 H -0.570 -18.341 -3.440 1.00 . A A . 89 ILE HG21 1 1
25 60817 1 1 2 ILE HG22 H 0.527 -17.343 -4.418 1.00 . A A . 89 ILE HG22 1 1
25 60818 1 1 2 ILE HG23 H -0.444 -16.587 -3.162 1.00 . A A . 89 ILE HG23 1 1
25 60819 1 1 2 ILE N N -3.787 -18.250 -4.383 1.00 . A A . 89 ILE N 1 1
25 60820 1 1 2 ILE O O -3.616 -14.954 -3.261 1.00 . A A . 89 ILE O 1 1
25 60821 1 1 3 PRO C C -6.046 -13.675 -4.871 1.00 . A A . 90 PRO C 1 1
25 60822 1 1 3 PRO CA C -4.721 -13.913 -5.590 1.00 . A A . 90 PRO CA 1 1
25 60823 1 1 3 PRO CB C -4.880 -13.704 -7.089 1.00 . A A . 90 PRO CB 1 1
25 60824 1 1 3 PRO CD C -4.329 -16.020 -6.650 1.00 . A A . 90 PRO CD 1 1
25 60825 1 1 3 PRO CG C -5.033 -15.103 -7.644 1.00 . A A . 90 PRO CG 1 1
25 60826 1 1 3 PRO HA H -3.995 -13.207 -5.203 1.00 . A A . 90 PRO HA 1 1
25 60827 1 1 3 PRO HB2 H -5.769 -13.133 -7.314 1.00 . A A . 90 PRO HB2 1 1
25 60828 1 1 3 PRO HB3 H -4.006 -13.218 -7.519 1.00 . A A . 90 PRO HB3 1 1
25 60829 1 1 3 PRO HD2 H -4.911 -16.928 -6.502 1.00 . A A . 90 PRO HD2 1 1
25 60830 1 1 3 PRO HD3 H -3.338 -16.258 -7.028 1.00 . A A . 90 PRO HD3 1 1
25 60831 1 1 3 PRO HG2 H -6.093 -15.340 -7.662 1.00 . A A . 90 PRO HG2 1 1
25 60832 1 1 3 PRO HG3 H -4.574 -15.161 -8.628 1.00 . A A . 90 PRO HG3 1 1
25 60833 1 1 3 PRO N N -4.216 -15.275 -5.409 1.00 . A A . 90 PRO N 1 1
25 60834 1 1 3 PRO O O -6.724 -14.634 -4.520 1.00 . A A . 90 PRO O 1 1
25 60835 1 1 4 LYS C C -8.882 -12.746 -4.055 1.00 . A A . 91 LYS C 1 1
25 60836 1 1 4 LYS CA C -7.560 -11.995 -3.820 1.00 . A A . 91 LYS CA 1 1
25 60837 1 1 4 LYS CB C -7.800 -10.468 -3.899 1.00 . A A . 91 LYS CB 1 1
25 60838 1 1 4 LYS CD C -6.382 -9.724 -1.923 1.00 . A A . 91 LYS CD 1 1
25 60839 1 1 4 LYS CE C -4.924 -9.777 -1.475 1.00 . A A . 91 LYS CE 1 1
25 60840 1 1 4 LYS CG C -6.619 -9.605 -3.439 1.00 . A A . 91 LYS CG 1 1
25 60841 1 1 4 LYS H H -5.859 -11.670 -5.093 1.00 . A A . 91 LYS H 1 1
25 60842 1 1 4 LYS HA H -7.255 -12.282 -2.820 1.00 . A A . 91 LYS HA 1 1
25 60843 1 1 4 LYS HB2 H -8.040 -10.208 -4.931 1.00 . A A . 91 LYS HB2 1 1
25 60844 1 1 4 LYS HB3 H -8.672 -10.213 -3.294 1.00 . A A . 91 LYS HB3 1 1
25 60845 1 1 4 LYS HD2 H -6.850 -8.862 -1.444 1.00 . A A . 91 LYS HD2 1 1
25 60846 1 1 4 LYS HD3 H -6.871 -10.612 -1.529 1.00 . A A . 91 LYS HD3 1 1
25 60847 1 1 4 LYS HE2 H -4.489 -8.780 -1.593 1.00 . A A . 91 LYS HE2 1 1
25 60848 1 1 4 LYS HE3 H -4.930 -10.031 -0.410 1.00 . A A . 91 LYS HE3 1 1
25 60849 1 1 4 LYS HG2 H -5.746 -9.904 -4.011 1.00 . A A . 91 LYS HG2 1 1
25 60850 1 1 4 LYS HG3 H -6.828 -8.562 -3.682 1.00 . A A . 91 LYS HG3 1 1
25 60851 1 1 4 LYS HZ1 H -4.601 -11.661 -2.303 1.00 . A A . 91 LYS HZ1 1 1
25 60852 1 1 4 LYS HZ2 H -3.988 -10.394 -3.175 1.00 . A A . 91 LYS HZ2 1 1
25 60853 1 1 4 LYS HZ3 H -3.218 -10.901 -1.830 1.00 . A A . 91 LYS HZ3 1 1
25 60854 1 1 4 LYS N N -6.440 -12.402 -4.694 1.00 . A A . 91 LYS N 1 1
25 60855 1 1 4 LYS NZ N -4.131 -10.768 -2.239 1.00 . A A . 91 LYS NZ 1 1
25 60856 1 1 4 LYS O O -9.687 -12.342 -4.889 1.00 . A A . 91 LYS O 1 1
25 60857 1 1 5 TRP C C -10.396 -15.238 -5.023 1.00 . A A . 92 TRP C 1 1
25 60858 1 1 5 TRP CA C -10.133 -14.861 -3.542 1.00 . A A . 92 TRP CA 1 1
25 60859 1 1 5 TRP CB C -11.398 -14.437 -2.775 1.00 . A A . 92 TRP CB 1 1
25 60860 1 1 5 TRP CD1 C -10.319 -14.832 -0.488 1.00 . A A . 92 TRP CD1 1 1
25 60861 1 1 5 TRP CD2 C -12.380 -13.962 -0.357 1.00 . A A . 92 TRP CD2 1 1
25 60862 1 1 5 TRP CE2 C -11.958 -14.227 0.980 1.00 . A A . 92 TRP CE2 1 1
25 60863 1 1 5 TRP CE3 C -13.676 -13.423 -0.526 1.00 . A A . 92 TRP CE3 1 1
25 60864 1 1 5 TRP CG C -11.328 -14.392 -1.278 1.00 . A A . 92 TRP CG 1 1
25 60865 1 1 5 TRP CH2 C -14.076 -13.477 1.884 1.00 . A A . 92 TRP CH2 1 1
25 60866 1 1 5 TRP CZ2 C -12.789 -14.005 2.089 1.00 . A A . 92 TRP CZ2 1 1
25 60867 1 1 5 TRP CZ3 C -14.514 -13.183 0.580 1.00 . A A . 92 TRP CZ3 1 1
25 60868 1 1 5 TRP H H -8.339 -14.126 -2.708 1.00 . A A . 92 TRP H 1 1
25 60869 1 1 5 TRP HA H -9.751 -15.775 -3.087 1.00 . A A . 92 TRP HA 1 1
25 60870 1 1 5 TRP HB2 H -11.709 -13.457 -3.137 1.00 . A A . 92 TRP HB2 1 1
25 60871 1 1 5 TRP HB3 H -12.201 -15.135 -3.017 1.00 . A A . 92 TRP HB3 1 1
25 60872 1 1 5 TRP HD1 H -9.389 -15.260 -0.833 1.00 . A A . 92 TRP HD1 1 1
25 60873 1 1 5 TRP HE1 H -10.096 -15.032 1.611 1.00 . A A . 92 TRP HE1 1 1
25 60874 1 1 5 TRP HE3 H -14.040 -13.218 -1.522 1.00 . A A . 92 TRP HE3 1 1
25 60875 1 1 5 TRP HH2 H -14.733 -13.298 2.723 1.00 . A A . 92 TRP HH2 1 1
25 60876 1 1 5 TRP HZ2 H -12.440 -14.247 3.083 1.00 . A A . 92 TRP HZ2 1 1
25 60877 1 1 5 TRP HZ3 H -15.512 -12.795 0.432 1.00 . A A . 92 TRP HZ3 1 1
25 60878 1 1 5 TRP N N -9.076 -13.861 -3.342 1.00 . A A . 92 TRP N 1 1
25 60879 1 1 5 TRP NE1 N -10.678 -14.722 0.841 1.00 . A A . 92 TRP NE1 1 1
25 60880 1 1 5 TRP O O -11.515 -15.582 -5.395 1.00 . A A . 92 TRP O 1 1
25 60881 1 1 6 ARG C C -10.366 -14.239 -8.047 1.00 . A A . 93 ARG C 1 1
25 60882 1 1 6 ARG CA C -9.438 -15.281 -7.354 1.00 . A A . 93 ARG CA 1 1
25 60883 1 1 6 ARG CB C -9.832 -16.741 -7.707 1.00 . A A . 93 ARG CB 1 1
25 60884 1 1 6 ARG CD C -7.664 -17.715 -8.740 1.00 . A A . 93 ARG CD 1 1
25 60885 1 1 6 ARG CG C -9.143 -17.318 -8.965 1.00 . A A . 93 ARG CG 1 1
25 60886 1 1 6 ARG CZ C -7.849 -20.217 -8.382 1.00 . A A . 93 ARG CZ 1 1
25 60887 1 1 6 ARG H H -8.482 -14.836 -5.494 1.00 . A A . 93 ARG H 1 1
25 60888 1 1 6 ARG HA H -8.430 -15.096 -7.728 1.00 . A A . 93 ARG HA 1 1
25 60889 1 1 6 ARG HB2 H -9.587 -17.393 -6.865 1.00 . A A . 93 ARG HB2 1 1
25 60890 1 1 6 ARG HB3 H -10.918 -16.789 -7.838 1.00 . A A . 93 ARG HB3 1 1
25 60891 1 1 6 ARG HD2 H -7.060 -17.097 -9.412 1.00 . A A . 93 ARG HD2 1 1
25 60892 1 1 6 ARG HD3 H -7.378 -17.458 -7.717 1.00 . A A . 93 ARG HD3 1 1
25 60893 1 1 6 ARG HE H -6.639 -19.317 -9.709 1.00 . A A . 93 ARG HE 1 1
25 60894 1 1 6 ARG HG2 H -9.715 -18.190 -9.291 1.00 . A A . 93 ARG HG2 1 1
25 60895 1 1 6 ARG HG3 H -9.206 -16.587 -9.771 1.00 . A A . 93 ARG HG3 1 1
25 60896 1 1 6 ARG HH11 H -9.159 -19.241 -7.195 1.00 . A A . 93 ARG HH11 1 1
25 60897 1 1 6 ARG HH12 H -9.041 -20.962 -6.937 1.00 . A A . 93 ARG HH12 1 1
25 60898 1 1 6 ARG HH21 H -6.779 -21.588 -9.447 1.00 . A A . 93 ARG HH21 1 1
25 60899 1 1 6 ARG HH22 H -7.921 -22.238 -8.324 1.00 . A A . 93 ARG HH22 1 1
25 60900 1 1 6 ARG N N -9.372 -15.115 -5.888 1.00 . A A . 93 ARG N 1 1
25 60901 1 1 6 ARG NE N -7.367 -19.146 -9.015 1.00 . A A . 93 ARG NE 1 1
25 60902 1 1 6 ARG NH1 N -8.744 -20.127 -7.417 1.00 . A A . 93 ARG NH1 1 1
25 60903 1 1 6 ARG NH2 N -7.471 -21.433 -8.714 1.00 . A A . 93 ARG NH2 1 1
25 60904 1 1 6 ARG O O -10.763 -14.459 -9.184 1.00 . A A . 93 ARG O 1 1
25 60905 1 1 7 LYS C C -11.208 -11.420 -9.199 1.00 . A A . 94 LYS C 1 1
25 60906 1 1 7 LYS CA C -11.714 -12.134 -7.937 1.00 . A A . 94 LYS CA 1 1
25 60907 1 1 7 LYS CB C -12.199 -11.136 -6.839 1.00 . A A . 94 LYS CB 1 1
25 60908 1 1 7 LYS CD C -11.675 -9.196 -5.174 1.00 . A A . 94 LYS CD 1 1
25 60909 1 1 7 LYS CE C -12.633 -7.976 -5.278 1.00 . A A . 94 LYS CE 1 1
25 60910 1 1 7 LYS CG C -11.279 -9.940 -6.478 1.00 . A A . 94 LYS CG 1 1
25 60911 1 1 7 LYS H H -10.403 -12.968 -6.455 1.00 . A A . 94 LYS H 1 1
25 60912 1 1 7 LYS HA H -12.588 -12.705 -8.260 1.00 . A A . 94 LYS HA 1 1
25 60913 1 1 7 LYS HB2 H -13.152 -10.719 -7.170 1.00 . A A . 94 LYS HB2 1 1
25 60914 1 1 7 LYS HB3 H -12.402 -11.713 -5.936 1.00 . A A . 94 LYS HB3 1 1
25 60915 1 1 7 LYS HD2 H -12.102 -9.933 -4.492 1.00 . A A . 94 LYS HD2 1 1
25 60916 1 1 7 LYS HD3 H -10.758 -8.840 -4.700 1.00 . A A . 94 LYS HD3 1 1
25 60917 1 1 7 LYS HE2 H -12.074 -7.046 -5.464 1.00 . A A . 94 LYS HE2 1 1
25 60918 1 1 7 LYS HE3 H -13.301 -8.088 -6.139 1.00 . A A . 94 LYS HE3 1 1
25 60919 1 1 7 LYS HG2 H -10.268 -10.322 -6.345 1.00 . A A . 94 LYS HG2 1 1
25 60920 1 1 7 LYS HG3 H -11.246 -9.236 -7.305 1.00 . A A . 94 LYS HG3 1 1
25 60921 1 1 7 LYS HZ1 H -13.973 -8.610 -3.804 1.00 . A A . 94 LYS HZ1 1 1
25 60922 1 1 7 LYS HZ2 H -12.783 -7.636 -3.234 1.00 . A A . 94 LYS HZ2 1 1
25 60923 1 1 7 LYS HZ3 H -14.037 -6.993 -4.070 1.00 . A A . 94 LYS HZ3 1 1
25 60924 1 1 7 LYS N N -10.747 -13.118 -7.395 1.00 . A A . 94 LYS N 1 1
25 60925 1 1 7 LYS NZ N -13.408 -7.798 -4.014 1.00 . A A . 94 LYS NZ 1 1
25 60926 1 1 7 LYS O O -12.007 -11.148 -10.091 1.00 . A A . 94 LYS O 1 1
25 60927 1 1 8 THR C C -9.595 -9.108 -10.809 1.00 . A A . 95 THR C 1 1
25 60928 1 1 8 THR CA C -9.129 -10.501 -10.359 1.00 . A A . 95 THR CA 1 1
25 60929 1 1 8 THR CB C -9.107 -11.519 -11.510 1.00 . A A . 95 THR CB 1 1
25 60930 1 1 8 THR CG2 C -8.166 -11.160 -12.663 1.00 . A A . 95 THR CG2 1 1
25 60931 1 1 8 THR H H -9.376 -11.373 -8.429 1.00 . A A . 95 THR H 1 1
25 60932 1 1 8 THR HA H -8.086 -10.373 -10.055 1.00 . A A . 95 THR HA 1 1
25 60933 1 1 8 THR HB H -10.117 -11.674 -11.899 1.00 . A A . 95 THR HB 1 1
25 60934 1 1 8 THR HG1 H -8.827 -13.429 -11.568 1.00 . A A . 95 THR HG1 1 1
25 60935 1 1 8 THR HG21 H -8.531 -10.278 -13.191 1.00 . A A . 95 THR HG21 1 1
25 60936 1 1 8 THR HG22 H -7.167 -10.964 -12.280 1.00 . A A . 95 THR HG22 1 1
25 60937 1 1 8 THR HG23 H -8.121 -11.986 -13.372 1.00 . A A . 95 THR HG23 1 1
25 60938 1 1 8 THR N N -9.907 -11.070 -9.227 1.00 . A A . 95 THR N 1 1
25 60939 1 1 8 THR O O -8.831 -8.367 -11.421 1.00 . A A . 95 THR O 1 1
25 60940 1 1 8 THR OG1 O -8.617 -12.718 -10.949 1.00 . A A . 95 THR OG1 1 1
25 60941 1 1 9 HIS C C -11.819 -6.709 -9.443 1.00 . A A . 96 HIS C 1 1
25 60942 1 1 9 HIS CA C -11.419 -7.429 -10.746 1.00 . A A . 96 HIS CA 1 1
25 60943 1 1 9 HIS CB C -12.584 -7.613 -11.734 1.00 . A A . 96 HIS CB 1 1
25 60944 1 1 9 HIS CD2 C -14.868 -7.575 -10.570 1.00 . A A . 96 HIS CD2 1 1
25 60945 1 1 9 HIS CE1 C -15.520 -9.642 -10.897 1.00 . A A . 96 HIS CE1 1 1
25 60946 1 1 9 HIS CG C -13.850 -8.240 -11.198 1.00 . A A . 96 HIS CG 1 1
25 60947 1 1 9 HIS H H -11.424 -9.380 -10.002 1.00 . A A . 96 HIS H 1 1
25 60948 1 1 9 HIS HA H -10.676 -6.824 -11.254 1.00 . A A . 96 HIS HA 1 1
25 60949 1 1 9 HIS HB2 H -12.848 -6.635 -12.132 1.00 . A A . 96 HIS HB2 1 1
25 60950 1 1 9 HIS HB3 H -12.240 -8.211 -12.580 1.00 . A A . 96 HIS HB3 1 1
25 60951 1 1 9 HIS HD1 H -13.753 -10.293 -11.818 1.00 . A A . 96 HIS HD1 1 1
25 60952 1 1 9 HIS HD2 H -14.860 -6.531 -10.287 1.00 . A A . 96 HIS HD2 1 1
25 60953 1 1 9 HIS HE1 H -16.111 -10.549 -10.904 1.00 . A A . 96 HIS HE1 1 1
25 60954 1 1 9 HIS N N -10.816 -8.720 -10.456 1.00 . A A . 96 HIS N 1 1
25 60955 1 1 9 HIS ND1 N -14.276 -9.537 -11.394 1.00 . A A . 96 HIS ND1 1 1
25 60956 1 1 9 HIS NE2 N -15.927 -8.468 -10.379 1.00 . A A . 96 HIS NE2 1 1
25 60957 1 1 9 HIS O O -12.385 -7.317 -8.525 1.00 . A A . 96 HIS O 1 1
25 60958 1 1 10 LEU C C -11.972 -3.141 -8.402 1.00 . A A . 97 LEU C 1 1
25 60959 1 1 10 LEU CA C -11.616 -4.619 -8.123 1.00 . A A . 97 LEU CA 1 1
25 60960 1 1 10 LEU CB C -10.313 -4.708 -7.287 1.00 . A A . 97 LEU CB 1 1
25 60961 1 1 10 LEU CD1 C -8.615 -6.437 -8.125 1.00 . A A . 97 LEU CD1 1 1
25 60962 1 1 10 LEU CD2 C -8.991 -6.177 -5.682 1.00 . A A . 97 LEU CD2 1 1
25 60963 1 1 10 LEU CG C -9.668 -6.099 -7.057 1.00 . A A . 97 LEU CG 1 1
25 60964 1 1 10 LEU H H -11.000 -4.992 -10.134 1.00 . A A . 97 LEU H 1 1
25 60965 1 1 10 LEU HA H -12.435 -5.036 -7.534 1.00 . A A . 97 LEU HA 1 1
25 60966 1 1 10 LEU HB2 H -9.566 -4.052 -7.733 1.00 . A A . 97 LEU HB2 1 1
25 60967 1 1 10 LEU HB3 H -10.567 -4.293 -6.315 1.00 . A A . 97 LEU HB3 1 1
25 60968 1 1 10 LEU HD11 H -7.804 -5.710 -8.093 1.00 . A A . 97 LEU HD11 1 1
25 60969 1 1 10 LEU HD12 H -8.210 -7.431 -7.944 1.00 . A A . 97 LEU HD12 1 1
25 60970 1 1 10 LEU HD13 H -9.051 -6.420 -9.123 1.00 . A A . 97 LEU HD13 1 1
25 60971 1 1 10 LEU HD21 H -8.183 -5.450 -5.619 1.00 . A A . 97 LEU HD21 1 1
25 60972 1 1 10 LEU HD22 H -9.718 -5.976 -4.895 1.00 . A A . 97 LEU HD22 1 1
25 60973 1 1 10 LEU HD23 H -8.583 -7.176 -5.528 1.00 . A A . 97 LEU HD23 1 1
25 60974 1 1 10 LEU HG H -10.441 -6.860 -7.059 1.00 . A A . 97 LEU HG 1 1
25 60975 1 1 10 LEU N N -11.486 -5.416 -9.350 1.00 . A A . 97 LEU N 1 1
25 60976 1 1 10 LEU O O -11.724 -2.620 -9.489 1.00 . A A . 97 LEU O 1 1
25 60977 1 1 11 THR C C -12.102 -0.252 -6.356 1.00 . A A . 98 THR C 1 1
25 60978 1 1 11 THR CA C -12.849 -1.012 -7.447 1.00 . A A . 98 THR CA 1 1
25 60979 1 1 11 THR CB C -14.355 -0.792 -7.331 1.00 . A A . 98 THR CB 1 1
25 60980 1 1 11 THR CG2 C -15.123 -1.292 -8.550 1.00 . A A . 98 THR CG2 1 1
25 60981 1 1 11 THR H H -12.807 -2.965 -6.578 1.00 . A A . 98 THR H 1 1
25 60982 1 1 11 THR HA H -12.535 -0.594 -8.402 1.00 . A A . 98 THR HA 1 1
25 60983 1 1 11 THR HB H -14.513 0.282 -7.241 1.00 . A A . 98 THR HB 1 1
25 60984 1 1 11 THR HG1 H -14.798 -2.439 -6.376 1.00 . A A . 98 THR HG1 1 1
25 60985 1 1 11 THR HG21 H -14.745 -0.811 -9.447 1.00 . A A . 98 THR HG21 1 1
25 60986 1 1 11 THR HG22 H -15.019 -2.371 -8.645 1.00 . A A . 98 THR HG22 1 1
25 60987 1 1 11 THR HG23 H -16.176 -1.040 -8.435 1.00 . A A . 98 THR HG23 1 1
25 60988 1 1 11 THR N N -12.530 -2.450 -7.405 1.00 . A A . 98 THR N 1 1
25 60989 1 1 11 THR O O -12.010 -0.718 -5.228 1.00 . A A . 98 THR O 1 1
25 60990 1 1 11 THR OG1 O -14.861 -1.477 -6.205 1.00 . A A . 98 THR OG1 1 1
25 60991 1 1 12 TYR C C -11.548 3.089 -5.437 1.00 . A A . 99 TYR C 1 1
25 60992 1 1 12 TYR CA C -10.805 1.783 -5.744 1.00 . A A . 99 TYR CA 1 1
25 60993 1 1 12 TYR CB C -9.436 2.123 -6.361 1.00 . A A . 99 TYR CB 1 1
25 60994 1 1 12 TYR CD1 C -8.538 -0.047 -7.303 1.00 . A A . 99 TYR CD1 1 1
25 60995 1 1 12 TYR CD2 C -7.395 0.973 -5.401 1.00 . A A . 99 TYR CD2 1 1
25 60996 1 1 12 TYR CE1 C -7.616 -1.112 -7.290 1.00 . A A . 99 TYR CE1 1 1
25 60997 1 1 12 TYR CE2 C -6.473 -0.090 -5.380 1.00 . A A . 99 TYR CE2 1 1
25 60998 1 1 12 TYR CG C -8.434 0.988 -6.354 1.00 . A A . 99 TYR CG 1 1
25 60999 1 1 12 TYR CZ C -6.586 -1.133 -6.323 1.00 . A A . 99 TYR CZ 1 1
25 61000 1 1 12 TYR H H -11.746 1.290 -7.601 1.00 . A A . 99 TYR H 1 1
25 61001 1 1 12 TYR HA H -10.640 1.262 -4.802 1.00 . A A . 99 TYR HA 1 1
25 61002 1 1 12 TYR HB2 H -9.574 2.459 -7.390 1.00 . A A . 99 TYR HB2 1 1
25 61003 1 1 12 TYR HB3 H -9.004 2.959 -5.811 1.00 . A A . 99 TYR HB3 1 1
25 61004 1 1 12 TYR HD1 H -9.342 -0.035 -8.023 1.00 . A A . 99 TYR HD1 1 1
25 61005 1 1 12 TYR HD2 H -7.305 1.776 -4.686 1.00 . A A . 99 TYR HD2 1 1
25 61006 1 1 12 TYR HE1 H -7.701 -1.914 -8.005 1.00 . A A . 99 TYR HE1 1 1
25 61007 1 1 12 TYR HE2 H -5.681 -0.125 -4.646 1.00 . A A . 99 TYR HE2 1 1
25 61008 1 1 12 TYR HH H -5.885 -2.800 -6.983 1.00 . A A . 99 TYR HH 1 1
25 61009 1 1 12 TYR N N -11.570 0.929 -6.670 1.00 . A A . 99 TYR N 1 1
25 61010 1 1 12 TYR O O -12.083 3.720 -6.343 1.00 . A A . 99 TYR O 1 1
25 61011 1 1 12 TYR OH O -5.699 -2.157 -6.298 1.00 . A A . 99 TYR OH 1 1
25 61012 1 1 13 ARG C C -11.298 5.754 -3.035 1.00 . A A . 100 ARG C 1 1
25 61013 1 1 13 ARG CA C -12.213 4.796 -3.791 1.00 . A A . 100 ARG CA 1 1
25 61014 1 1 13 ARG CB C -13.482 4.423 -3.011 1.00 . A A . 100 ARG CB 1 1
25 61015 1 1 13 ARG CD C -15.606 5.234 -1.941 1.00 . A A . 100 ARG CD 1 1
25 61016 1 1 13 ARG CG C -14.137 5.571 -2.223 1.00 . A A . 100 ARG CG 1 1
25 61017 1 1 13 ARG CZ C -16.783 7.146 -0.797 1.00 . A A . 100 ARG CZ 1 1
25 61018 1 1 13 ARG H H -11.045 3.025 -3.466 1.00 . A A . 100 ARG H 1 1
25 61019 1 1 13 ARG HA H -12.545 5.308 -4.694 1.00 . A A . 100 ARG HA 1 1
25 61020 1 1 13 ARG HB2 H -14.201 4.036 -3.733 1.00 . A A . 100 ARG HB2 1 1
25 61021 1 1 13 ARG HB3 H -13.249 3.623 -2.306 1.00 . A A . 100 ARG HB3 1 1
25 61022 1 1 13 ARG HD2 H -16.195 5.430 -2.839 1.00 . A A . 100 ARG HD2 1 1
25 61023 1 1 13 ARG HD3 H -15.674 4.167 -1.743 1.00 . A A . 100 ARG HD3 1 1
25 61024 1 1 13 ARG HE H -16.080 5.554 0.133 1.00 . A A . 100 ARG HE 1 1
25 61025 1 1 13 ARG HG2 H -13.601 5.682 -1.282 1.00 . A A . 100 ARG HG2 1 1
25 61026 1 1 13 ARG HG3 H -14.089 6.508 -2.776 1.00 . A A . 100 ARG HG3 1 1
25 61027 1 1 13 ARG HH11 H -16.295 7.660 -2.673 1.00 . A A . 100 ARG HH11 1 1
25 61028 1 1 13 ARG HH12 H -17.247 8.830 -1.797 1.00 . A A . 100 ARG HH12 1 1
25 61029 1 1 13 ARG HH21 H -17.455 7.060 1.131 1.00 . A A . 100 ARG HH21 1 1
25 61030 1 1 13 ARG HH22 H -17.957 8.445 0.189 1.00 . A A . 100 ARG HH22 1 1
25 61031 1 1 13 ARG N N -11.517 3.567 -4.188 1.00 . A A . 100 ARG N 1 1
25 61032 1 1 13 ARG NE N -16.174 5.963 -0.785 1.00 . A A . 100 ARG NE 1 1
25 61033 1 1 13 ARG NH1 N -16.760 7.945 -1.834 1.00 . A A . 100 ARG NH1 1 1
25 61034 1 1 13 ARG NH2 N -17.432 7.579 0.257 1.00 . A A . 100 ARG NH2 1 1
25 61035 1 1 13 ARG O O -10.822 5.430 -1.949 1.00 . A A . 100 ARG O 1 1
25 61036 1 1 14 ILE C C -11.436 8.655 -1.966 1.00 . A A . 101 ILE C 1 1
25 61037 1 1 14 ILE CA C -10.451 8.106 -3.024 1.00 . A A . 101 ILE CA 1 1
25 61038 1 1 14 ILE CB C -10.084 9.176 -4.112 1.00 . A A . 101 ILE CB 1 1
25 61039 1 1 14 ILE CD1 C -9.801 7.881 -6.354 1.00 . A A . 101 ILE CD1 1 1
25 61040 1 1 14 ILE CG1 C -9.126 8.736 -5.268 1.00 . A A . 101 ILE CG1 1 1
25 61041 1 1 14 ILE CG2 C -9.434 10.408 -3.458 1.00 . A A . 101 ILE CG2 1 1
25 61042 1 1 14 ILE H H -11.545 7.078 -4.518 1.00 . A A . 101 ILE H 1 1
25 61043 1 1 14 ILE HA H -9.529 7.813 -2.519 1.00 . A A . 101 ILE HA 1 1
25 61044 1 1 14 ILE HB H -11.013 9.522 -4.569 1.00 . A A . 101 ILE HB 1 1
25 61045 1 1 14 ILE HD11 H -10.025 6.882 -5.982 1.00 . A A . 101 ILE HD11 1 1
25 61046 1 1 14 ILE HD12 H -10.718 8.365 -6.702 1.00 . A A . 101 ILE HD12 1 1
25 61047 1 1 14 ILE HD13 H -9.119 7.781 -7.201 1.00 . A A . 101 ILE HD13 1 1
25 61048 1 1 14 ILE HG12 H -8.708 9.610 -5.793 1.00 . A A . 101 ILE HG12 1 1
25 61049 1 1 14 ILE HG13 H -8.262 8.199 -4.873 1.00 . A A . 101 ILE HG13 1 1
25 61050 1 1 14 ILE HG21 H -8.458 10.151 -3.056 1.00 . A A . 101 ILE HG21 1 1
25 61051 1 1 14 ILE HG22 H -9.305 11.199 -4.199 1.00 . A A . 101 ILE HG22 1 1
25 61052 1 1 14 ILE HG23 H -10.063 10.804 -2.661 1.00 . A A . 101 ILE HG23 1 1
25 61053 1 1 14 ILE N N -11.092 6.932 -3.630 1.00 . A A . 101 ILE N 1 1
25 61054 1 1 14 ILE O O -12.491 9.167 -2.332 1.00 . A A . 101 ILE O 1 1
25 61055 1 1 15 VAL C C -10.687 9.665 1.437 1.00 . A A . 102 VAL C 1 1
25 61056 1 1 15 VAL CA C -11.785 9.105 0.504 1.00 . A A . 102 VAL CA 1 1
25 61057 1 1 15 VAL CB C -12.789 8.190 1.253 1.00 . A A . 102 VAL CB 1 1
25 61058 1 1 15 VAL CG1 C -14.127 8.172 0.520 1.00 . A A . 102 VAL CG1 1 1
25 61059 1 1 15 VAL CG2 C -12.341 6.734 1.449 1.00 . A A . 102 VAL CG2 1 1
25 61060 1 1 15 VAL H H -10.348 7.860 -0.443 1.00 . A A . 102 VAL H 1 1
25 61061 1 1 15 VAL HA H -12.336 9.978 0.149 1.00 . A A . 102 VAL HA 1 1
25 61062 1 1 15 VAL HB H -13.000 8.602 2.236 1.00 . A A . 102 VAL HB 1 1
25 61063 1 1 15 VAL HG11 H -13.997 7.783 -0.486 1.00 . A A . 102 VAL HG11 1 1
25 61064 1 1 15 VAL HG12 H -14.819 7.535 1.075 1.00 . A A . 102 VAL HG12 1 1
25 61065 1 1 15 VAL HG13 H -14.540 9.178 0.465 1.00 . A A . 102 VAL HG13 1 1
25 61066 1 1 15 VAL HG21 H -12.159 6.246 0.490 1.00 . A A . 102 VAL HG21 1 1
25 61067 1 1 15 VAL HG22 H -11.436 6.720 2.037 1.00 . A A . 102 VAL HG22 1 1
25 61068 1 1 15 VAL HG23 H -13.105 6.172 1.990 1.00 . A A . 102 VAL HG23 1 1
25 61069 1 1 15 VAL N N -11.145 8.459 -0.675 1.00 . A A . 102 VAL N 1 1
25 61070 1 1 15 VAL O O -10.835 9.871 2.645 1.00 . A A . 102 VAL O 1 1
25 61071 1 1 16 ASN C C -8.213 11.953 0.657 1.00 . A A . 103 ASN C 1 1
25 61072 1 1 16 ASN CA C -8.385 10.618 1.390 1.00 . A A . 103 ASN CA 1 1
25 61073 1 1 16 ASN CB C -7.124 9.736 1.328 1.00 . A A . 103 ASN CB 1 1
25 61074 1 1 16 ASN CG C -6.615 9.390 -0.067 1.00 . A A . 103 ASN CG 1 1
25 61075 1 1 16 ASN H H -9.477 9.757 -0.160 1.00 . A A . 103 ASN H 1 1
25 61076 1 1 16 ASN HA H -8.576 10.840 2.432 1.00 . A A . 103 ASN HA 1 1
25 61077 1 1 16 ASN HB2 H -6.329 10.235 1.882 1.00 . A A . 103 ASN HB2 1 1
25 61078 1 1 16 ASN HB3 H -7.320 8.794 1.822 1.00 . A A . 103 ASN HB3 1 1
25 61079 1 1 16 ASN HD21 H -4.686 9.482 0.550 1.00 . A A . 103 ASN HD21 1 1
25 61080 1 1 16 ASN HD22 H -4.960 9.124 -1.147 1.00 . A A . 103 ASN HD22 1 1
25 61081 1 1 16 ASN N N -9.523 9.909 0.838 1.00 . A A . 103 ASN N 1 1
25 61082 1 1 16 ASN ND2 N -5.308 9.330 -0.225 1.00 . A A . 103 ASN ND2 1 1
25 61083 1 1 16 ASN O O -8.631 12.111 -0.487 1.00 . A A . 103 ASN O 1 1
25 61084 1 1 16 ASN OD1 O -7.367 9.139 -0.998 1.00 . A A . 103 ASN OD1 1 1
25 61085 1 1 17 TYR C C -5.783 14.561 1.269 1.00 . A A . 104 TYR C 1 1
25 61086 1 1 17 TYR CA C -7.137 14.169 0.712 1.00 . A A . 104 TYR CA 1 1
25 61087 1 1 17 TYR CB C -8.165 15.266 1.025 1.00 . A A . 104 TYR CB 1 1
25 61088 1 1 17 TYR CD1 C -9.677 15.135 -0.986 1.00 . A A . 104 TYR CD1 1 1
25 61089 1 1 17 TYR CD2 C -10.621 14.647 1.210 1.00 . A A . 104 TYR CD2 1 1
25 61090 1 1 17 TYR CE1 C -10.910 14.834 -1.587 1.00 . A A . 104 TYR CE1 1 1
25 61091 1 1 17 TYR CE2 C -11.866 14.370 0.616 1.00 . A A . 104 TYR CE2 1 1
25 61092 1 1 17 TYR CG C -9.526 15.028 0.408 1.00 . A A . 104 TYR CG 1 1
25 61093 1 1 17 TYR CZ C -12.010 14.452 -0.789 1.00 . A A . 104 TYR CZ 1 1
25 61094 1 1 17 TYR H H -7.230 12.771 2.250 1.00 . A A . 104 TYR H 1 1
25 61095 1 1 17 TYR HA H -7.023 14.066 -0.364 1.00 . A A . 104 TYR HA 1 1
25 61096 1 1 17 TYR HB2 H -8.269 15.359 2.108 1.00 . A A . 104 TYR HB2 1 1
25 61097 1 1 17 TYR HB3 H -7.785 16.217 0.655 1.00 . A A . 104 TYR HB3 1 1
25 61098 1 1 17 TYR HD1 H -8.838 15.392 -1.613 1.00 . A A . 104 TYR HD1 1 1
25 61099 1 1 17 TYR HD2 H -10.499 14.533 2.278 1.00 . A A . 104 TYR HD2 1 1
25 61100 1 1 17 TYR HE1 H -11.010 14.883 -2.662 1.00 . A A . 104 TYR HE1 1 1
25 61101 1 1 17 TYR HE2 H -12.701 14.052 1.225 1.00 . A A . 104 TYR HE2 1 1
25 61102 1 1 17 TYR HH H -13.118 14.091 -2.337 1.00 . A A . 104 TYR HH 1 1
25 61103 1 1 17 TYR N N -7.548 12.911 1.303 1.00 . A A . 104 TYR N 1 1
25 61104 1 1 17 TYR O O -5.491 14.338 2.446 1.00 . A A . 104 TYR O 1 1
25 61105 1 1 17 TYR OH O -13.211 14.182 -1.370 1.00 . A A . 104 TYR OH 1 1
25 61106 1 1 18 THR C C -4.197 17.129 1.474 1.00 . A A . 105 THR C 1 1
25 61107 1 1 18 THR CA C -3.755 15.828 0.799 1.00 . A A . 105 THR CA 1 1
25 61108 1 1 18 THR CB C -2.851 16.087 -0.406 1.00 . A A . 105 THR CB 1 1
25 61109 1 1 18 THR CG2 C -1.965 14.879 -0.692 1.00 . A A . 105 THR CG2 1 1
25 61110 1 1 18 THR H H -5.235 15.229 -0.575 1.00 . A A . 105 THR H 1 1
25 61111 1 1 18 THR HA H -3.211 15.207 1.508 1.00 . A A . 105 THR HA 1 1
25 61112 1 1 18 THR HB H -2.212 16.925 -0.167 1.00 . A A . 105 THR HB 1 1
25 61113 1 1 18 THR HG1 H -3.502 17.373 -1.670 1.00 . A A . 105 THR HG1 1 1
25 61114 1 1 18 THR HG21 H -1.350 14.675 0.179 1.00 . A A . 105 THR HG21 1 1
25 61115 1 1 18 THR HG22 H -2.564 13.992 -0.876 1.00 . A A . 105 THR HG22 1 1
25 61116 1 1 18 THR HG23 H -1.330 15.079 -1.553 1.00 . A A . 105 THR HG23 1 1
25 61117 1 1 18 THR N N -4.966 15.143 0.396 1.00 . A A . 105 THR N 1 1
25 61118 1 1 18 THR O O -4.923 17.901 0.832 1.00 . A A . 105 THR O 1 1
25 61119 1 1 18 THR OG1 O -3.604 16.408 -1.555 1.00 . A A . 105 THR OG1 1 1
25 61120 1 1 19 PRO C C -2.968 19.657 2.807 1.00 . A A . 106 PRO C 1 1
25 61121 1 1 19 PRO CA C -3.999 18.669 3.363 1.00 . A A . 106 PRO CA 1 1
25 61122 1 1 19 PRO CB C -3.832 18.419 4.863 1.00 . A A . 106 PRO CB 1 1
25 61123 1 1 19 PRO CD C -3.182 16.436 3.678 1.00 . A A . 106 PRO CD 1 1
25 61124 1 1 19 PRO CG C -2.884 17.226 4.951 1.00 . A A . 106 PRO CG 1 1
25 61125 1 1 19 PRO HA H -5.002 19.047 3.169 1.00 . A A . 106 PRO HA 1 1
25 61126 1 1 19 PRO HB2 H -3.428 19.285 5.380 1.00 . A A . 106 PRO HB2 1 1
25 61127 1 1 19 PRO HB3 H -4.796 18.142 5.294 1.00 . A A . 106 PRO HB3 1 1
25 61128 1 1 19 PRO HD2 H -2.254 16.028 3.276 1.00 . A A . 106 PRO HD2 1 1
25 61129 1 1 19 PRO HD3 H -3.876 15.629 3.915 1.00 . A A . 106 PRO HD3 1 1
25 61130 1 1 19 PRO HG2 H -1.850 17.570 4.942 1.00 . A A . 106 PRO HG2 1 1
25 61131 1 1 19 PRO HG3 H -3.082 16.631 5.841 1.00 . A A . 106 PRO HG3 1 1
25 61132 1 1 19 PRO N N -3.807 17.372 2.741 1.00 . A A . 106 PRO N 1 1
25 61133 1 1 19 PRO O O -3.322 20.799 2.524 1.00 . A A . 106 PRO O 1 1
25 61134 1 1 20 ASP C C -0.525 20.506 0.801 1.00 . A A . 107 ASP C 1 1
25 61135 1 1 20 ASP CA C -0.569 20.056 2.277 1.00 . A A . 107 ASP CA 1 1
25 61136 1 1 20 ASP CB C 0.722 19.318 2.697 1.00 . A A . 107 ASP CB 1 1
25 61137 1 1 20 ASP CG C 1.586 20.186 3.610 1.00 . A A . 107 ASP CG 1 1
25 61138 1 1 20 ASP H H -1.495 18.270 2.919 1.00 . A A . 107 ASP H 1 1
25 61139 1 1 20 ASP HA H -0.627 20.965 2.873 1.00 . A A . 107 ASP HA 1 1
25 61140 1 1 20 ASP HB2 H 0.486 18.378 3.212 1.00 . A A . 107 ASP HB2 1 1
25 61141 1 1 20 ASP HB3 H 1.313 19.059 1.819 1.00 . A A . 107 ASP HB3 1 1
25 61142 1 1 20 ASP N N -1.717 19.205 2.610 1.00 . A A . 107 ASP N 1 1
25 61143 1 1 20 ASP O O -0.280 21.677 0.508 1.00 . A A . 107 ASP O 1 1
25 61144 1 1 20 ASP OD1 O 1.920 21.324 3.186 1.00 . A A . 107 ASP OD1 1 1
25 61145 1 1 20 ASP OD2 O 1.963 19.721 4.704 1.00 . A A . 107 ASP OD2 1 1
25 61146 1 1 21 LEU C C -2.215 19.707 -2.182 1.00 . A A . 108 LEU C 1 1
25 61147 1 1 21 LEU CA C -0.795 19.823 -1.574 1.00 . A A . 108 LEU CA 1 1
25 61148 1 1 21 LEU CB C 0.175 18.839 -2.266 1.00 . A A . 108 LEU CB 1 1
25 61149 1 1 21 LEU CD1 C 2.471 18.405 -3.163 1.00 . A A . 108 LEU CD1 1 1
25 61150 1 1 21 LEU CD2 C 2.123 20.526 -1.952 1.00 . A A . 108 LEU CD2 1 1
25 61151 1 1 21 LEU CG C 1.685 19.056 -2.008 1.00 . A A . 108 LEU CG 1 1
25 61152 1 1 21 LEU H H -1.025 18.664 0.205 1.00 . A A . 108 LEU H 1 1
25 61153 1 1 21 LEU HA H -0.442 20.843 -1.740 1.00 . A A . 108 LEU HA 1 1
25 61154 1 1 21 LEU HB2 H -0.086 17.817 -1.980 1.00 . A A . 108 LEU HB2 1 1
25 61155 1 1 21 LEU HB3 H 0.004 18.898 -3.340 1.00 . A A . 108 LEU HB3 1 1
25 61156 1 1 21 LEU HD11 H 2.306 18.960 -4.089 1.00 . A A . 108 LEU HD11 1 1
25 61157 1 1 21 LEU HD12 H 3.535 18.410 -2.935 1.00 . A A . 108 LEU HD12 1 1
25 61158 1 1 21 LEU HD13 H 2.145 17.378 -3.316 1.00 . A A . 108 LEU HD13 1 1
25 61159 1 1 21 LEU HD21 H 1.776 21.059 -2.838 1.00 . A A . 108 LEU HD21 1 1
25 61160 1 1 21 LEU HD22 H 1.728 21.004 -1.059 1.00 . A A . 108 LEU HD22 1 1
25 61161 1 1 21 LEU HD23 H 3.211 20.585 -1.904 1.00 . A A . 108 LEU HD23 1 1
25 61162 1 1 21 LEU HG H 1.947 18.582 -1.052 1.00 . A A . 108 LEU HG 1 1
25 61163 1 1 21 LEU N N -0.783 19.580 -0.128 1.00 . A A . 108 LEU N 1 1
25 61164 1 1 21 LEU O O -3.093 19.060 -1.596 1.00 . A A . 108 LEU O 1 1
25 61165 1 1 22 PRO C C -4.194 18.755 -4.473 1.00 . A A . 109 PRO C 1 1
25 61166 1 1 22 PRO CA C -3.739 20.173 -4.081 1.00 . A A . 109 PRO CA 1 1
25 61167 1 1 22 PRO CB C -3.618 21.099 -5.300 1.00 . A A . 109 PRO CB 1 1
25 61168 1 1 22 PRO CD C -1.549 21.115 -4.150 1.00 . A A . 109 PRO CD 1 1
25 61169 1 1 22 PRO CG C -2.121 21.168 -5.561 1.00 . A A . 109 PRO CG 1 1
25 61170 1 1 22 PRO HA H -4.508 20.584 -3.427 1.00 . A A . 109 PRO HA 1 1
25 61171 1 1 22 PRO HB2 H -4.160 20.739 -6.175 1.00 . A A . 109 PRO HB2 1 1
25 61172 1 1 22 PRO HB3 H -3.967 22.093 -5.030 1.00 . A A . 109 PRO HB3 1 1
25 61173 1 1 22 PRO HD2 H -0.527 20.747 -4.183 1.00 . A A . 109 PRO HD2 1 1
25 61174 1 1 22 PRO HD3 H -1.562 22.115 -3.712 1.00 . A A . 109 PRO HD3 1 1
25 61175 1 1 22 PRO HG2 H -1.797 20.294 -6.129 1.00 . A A . 109 PRO HG2 1 1
25 61176 1 1 22 PRO HG3 H -1.846 22.090 -6.067 1.00 . A A . 109 PRO HG3 1 1
25 61177 1 1 22 PRO N N -2.451 20.254 -3.393 1.00 . A A . 109 PRO N 1 1
25 61178 1 1 22 PRO O O -3.491 17.746 -4.349 1.00 . A A . 109 PRO O 1 1
25 61179 1 1 23 LYS C C -5.405 16.612 -6.401 1.00 . A A . 110 LYS C 1 1
25 61180 1 1 23 LYS CA C -6.054 17.376 -5.231 1.00 . A A . 110 LYS CA 1 1
25 61181 1 1 23 LYS CB C -7.581 17.528 -5.309 1.00 . A A . 110 LYS CB 1 1
25 61182 1 1 23 LYS CD C -8.123 18.192 -2.853 1.00 . A A . 110 LYS CD 1 1
25 61183 1 1 23 LYS CE C -6.897 17.962 -1.955 1.00 . A A . 110 LYS CE 1 1
25 61184 1 1 23 LYS CG C -8.257 17.147 -3.981 1.00 . A A . 110 LYS CG 1 1
25 61185 1 1 23 LYS H H -5.994 19.510 -5.033 1.00 . A A . 110 LYS H 1 1
25 61186 1 1 23 LYS HA H -5.850 16.733 -4.378 1.00 . A A . 110 LYS HA 1 1
25 61187 1 1 23 LYS HB2 H -7.859 18.546 -5.560 1.00 . A A . 110 LYS HB2 1 1
25 61188 1 1 23 LYS HB3 H -7.969 16.862 -6.082 1.00 . A A . 110 LYS HB3 1 1
25 61189 1 1 23 LYS HD2 H -8.093 19.195 -3.284 1.00 . A A . 110 LYS HD2 1 1
25 61190 1 1 23 LYS HD3 H -9.014 18.126 -2.223 1.00 . A A . 110 LYS HD3 1 1
25 61191 1 1 23 LYS HE2 H -7.037 17.011 -1.424 1.00 . A A . 110 LYS HE2 1 1
25 61192 1 1 23 LYS HE3 H -6.003 17.865 -2.575 1.00 . A A . 110 LYS HE3 1 1
25 61193 1 1 23 LYS HG2 H -9.321 17.007 -4.178 1.00 . A A . 110 LYS HG2 1 1
25 61194 1 1 23 LYS HG3 H -7.843 16.192 -3.655 1.00 . A A . 110 LYS HG3 1 1
25 61195 1 1 23 LYS HZ1 H -6.428 19.927 -1.483 1.00 . A A . 110 LYS HZ1 1 1
25 61196 1 1 23 LYS HZ2 H -7.541 19.287 -0.460 1.00 . A A . 110 LYS HZ2 1 1
25 61197 1 1 23 LYS HZ3 H -5.956 18.846 -0.327 1.00 . A A . 110 LYS HZ3 1 1
25 61198 1 1 23 LYS N N -5.438 18.671 -4.943 1.00 . A A . 110 LYS N 1 1
25 61199 1 1 23 LYS NZ N -6.696 19.081 -0.993 1.00 . A A . 110 LYS NZ 1 1
25 61200 1 1 23 LYS O O -5.197 15.419 -6.284 1.00 . A A . 110 LYS O 1 1
25 61201 1 1 24 ASP C C -2.820 15.891 -7.842 1.00 . A A . 111 ASP C 1 1
25 61202 1 1 24 ASP CA C -4.016 16.641 -8.466 1.00 . A A . 111 ASP CA 1 1
25 61203 1 1 24 ASP CB C -3.547 17.737 -9.441 1.00 . A A . 111 ASP CB 1 1
25 61204 1 1 24 ASP CG C -2.896 17.312 -10.781 1.00 . A A . 111 ASP CG 1 1
25 61205 1 1 24 ASP H H -4.944 18.285 -7.419 1.00 . A A . 111 ASP H 1 1
25 61206 1 1 24 ASP HA H -4.617 15.923 -9.019 1.00 . A A . 111 ASP HA 1 1
25 61207 1 1 24 ASP HB2 H -4.422 18.331 -9.689 1.00 . A A . 111 ASP HB2 1 1
25 61208 1 1 24 ASP HB3 H -2.852 18.383 -8.905 1.00 . A A . 111 ASP HB3 1 1
25 61209 1 1 24 ASP N N -4.855 17.282 -7.422 1.00 . A A . 111 ASP N 1 1
25 61210 1 1 24 ASP O O -2.363 14.887 -8.380 1.00 . A A . 111 ASP O 1 1
25 61211 1 1 24 ASP OD1 O -2.660 16.108 -11.047 1.00 . A A . 111 ASP OD1 1 1
25 61212 1 1 24 ASP OD2 O -2.599 18.238 -11.570 1.00 . A A . 111 ASP OD2 1 1
25 61213 1 1 25 ALA C C -1.942 14.301 -5.297 1.00 . A A . 112 ALA C 1 1
25 61214 1 1 25 ALA CA C -1.373 15.613 -5.878 1.00 . A A . 112 ALA CA 1 1
25 61215 1 1 25 ALA CB C -0.772 16.586 -4.850 1.00 . A A . 112 ALA CB 1 1
25 61216 1 1 25 ALA H H -2.921 17.033 -6.171 1.00 . A A . 112 ALA H 1 1
25 61217 1 1 25 ALA HA H -0.578 15.333 -6.569 1.00 . A A . 112 ALA HA 1 1
25 61218 1 1 25 ALA HB1 H -0.755 17.596 -5.260 1.00 . A A . 112 ALA HB1 1 1
25 61219 1 1 25 ALA HB2 H -1.348 16.574 -3.924 1.00 . A A . 112 ALA HB2 1 1
25 61220 1 1 25 ALA HB3 H 0.253 16.316 -4.619 1.00 . A A . 112 ALA HB3 1 1
25 61221 1 1 25 ALA N N -2.385 16.316 -6.646 1.00 . A A . 112 ALA N 1 1
25 61222 1 1 25 ALA O O -1.400 13.245 -5.623 1.00 . A A . 112 ALA O 1 1
25 61223 1 1 26 VAL C C -4.261 12.173 -5.055 1.00 . A A . 113 VAL C 1 1
25 61224 1 1 26 VAL CA C -3.651 13.093 -3.979 1.00 . A A . 113 VAL CA 1 1
25 61225 1 1 26 VAL CB C -4.672 13.339 -2.839 1.00 . A A . 113 VAL CB 1 1
25 61226 1 1 26 VAL CG1 C -6.033 13.912 -3.243 1.00 . A A . 113 VAL CG1 1 1
25 61227 1 1 26 VAL CG2 C -4.893 12.075 -1.999 1.00 . A A . 113 VAL CG2 1 1
25 61228 1 1 26 VAL H H -3.450 15.254 -4.339 1.00 . A A . 113 VAL H 1 1
25 61229 1 1 26 VAL HA H -2.828 12.542 -3.522 1.00 . A A . 113 VAL HA 1 1
25 61230 1 1 26 VAL HB H -4.239 14.077 -2.177 1.00 . A A . 113 VAL HB 1 1
25 61231 1 1 26 VAL HG11 H -6.672 13.136 -3.666 1.00 . A A . 113 VAL HG11 1 1
25 61232 1 1 26 VAL HG12 H -6.529 14.341 -2.377 1.00 . A A . 113 VAL HG12 1 1
25 61233 1 1 26 VAL HG13 H -5.889 14.700 -3.966 1.00 . A A . 113 VAL HG13 1 1
25 61234 1 1 26 VAL HG21 H -5.380 11.299 -2.592 1.00 . A A . 113 VAL HG21 1 1
25 61235 1 1 26 VAL HG22 H -3.936 11.702 -1.644 1.00 . A A . 113 VAL HG22 1 1
25 61236 1 1 26 VAL HG23 H -5.515 12.307 -1.136 1.00 . A A . 113 VAL HG23 1 1
25 61237 1 1 26 VAL N N -3.039 14.343 -4.522 1.00 . A A . 113 VAL N 1 1
25 61238 1 1 26 VAL O O -3.900 10.999 -5.145 1.00 . A A . 113 VAL O 1 1
25 61239 1 1 27 ASP C C -4.975 11.261 -7.867 1.00 . A A . 114 ASP C 1 1
25 61240 1 1 27 ASP CA C -5.924 11.940 -6.883 1.00 . A A . 114 ASP CA 1 1
25 61241 1 1 27 ASP CB C -6.845 12.891 -7.664 1.00 . A A . 114 ASP CB 1 1
25 61242 1 1 27 ASP CG C -8.006 13.423 -6.829 1.00 . A A . 114 ASP CG 1 1
25 61243 1 1 27 ASP H H -5.450 13.668 -5.762 1.00 . A A . 114 ASP H 1 1
25 61244 1 1 27 ASP HA H -6.529 11.172 -6.392 1.00 . A A . 114 ASP HA 1 1
25 61245 1 1 27 ASP HB2 H -6.271 13.736 -8.044 1.00 . A A . 114 ASP HB2 1 1
25 61246 1 1 27 ASP HB3 H -7.249 12.348 -8.531 1.00 . A A . 114 ASP HB3 1 1
25 61247 1 1 27 ASP N N -5.170 12.694 -5.884 1.00 . A A . 114 ASP N 1 1
25 61248 1 1 27 ASP O O -5.067 10.051 -8.091 1.00 . A A . 114 ASP O 1 1
25 61249 1 1 27 ASP OD1 O -7.799 14.238 -5.909 1.00 . A A . 114 ASP OD1 1 1
25 61250 1 1 27 ASP OD2 O -9.149 13.065 -7.190 1.00 . A A . 114 ASP OD2 1 1
25 61251 1 1 28 SER C C -2.073 10.496 -8.717 1.00 . A A . 115 SER C 1 1
25 61252 1 1 28 SER CA C -3.096 11.426 -9.380 1.00 . A A . 115 SER CA 1 1
25 61253 1 1 28 SER CB C -2.387 12.531 -10.178 1.00 . A A . 115 SER CB 1 1
25 61254 1 1 28 SER H H -3.949 13.014 -8.208 1.00 . A A . 115 SER H 1 1
25 61255 1 1 28 SER HA H -3.718 10.810 -10.027 1.00 . A A . 115 SER HA 1 1
25 61256 1 1 28 SER HB2 H -3.109 13.313 -10.421 1.00 . A A . 115 SER HB2 1 1
25 61257 1 1 28 SER HB3 H -1.608 12.956 -9.549 1.00 . A A . 115 SER HB3 1 1
25 61258 1 1 28 SER HG H -1.536 12.894 -11.876 1.00 . A A . 115 SER HG 1 1
25 61259 1 1 28 SER N N -4.016 12.015 -8.420 1.00 . A A . 115 SER N 1 1
25 61260 1 1 28 SER O O -1.573 9.589 -9.372 1.00 . A A . 115 SER O 1 1
25 61261 1 1 28 SER OG O -1.778 12.091 -11.383 1.00 . A A . 115 SER OG 1 1
25 61262 1 1 29 ALA C C -1.634 8.236 -6.724 1.00 . A A . 116 ALA C 1 1
25 61263 1 1 29 ALA CA C -0.969 9.618 -6.715 1.00 . A A . 116 ALA CA 1 1
25 61264 1 1 29 ALA CB C -0.662 10.090 -5.293 1.00 . A A . 116 ALA CB 1 1
25 61265 1 1 29 ALA H H -2.232 11.358 -6.878 1.00 . A A . 116 ALA H 1 1
25 61266 1 1 29 ALA HA H -0.028 9.516 -7.255 1.00 . A A . 116 ALA HA 1 1
25 61267 1 1 29 ALA HB1 H -0.220 11.080 -5.333 1.00 . A A . 116 ALA HB1 1 1
25 61268 1 1 29 ALA HB2 H -1.570 10.129 -4.697 1.00 . A A . 116 ALA HB2 1 1
25 61269 1 1 29 ALA HB3 H 0.036 9.407 -4.815 1.00 . A A . 116 ALA HB3 1 1
25 61270 1 1 29 ALA N N -1.792 10.615 -7.411 1.00 . A A . 116 ALA N 1 1
25 61271 1 1 29 ALA O O -0.969 7.243 -7.024 1.00 . A A . 116 ALA O 1 1
25 61272 1 1 30 VAL C C -3.846 6.506 -8.035 1.00 . A A . 117 VAL C 1 1
25 61273 1 1 30 VAL CA C -3.760 6.974 -6.566 1.00 . A A . 117 VAL CA 1 1
25 61274 1 1 30 VAL CB C -5.161 7.181 -5.932 1.00 . A A . 117 VAL CB 1 1
25 61275 1 1 30 VAL CG1 C -6.117 5.997 -6.162 1.00 . A A . 117 VAL CG1 1 1
25 61276 1 1 30 VAL CG2 C -5.027 7.415 -4.416 1.00 . A A . 117 VAL CG2 1 1
25 61277 1 1 30 VAL H H -3.389 9.074 -6.254 1.00 . A A . 117 VAL H 1 1
25 61278 1 1 30 VAL HA H -3.257 6.187 -6.006 1.00 . A A . 117 VAL HA 1 1
25 61279 1 1 30 VAL HB H -5.620 8.064 -6.369 1.00 . A A . 117 VAL HB 1 1
25 61280 1 1 30 VAL HG11 H -5.647 5.062 -5.853 1.00 . A A . 117 VAL HG11 1 1
25 61281 1 1 30 VAL HG12 H -7.037 6.138 -5.594 1.00 . A A . 117 VAL HG12 1 1
25 61282 1 1 30 VAL HG13 H -6.381 5.941 -7.216 1.00 . A A . 117 VAL HG13 1 1
25 61283 1 1 30 VAL HG21 H -4.562 6.551 -3.938 1.00 . A A . 117 VAL HG21 1 1
25 61284 1 1 30 VAL HG22 H -4.419 8.300 -4.218 1.00 . A A . 117 VAL HG22 1 1
25 61285 1 1 30 VAL HG23 H -6.012 7.578 -3.972 1.00 . A A . 117 VAL HG23 1 1
25 61286 1 1 30 VAL N N -2.940 8.187 -6.458 1.00 . A A . 117 VAL N 1 1
25 61287 1 1 30 VAL O O -3.527 5.354 -8.322 1.00 . A A . 117 VAL O 1 1
25 61288 1 1 31 GLU C C -3.151 6.579 -11.115 1.00 . A A . 118 GLU C 1 1
25 61289 1 1 31 GLU CA C -4.446 6.997 -10.390 1.00 . A A . 118 GLU CA 1 1
25 61290 1 1 31 GLU CB C -5.179 8.117 -11.142 1.00 . A A . 118 GLU CB 1 1
25 61291 1 1 31 GLU CD C -6.058 8.651 -13.508 1.00 . A A . 118 GLU CD 1 1
25 61292 1 1 31 GLU CG C -5.071 7.872 -12.655 1.00 . A A . 118 GLU CG 1 1
25 61293 1 1 31 GLU H H -4.474 8.328 -8.698 1.00 . A A . 118 GLU H 1 1
25 61294 1 1 31 GLU HA H -5.096 6.125 -10.405 1.00 . A A . 118 GLU HA 1 1
25 61295 1 1 31 GLU HB2 H -6.218 8.123 -10.828 1.00 . A A . 118 GLU HB2 1 1
25 61296 1 1 31 GLU HB3 H -4.735 9.073 -10.896 1.00 . A A . 118 GLU HB3 1 1
25 61297 1 1 31 GLU HG2 H -4.055 8.142 -12.958 1.00 . A A . 118 GLU HG2 1 1
25 61298 1 1 31 GLU HG3 H -5.252 6.809 -12.870 1.00 . A A . 118 GLU HG3 1 1
25 61299 1 1 31 GLU N N -4.233 7.378 -8.981 1.00 . A A . 118 GLU N 1 1
25 61300 1 1 31 GLU O O -3.157 5.584 -11.833 1.00 . A A . 118 GLU O 1 1
25 61301 1 1 31 GLU OE1 O -7.278 8.457 -13.316 1.00 . A A . 118 GLU OE1 1 1
25 61302 1 1 31 GLU OE2 O -5.596 9.339 -14.452 1.00 . A A . 118 GLU OE2 1 1
25 61303 1 1 32 LYS C C -0.259 5.653 -11.094 1.00 . A A . 119 LYS C 1 1
25 61304 1 1 32 LYS CA C -0.773 7.011 -11.600 1.00 . A A . 119 LYS CA 1 1
25 61305 1 1 32 LYS CB C 0.200 8.169 -11.324 1.00 . A A . 119 LYS CB 1 1
25 61306 1 1 32 LYS CD C 2.050 7.128 -12.832 1.00 . A A . 119 LYS CD 1 1
25 61307 1 1 32 LYS CE C 3.218 7.618 -13.700 1.00 . A A . 119 LYS CE 1 1
25 61308 1 1 32 LYS CG C 1.335 8.380 -12.329 1.00 . A A . 119 LYS CG 1 1
25 61309 1 1 32 LYS H H -2.125 8.145 -10.400 1.00 . A A . 119 LYS H 1 1
25 61310 1 1 32 LYS HA H -0.925 6.959 -12.672 1.00 . A A . 119 LYS HA 1 1
25 61311 1 1 32 LYS HB2 H -0.359 9.103 -11.364 1.00 . A A . 119 LYS HB2 1 1
25 61312 1 1 32 LYS HB3 H 0.619 8.072 -10.321 1.00 . A A . 119 LYS HB3 1 1
25 61313 1 1 32 LYS HD2 H 2.409 6.558 -11.978 1.00 . A A . 119 LYS HD2 1 1
25 61314 1 1 32 LYS HD3 H 1.348 6.537 -13.426 1.00 . A A . 119 LYS HD3 1 1
25 61315 1 1 32 LYS HE2 H 2.834 7.944 -14.672 1.00 . A A . 119 LYS HE2 1 1
25 61316 1 1 32 LYS HE3 H 3.663 8.499 -13.223 1.00 . A A . 119 LYS HE3 1 1
25 61317 1 1 32 LYS HG2 H 0.930 8.906 -13.192 1.00 . A A . 119 LYS HG2 1 1
25 61318 1 1 32 LYS HG3 H 2.062 9.037 -11.851 1.00 . A A . 119 LYS HG3 1 1
25 61319 1 1 32 LYS HZ1 H 4.627 6.236 -13.014 1.00 . A A . 119 LYS HZ1 1 1
25 61320 1 1 32 LYS HZ2 H 4.035 5.854 -14.499 1.00 . A A . 119 LYS HZ2 1 1
25 61321 1 1 32 LYS HZ3 H 5.110 7.079 -14.313 1.00 . A A . 119 LYS HZ3 1 1
25 61322 1 1 32 LYS N N -2.052 7.315 -10.965 1.00 . A A . 119 LYS N 1 1
25 61323 1 1 32 LYS NZ N 4.301 6.620 -13.887 1.00 . A A . 119 LYS NZ 1 1
25 61324 1 1 32 LYS O O 0.122 4.795 -11.897 1.00 . A A . 119 LYS O 1 1
25 61325 1 1 33 ALA C C -0.838 3.018 -9.757 1.00 . A A . 120 ALA C 1 1
25 61326 1 1 33 ALA CA C -0.009 4.156 -9.149 1.00 . A A . 120 ALA CA 1 1
25 61327 1 1 33 ALA CB C -0.255 4.319 -7.653 1.00 . A A . 120 ALA CB 1 1
25 61328 1 1 33 ALA H H -0.672 6.171 -9.173 1.00 . A A . 120 ALA H 1 1
25 61329 1 1 33 ALA HA H 1.041 3.902 -9.305 1.00 . A A . 120 ALA HA 1 1
25 61330 1 1 33 ALA HB1 H 0.489 4.997 -7.232 1.00 . A A . 120 ALA HB1 1 1
25 61331 1 1 33 ALA HB2 H -1.245 4.730 -7.472 1.00 . A A . 120 ALA HB2 1 1
25 61332 1 1 33 ALA HB3 H -0.204 3.344 -7.184 1.00 . A A . 120 ALA HB3 1 1
25 61333 1 1 33 ALA N N -0.304 5.441 -9.772 1.00 . A A . 120 ALA N 1 1
25 61334 1 1 33 ALA O O -0.271 2.073 -10.294 1.00 . A A . 120 ALA O 1 1
25 61335 1 1 34 LEU C C -2.727 1.872 -11.803 1.00 . A A . 121 LEU C 1 1
25 61336 1 1 34 LEU CA C -3.080 2.175 -10.352 1.00 . A A . 121 LEU CA 1 1
25 61337 1 1 34 LEU CB C -4.498 2.756 -10.298 1.00 . A A . 121 LEU CB 1 1
25 61338 1 1 34 LEU CD1 C -6.342 3.552 -8.868 1.00 . A A . 121 LEU CD1 1 1
25 61339 1 1 34 LEU CD2 C -5.546 1.198 -8.638 1.00 . A A . 121 LEU CD2 1 1
25 61340 1 1 34 LEU CG C -5.122 2.637 -8.909 1.00 . A A . 121 LEU CG 1 1
25 61341 1 1 34 LEU H H -2.567 3.948 -9.280 1.00 . A A . 121 LEU H 1 1
25 61342 1 1 34 LEU HA H -3.028 1.222 -9.828 1.00 . A A . 121 LEU HA 1 1
25 61343 1 1 34 LEU HB2 H -4.463 3.802 -10.594 1.00 . A A . 121 LEU HB2 1 1
25 61344 1 1 34 LEU HB3 H -5.143 2.242 -11.013 1.00 . A A . 121 LEU HB3 1 1
25 61345 1 1 34 LEU HD11 H -7.063 3.234 -9.622 1.00 . A A . 121 LEU HD11 1 1
25 61346 1 1 34 LEU HD12 H -6.801 3.517 -7.879 1.00 . A A . 121 LEU HD12 1 1
25 61347 1 1 34 LEU HD13 H -6.021 4.569 -9.088 1.00 . A A . 121 LEU HD13 1 1
25 61348 1 1 34 LEU HD21 H -6.346 0.909 -9.318 1.00 . A A . 121 LEU HD21 1 1
25 61349 1 1 34 LEU HD22 H -4.709 0.512 -8.754 1.00 . A A . 121 LEU HD22 1 1
25 61350 1 1 34 LEU HD23 H -5.899 1.146 -7.619 1.00 . A A . 121 LEU HD23 1 1
25 61351 1 1 34 LEU HG H -4.412 2.951 -8.145 1.00 . A A . 121 LEU HG 1 1
25 61352 1 1 34 LEU N N -2.166 3.132 -9.728 1.00 . A A . 121 LEU N 1 1
25 61353 1 1 34 LEU O O -2.573 0.710 -12.175 1.00 . A A . 121 LEU O 1 1
25 61354 1 1 35 LYS C C -1.067 2.040 -14.387 1.00 . A A . 122 LYS C 1 1
25 61355 1 1 35 LYS CA C -2.418 2.706 -14.066 1.00 . A A . 122 LYS CA 1 1
25 61356 1 1 35 LYS CB C -2.736 4.010 -14.824 1.00 . A A . 122 LYS CB 1 1
25 61357 1 1 35 LYS CD C -1.905 6.242 -15.761 1.00 . A A . 122 LYS CD 1 1
25 61358 1 1 35 LYS CE C -3.153 7.000 -15.293 1.00 . A A . 122 LYS CE 1 1
25 61359 1 1 35 LYS CG C -1.615 5.050 -14.824 1.00 . A A . 122 LYS CG 1 1
25 61360 1 1 35 LYS H H -2.795 3.847 -12.285 1.00 . A A . 122 LYS H 1 1
25 61361 1 1 35 LYS HA H -3.171 1.982 -14.385 1.00 . A A . 122 LYS HA 1 1
25 61362 1 1 35 LYS HB2 H -2.984 3.756 -15.853 1.00 . A A . 122 LYS HB2 1 1
25 61363 1 1 35 LYS HB3 H -3.612 4.472 -14.353 1.00 . A A . 122 LYS HB3 1 1
25 61364 1 1 35 LYS HD2 H -1.047 6.913 -15.754 1.00 . A A . 122 LYS HD2 1 1
25 61365 1 1 35 LYS HD3 H -2.044 5.873 -16.779 1.00 . A A . 122 LYS HD3 1 1
25 61366 1 1 35 LYS HE2 H -4.006 6.316 -15.304 1.00 . A A . 122 LYS HE2 1 1
25 61367 1 1 35 LYS HE3 H -2.970 7.304 -14.263 1.00 . A A . 122 LYS HE3 1 1
25 61368 1 1 35 LYS HG2 H -1.528 5.386 -13.797 1.00 . A A . 122 LYS HG2 1 1
25 61369 1 1 35 LYS HG3 H -0.681 4.584 -15.132 1.00 . A A . 122 LYS HG3 1 1
25 61370 1 1 35 LYS HZ1 H -2.685 8.864 -16.094 1.00 . A A . 122 LYS HZ1 1 1
25 61371 1 1 35 LYS HZ2 H -3.655 7.958 -17.065 1.00 . A A . 122 LYS HZ2 1 1
25 61372 1 1 35 LYS HZ3 H -4.279 8.687 -15.717 1.00 . A A . 122 LYS HZ3 1 1
25 61373 1 1 35 LYS N N -2.613 2.908 -12.634 1.00 . A A . 122 LYS N 1 1
25 61374 1 1 35 LYS NZ N -3.464 8.206 -16.103 1.00 . A A . 122 LYS NZ 1 1
25 61375 1 1 35 LYS O O -1.039 1.184 -15.264 1.00 . A A . 122 LYS O 1 1
25 61376 1 1 36 VAL C C 1.153 0.082 -13.561 1.00 . A A . 123 VAL C 1 1
25 61377 1 1 36 VAL CA C 1.294 1.597 -13.843 1.00 . A A . 123 VAL CA 1 1
25 61378 1 1 36 VAL CB C 2.484 2.264 -13.092 1.00 . A A . 123 VAL CB 1 1
25 61379 1 1 36 VAL CG1 C 2.844 1.694 -11.709 1.00 . A A . 123 VAL CG1 1 1
25 61380 1 1 36 VAL CG2 C 3.747 2.204 -13.964 1.00 . A A . 123 VAL CG2 1 1
25 61381 1 1 36 VAL H H -0.048 3.057 -12.950 1.00 . A A . 123 VAL H 1 1
25 61382 1 1 36 VAL HA H 1.509 1.696 -14.907 1.00 . A A . 123 VAL HA 1 1
25 61383 1 1 36 VAL HB H 2.241 3.323 -12.944 1.00 . A A . 123 VAL HB 1 1
25 61384 1 1 36 VAL HG11 H 3.174 0.661 -11.798 1.00 . A A . 123 VAL HG11 1 1
25 61385 1 1 36 VAL HG12 H 3.648 2.283 -11.264 1.00 . A A . 123 VAL HG12 1 1
25 61386 1 1 36 VAL HG13 H 1.989 1.738 -11.048 1.00 . A A . 123 VAL HG13 1 1
25 61387 1 1 36 VAL HG21 H 4.031 1.166 -14.134 1.00 . A A . 123 VAL HG21 1 1
25 61388 1 1 36 VAL HG22 H 3.557 2.683 -14.925 1.00 . A A . 123 VAL HG22 1 1
25 61389 1 1 36 VAL HG23 H 4.569 2.723 -13.470 1.00 . A A . 123 VAL HG23 1 1
25 61390 1 1 36 VAL N N 0.021 2.322 -13.650 1.00 . A A . 123 VAL N 1 1
25 61391 1 1 36 VAL O O 1.649 -0.748 -14.329 1.00 . A A . 123 VAL O 1 1
25 61392 1 1 37 TRP C C -0.719 -2.277 -13.338 1.00 . A A . 124 TRP C 1 1
25 61393 1 1 37 TRP CA C 0.124 -1.682 -12.208 1.00 . A A . 124 TRP CA 1 1
25 61394 1 1 37 TRP CB C -0.537 -1.818 -10.825 1.00 . A A . 124 TRP CB 1 1
25 61395 1 1 37 TRP CD1 C 0.300 -0.684 -8.709 1.00 . A A . 124 TRP CD1 1 1
25 61396 1 1 37 TRP CD2 C 1.541 -2.464 -9.277 1.00 . A A . 124 TRP CD2 1 1
25 61397 1 1 37 TRP CE2 C 2.115 -1.919 -8.089 1.00 . A A . 124 TRP CE2 1 1
25 61398 1 1 37 TRP CE3 C 2.170 -3.603 -9.830 1.00 . A A . 124 TRP CE3 1 1
25 61399 1 1 37 TRP CG C 0.383 -1.651 -9.651 1.00 . A A . 124 TRP CG 1 1
25 61400 1 1 37 TRP CH2 C 3.832 -3.618 -8.046 1.00 . A A . 124 TRP CH2 1 1
25 61401 1 1 37 TRP CZ2 C 3.248 -2.473 -7.482 1.00 . A A . 124 TRP CZ2 1 1
25 61402 1 1 37 TRP CZ3 C 3.299 -4.179 -9.219 1.00 . A A . 124 TRP CZ3 1 1
25 61403 1 1 37 TRP H H 0.059 0.421 -11.869 1.00 . A A . 124 TRP H 1 1
25 61404 1 1 37 TRP HA H 1.057 -2.250 -12.188 1.00 . A A . 124 TRP HA 1 1
25 61405 1 1 37 TRP HB2 H -1.356 -1.103 -10.737 1.00 . A A . 124 TRP HB2 1 1
25 61406 1 1 37 TRP HB3 H -0.975 -2.813 -10.744 1.00 . A A . 124 TRP HB3 1 1
25 61407 1 1 37 TRP HD1 H -0.446 0.102 -8.704 1.00 . A A . 124 TRP HD1 1 1
25 61408 1 1 37 TRP HE1 H 1.473 -0.223 -6.995 1.00 . A A . 124 TRP HE1 1 1
25 61409 1 1 37 TRP HE3 H 1.787 -4.032 -10.742 1.00 . A A . 124 TRP HE3 1 1
25 61410 1 1 37 TRP HH2 H 4.695 -4.066 -7.581 1.00 . A A . 124 TRP HH2 1 1
25 61411 1 1 37 TRP HZ2 H 3.665 -2.027 -6.591 1.00 . A A . 124 TRP HZ2 1 1
25 61412 1 1 37 TRP HZ3 H 3.767 -5.053 -9.652 1.00 . A A . 124 TRP HZ3 1 1
25 61413 1 1 37 TRP N N 0.424 -0.284 -12.499 1.00 . A A . 124 TRP N 1 1
25 61414 1 1 37 TRP NE1 N 1.320 -0.837 -7.785 1.00 . A A . 124 TRP NE1 1 1
25 61415 1 1 37 TRP O O -0.301 -3.261 -13.935 1.00 . A A . 124 TRP O 1 1
25 61416 1 1 38 GLU C C -2.023 -2.205 -16.171 1.00 . A A . 125 GLU C 1 1
25 61417 1 1 38 GLU CA C -2.702 -2.174 -14.787 1.00 . A A . 125 GLU CA 1 1
25 61418 1 1 38 GLU CB C -4.006 -1.371 -14.870 1.00 . A A . 125 GLU CB 1 1
25 61419 1 1 38 GLU CD C -6.485 -1.467 -15.414 1.00 . A A . 125 GLU CD 1 1
25 61420 1 1 38 GLU CG C -5.186 -2.258 -15.293 1.00 . A A . 125 GLU CG 1 1
25 61421 1 1 38 GLU H H -2.125 -0.821 -13.192 1.00 . A A . 125 GLU H 1 1
25 61422 1 1 38 GLU HA H -2.968 -3.207 -14.545 1.00 . A A . 125 GLU HA 1 1
25 61423 1 1 38 GLU HB2 H -4.241 -0.932 -13.910 1.00 . A A . 125 GLU HB2 1 1
25 61424 1 1 38 GLU HB3 H -3.894 -0.545 -15.570 1.00 . A A . 125 GLU HB3 1 1
25 61425 1 1 38 GLU HG2 H -4.995 -2.703 -16.269 1.00 . A A . 125 GLU HG2 1 1
25 61426 1 1 38 GLU HG3 H -5.335 -3.062 -14.560 1.00 . A A . 125 GLU HG3 1 1
25 61427 1 1 38 GLU N N -1.839 -1.651 -13.711 1.00 . A A . 125 GLU N 1 1
25 61428 1 1 38 GLU O O -2.497 -2.901 -17.062 1.00 . A A . 125 GLU O 1 1
25 61429 1 1 38 GLU OE1 O -6.528 -0.282 -15.828 1.00 . A A . 125 GLU OE1 1 1
25 61430 1 1 38 GLU OE2 O -7.565 -2.006 -15.092 1.00 . A A . 125 GLU OE2 1 1
25 61431 1 1 39 GLU C C 0.760 -2.863 -17.575 1.00 . A A . 126 GLU C 1 1
25 61432 1 1 39 GLU CA C -0.093 -1.577 -17.564 1.00 . A A . 126 GLU CA 1 1
25 61433 1 1 39 GLU CB C 0.750 -0.294 -17.718 1.00 . A A . 126 GLU CB 1 1
25 61434 1 1 39 GLU CD C 1.973 1.253 -19.374 1.00 . A A . 126 GLU CD 1 1
25 61435 1 1 39 GLU CG C 1.324 -0.119 -19.134 1.00 . A A . 126 GLU CG 1 1
25 61436 1 1 39 GLU H H -0.678 -0.777 -15.658 1.00 . A A . 126 GLU H 1 1
25 61437 1 1 39 GLU HA H -0.767 -1.631 -18.423 1.00 . A A . 126 GLU HA 1 1
25 61438 1 1 39 GLU HB2 H 0.104 0.555 -17.514 1.00 . A A . 126 GLU HB2 1 1
25 61439 1 1 39 GLU HB3 H 1.561 -0.286 -16.992 1.00 . A A . 126 GLU HB3 1 1
25 61440 1 1 39 GLU HG2 H 2.068 -0.901 -19.313 1.00 . A A . 126 GLU HG2 1 1
25 61441 1 1 39 GLU HG3 H 0.519 -0.234 -19.860 1.00 . A A . 126 GLU HG3 1 1
25 61442 1 1 39 GLU N N -0.919 -1.474 -16.355 1.00 . A A . 126 GLU N 1 1
25 61443 1 1 39 GLU O O 0.910 -3.471 -18.640 1.00 . A A . 126 GLU O 1 1
25 61444 1 1 39 GLU OE1 O 1.583 2.275 -18.768 1.00 . A A . 126 GLU OE1 1 1
25 61445 1 1 39 GLU OE2 O 2.874 1.319 -20.254 1.00 . A A . 126 GLU OE2 1 1
25 61446 1 1 40 VAL C C 1.516 -5.812 -15.884 1.00 . A A . 127 VAL C 1 1
25 61447 1 1 40 VAL CA C 2.191 -4.505 -16.368 1.00 . A A . 127 VAL CA 1 1
25 61448 1 1 40 VAL CB C 3.469 -4.177 -15.553 1.00 . A A . 127 VAL CB 1 1
25 61449 1 1 40 VAL CG1 C 3.253 -4.203 -14.029 1.00 . A A . 127 VAL CG1 1 1
25 61450 1 1 40 VAL CG2 C 4.657 -5.082 -15.921 1.00 . A A . 127 VAL CG2 1 1
25 61451 1 1 40 VAL H H 1.095 -2.824 -15.555 1.00 . A A . 127 VAL H 1 1
25 61452 1 1 40 VAL HA H 2.532 -4.701 -17.387 1.00 . A A . 127 VAL HA 1 1
25 61453 1 1 40 VAL HB H 3.769 -3.160 -15.810 1.00 . A A . 127 VAL HB 1 1
25 61454 1 1 40 VAL HG11 H 3.017 -5.213 -13.695 1.00 . A A . 127 VAL HG11 1 1
25 61455 1 1 40 VAL HG12 H 4.165 -3.887 -13.525 1.00 . A A . 127 VAL HG12 1 1
25 61456 1 1 40 VAL HG13 H 2.449 -3.524 -13.752 1.00 . A A . 127 VAL HG13 1 1
25 61457 1 1 40 VAL HG21 H 4.513 -6.092 -15.537 1.00 . A A . 127 VAL HG21 1 1
25 61458 1 1 40 VAL HG22 H 4.775 -5.120 -17.003 1.00 . A A . 127 VAL HG22 1 1
25 61459 1 1 40 VAL HG23 H 5.573 -4.674 -15.490 1.00 . A A . 127 VAL HG23 1 1
25 61460 1 1 40 VAL N N 1.295 -3.322 -16.424 1.00 . A A . 127 VAL N 1 1
25 61461 1 1 40 VAL O O 2.120 -6.877 -16.010 1.00 . A A . 127 VAL O 1 1
25 61462 1 1 41 THR C C -1.700 -7.241 -15.505 1.00 . A A . 128 THR C 1 1
25 61463 1 1 41 THR CA C -0.404 -6.913 -14.734 1.00 . A A . 128 THR CA 1 1
25 61464 1 1 41 THR CB C -0.702 -6.647 -13.249 1.00 . A A . 128 THR CB 1 1
25 61465 1 1 41 THR CG2 C 0.485 -6.054 -12.481 1.00 . A A . 128 THR CG2 1 1
25 61466 1 1 41 THR H H -0.158 -4.868 -15.212 1.00 . A A . 128 THR H 1 1
25 61467 1 1 41 THR HA H 0.249 -7.784 -14.784 1.00 . A A . 128 THR HA 1 1
25 61468 1 1 41 THR HB H -0.983 -7.594 -12.800 1.00 . A A . 128 THR HB 1 1
25 61469 1 1 41 THR HG1 H -2.006 -5.764 -12.140 1.00 . A A . 128 THR HG1 1 1
25 61470 1 1 41 THR HG21 H 1.329 -6.739 -12.517 1.00 . A A . 128 THR HG21 1 1
25 61471 1 1 41 THR HG22 H 0.804 -5.116 -12.913 1.00 . A A . 128 THR HG22 1 1
25 61472 1 1 41 THR HG23 H 0.195 -5.842 -11.457 1.00 . A A . 128 THR HG23 1 1
25 61473 1 1 41 THR N N 0.295 -5.764 -15.333 1.00 . A A . 128 THR N 1 1
25 61474 1 1 41 THR O O -2.323 -6.329 -16.045 1.00 . A A . 128 THR O 1 1
25 61475 1 1 41 THR OG1 O -1.780 -5.773 -13.073 1.00 . A A . 128 THR OG1 1 1
25 61476 1 1 42 PRO C C -4.687 -8.648 -15.409 1.00 . A A . 129 PRO C 1 1
25 61477 1 1 42 PRO CA C -3.398 -8.945 -16.211 1.00 . A A . 129 PRO CA 1 1
25 61478 1 1 42 PRO CB C -3.173 -10.442 -16.465 1.00 . A A . 129 PRO CB 1 1
25 61479 1 1 42 PRO CD C -1.481 -9.674 -14.978 1.00 . A A . 129 PRO CD 1 1
25 61480 1 1 42 PRO CG C -2.388 -10.877 -15.231 1.00 . A A . 129 PRO CG 1 1
25 61481 1 1 42 PRO HA H -3.481 -8.425 -17.165 1.00 . A A . 129 PRO HA 1 1
25 61482 1 1 42 PRO HB2 H -4.097 -11.007 -16.582 1.00 . A A . 129 PRO HB2 1 1
25 61483 1 1 42 PRO HB3 H -2.548 -10.568 -17.350 1.00 . A A . 129 PRO HB3 1 1
25 61484 1 1 42 PRO HD2 H -1.297 -9.564 -13.909 1.00 . A A . 129 PRO HD2 1 1
25 61485 1 1 42 PRO HD3 H -0.543 -9.815 -15.515 1.00 . A A . 129 PRO HD3 1 1
25 61486 1 1 42 PRO HG2 H -3.067 -11.014 -14.387 1.00 . A A . 129 PRO HG2 1 1
25 61487 1 1 42 PRO HG3 H -1.811 -11.785 -15.413 1.00 . A A . 129 PRO HG3 1 1
25 61488 1 1 42 PRO N N -2.168 -8.510 -15.524 1.00 . A A . 129 PRO N 1 1
25 61489 1 1 42 PRO O O -5.686 -9.360 -15.520 1.00 . A A . 129 PRO O 1 1
25 61490 1 1 43 LEU C C -6.738 -6.257 -14.338 1.00 . A A . 130 LEU C 1 1
25 61491 1 1 43 LEU CA C -5.737 -7.199 -13.664 1.00 . A A . 130 LEU CA 1 1
25 61492 1 1 43 LEU CB C -5.113 -6.477 -12.448 1.00 . A A . 130 LEU CB 1 1
25 61493 1 1 43 LEU CD1 C -3.797 -6.649 -10.315 1.00 . A A . 130 LEU CD1 1 1
25 61494 1 1 43 LEU CD2 C -5.752 -8.148 -10.704 1.00 . A A . 130 LEU CD2 1 1
25 61495 1 1 43 LEU CG C -4.575 -7.435 -11.377 1.00 . A A . 130 LEU CG 1 1
25 61496 1 1 43 LEU H H -3.860 -6.985 -14.644 1.00 . A A . 130 LEU H 1 1
25 61497 1 1 43 LEU HA H -6.298 -8.079 -13.347 1.00 . A A . 130 LEU HA 1 1
25 61498 1 1 43 LEU HB2 H -4.323 -5.819 -12.802 1.00 . A A . 130 LEU HB2 1 1
25 61499 1 1 43 LEU HB3 H -5.862 -5.829 -11.980 1.00 . A A . 130 LEU HB3 1 1
25 61500 1 1 43 LEU HD11 H -4.454 -5.929 -9.832 1.00 . A A . 130 LEU HD11 1 1
25 61501 1 1 43 LEU HD12 H -3.400 -7.332 -9.566 1.00 . A A . 130 LEU HD12 1 1
25 61502 1 1 43 LEU HD13 H -2.963 -6.118 -10.769 1.00 . A A . 130 LEU HD13 1 1
25 61503 1 1 43 LEU HD21 H -5.386 -8.664 -9.834 1.00 . A A . 130 LEU HD21 1 1
25 61504 1 1 43 LEU HD22 H -6.507 -7.430 -10.386 1.00 . A A . 130 LEU HD22 1 1
25 61505 1 1 43 LEU HD23 H -6.193 -8.883 -11.374 1.00 . A A . 130 LEU HD23 1 1
25 61506 1 1 43 LEU HG H -3.909 -8.170 -11.833 1.00 . A A . 130 LEU HG 1 1
25 61507 1 1 43 LEU N N -4.654 -7.613 -14.563 1.00 . A A . 130 LEU N 1 1
25 61508 1 1 43 LEU O O -6.448 -5.631 -15.355 1.00 . A A . 130 LEU O 1 1
25 61509 1 1 44 THR C C -9.332 -4.280 -12.828 1.00 . A A . 131 THR C 1 1
25 61510 1 1 44 THR CA C -8.878 -5.044 -14.058 1.00 . A A . 131 THR CA 1 1
25 61511 1 1 44 THR CB C -10.093 -5.597 -14.810 1.00 . A A . 131 THR CB 1 1
25 61512 1 1 44 THR CG2 C -9.728 -6.157 -16.182 1.00 . A A . 131 THR CG2 1 1
25 61513 1 1 44 THR H H -8.082 -6.628 -12.859 1.00 . A A . 131 THR H 1 1
25 61514 1 1 44 THR HA H -8.383 -4.322 -14.713 1.00 . A A . 131 THR HA 1 1
25 61515 1 1 44 THR HB H -10.820 -4.796 -14.949 1.00 . A A . 131 THR HB 1 1
25 61516 1 1 44 THR HG1 H -10.052 -7.357 -14.041 1.00 . A A . 131 THR HG1 1 1
25 61517 1 1 44 THR HG21 H -9.238 -5.382 -16.773 1.00 . A A . 131 THR HG21 1 1
25 61518 1 1 44 THR HG22 H -9.056 -7.007 -16.076 1.00 . A A . 131 THR HG22 1 1
25 61519 1 1 44 THR HG23 H -10.636 -6.478 -16.699 1.00 . A A . 131 THR HG23 1 1
25 61520 1 1 44 THR N N -7.909 -6.094 -13.702 1.00 . A A . 131 THR N 1 1
25 61521 1 1 44 THR O O -9.659 -4.873 -11.801 1.00 . A A . 131 THR O 1 1
25 61522 1 1 44 THR OG1 O -10.689 -6.635 -14.077 1.00 . A A . 131 THR OG1 1 1
25 61523 1 1 45 PHE C C -10.308 -0.688 -12.346 1.00 . A A . 132 PHE C 1 1
25 61524 1 1 45 PHE CA C -9.919 -2.099 -11.894 1.00 . A A . 132 PHE CA 1 1
25 61525 1 1 45 PHE CB C -8.990 -2.086 -10.661 1.00 . A A . 132 PHE CB 1 1
25 61526 1 1 45 PHE CD1 C -6.979 -0.754 -11.456 1.00 . A A . 132 PHE CD1 1 1
25 61527 1 1 45 PHE CD2 C -6.631 -2.999 -10.577 1.00 . A A . 132 PHE CD2 1 1
25 61528 1 1 45 PHE CE1 C -5.595 -0.622 -11.654 1.00 . A A . 132 PHE CE1 1 1
25 61529 1 1 45 PHE CE2 C -5.244 -2.859 -10.760 1.00 . A A . 132 PHE CE2 1 1
25 61530 1 1 45 PHE CG C -7.502 -1.944 -10.917 1.00 . A A . 132 PHE CG 1 1
25 61531 1 1 45 PHE CZ C -4.727 -1.669 -11.297 1.00 . A A . 132 PHE CZ 1 1
25 61532 1 1 45 PHE H H -8.971 -2.542 -13.771 1.00 . A A . 132 PHE H 1 1
25 61533 1 1 45 PHE HA H -10.856 -2.562 -11.591 1.00 . A A . 132 PHE HA 1 1
25 61534 1 1 45 PHE HB2 H -9.297 -1.284 -9.993 1.00 . A A . 132 PHE HB2 1 1
25 61535 1 1 45 PHE HB3 H -9.151 -3.010 -10.110 1.00 . A A . 132 PHE HB3 1 1
25 61536 1 1 45 PHE HD1 H -7.635 0.060 -11.719 1.00 . A A . 132 PHE HD1 1 1
25 61537 1 1 45 PHE HD2 H -7.024 -3.922 -10.178 1.00 . A A . 132 PHE HD2 1 1
25 61538 1 1 45 PHE HE1 H -5.193 0.277 -12.099 1.00 . A A . 132 PHE HE1 1 1
25 61539 1 1 45 PHE HE2 H -4.573 -3.664 -10.499 1.00 . A A . 132 PHE HE2 1 1
25 61540 1 1 45 PHE HZ H -3.663 -1.566 -11.458 1.00 . A A . 132 PHE HZ 1 1
25 61541 1 1 45 PHE N N -9.392 -2.958 -12.947 1.00 . A A . 132 PHE N 1 1
25 61542 1 1 45 PHE O O -9.830 -0.147 -13.348 1.00 . A A . 132 PHE O 1 1
25 61543 1 1 46 SER C C -11.616 2.125 -10.455 1.00 . A A . 133 SER C 1 1
25 61544 1 1 46 SER CA C -11.671 1.313 -11.765 1.00 . A A . 133 SER CA 1 1
25 61545 1 1 46 SER CB C -13.101 1.300 -12.346 1.00 . A A . 133 SER CB 1 1
25 61546 1 1 46 SER H H -11.573 -0.565 -10.775 1.00 . A A . 133 SER H 1 1
25 61547 1 1 46 SER HA H -11.031 1.811 -12.495 1.00 . A A . 133 SER HA 1 1
25 61548 1 1 46 SER HB2 H -13.477 2.324 -12.412 1.00 . A A . 133 SER HB2 1 1
25 61549 1 1 46 SER HB3 H -13.069 0.874 -13.354 1.00 . A A . 133 SER HB3 1 1
25 61550 1 1 46 SER HG H -14.736 0.230 -12.086 1.00 . A A . 133 SER HG 1 1
25 61551 1 1 46 SER N N -11.199 -0.066 -11.575 1.00 . A A . 133 SER N 1 1
25 61552 1 1 46 SER O O -12.082 1.669 -9.414 1.00 . A A . 133 SER O 1 1
25 61553 1 1 46 SER OG O -13.985 0.523 -11.550 1.00 . A A . 133 SER OG 1 1
25 61554 1 1 47 ARG C C -12.357 5.143 -9.524 1.00 . A A . 134 ARG C 1 1
25 61555 1 1 47 ARG CA C -11.080 4.308 -9.410 1.00 . A A . 134 ARG CA 1 1
25 61556 1 1 47 ARG CB C -9.778 5.136 -9.255 1.00 . A A . 134 ARG CB 1 1
25 61557 1 1 47 ARG CD C -9.071 6.629 -11.281 1.00 . A A . 134 ARG CD 1 1
25 61558 1 1 47 ARG CG C -8.842 5.364 -10.463 1.00 . A A . 134 ARG CG 1 1
25 61559 1 1 47 ARG CZ C -10.837 7.516 -12.784 1.00 . A A . 134 ARG CZ 1 1
25 61560 1 1 47 ARG H H -10.685 3.635 -11.393 1.00 . A A . 134 ARG H 1 1
25 61561 1 1 47 ARG HA H -11.164 3.727 -8.492 1.00 . A A . 134 ARG HA 1 1
25 61562 1 1 47 ARG HB2 H -10.028 6.097 -8.803 1.00 . A A . 134 ARG HB2 1 1
25 61563 1 1 47 ARG HB3 H -9.181 4.600 -8.519 1.00 . A A . 134 ARG HB3 1 1
25 61564 1 1 47 ARG HD2 H -8.904 7.509 -10.658 1.00 . A A . 134 ARG HD2 1 1
25 61565 1 1 47 ARG HD3 H -8.341 6.645 -12.087 1.00 . A A . 134 ARG HD3 1 1
25 61566 1 1 47 ARG HE H -11.130 6.105 -11.435 1.00 . A A . 134 ARG HE 1 1
25 61567 1 1 47 ARG HG2 H -7.842 5.476 -10.070 1.00 . A A . 134 ARG HG2 1 1
25 61568 1 1 47 ARG HG3 H -8.833 4.502 -11.122 1.00 . A A . 134 ARG HG3 1 1
25 61569 1 1 47 ARG HH11 H -9.031 8.377 -13.197 1.00 . A A . 134 ARG HH11 1 1
25 61570 1 1 47 ARG HH12 H -10.401 8.980 -14.114 1.00 . A A . 134 ARG HH12 1 1
25 61571 1 1 47 ARG HH21 H -12.777 7.087 -12.485 1.00 . A A . 134 ARG HH21 1 1
25 61572 1 1 47 ARG HH22 H -12.427 8.226 -13.760 1.00 . A A . 134 ARG HH22 1 1
25 61573 1 1 47 ARG N N -11.048 3.337 -10.507 1.00 . A A . 134 ARG N 1 1
25 61574 1 1 47 ARG NE N -10.413 6.683 -11.850 1.00 . A A . 134 ARG NE 1 1
25 61575 1 1 47 ARG NH1 N -10.041 8.363 -13.393 1.00 . A A . 134 ARG NH1 1 1
25 61576 1 1 47 ARG NH2 N -12.111 7.558 -13.077 1.00 . A A . 134 ARG NH2 1 1
25 61577 1 1 47 ARG O O -12.635 5.702 -10.585 1.00 . A A . 134 ARG O 1 1
25 61578 1 1 48 LEU C C -15.028 6.027 -7.020 1.00 . A A . 135 LEU C 1 1
25 61579 1 1 48 LEU CA C -14.485 5.808 -8.441 1.00 . A A . 135 LEU CA 1 1
25 61580 1 1 48 LEU CB C -15.436 4.949 -9.314 1.00 . A A . 135 LEU CB 1 1
25 61581 1 1 48 LEU CD1 C -15.545 2.908 -7.743 1.00 . A A . 135 LEU CD1 1 1
25 61582 1 1 48 LEU CD2 C -16.313 2.762 -10.160 1.00 . A A . 135 LEU CD2 1 1
25 61583 1 1 48 LEU CG C -15.327 3.411 -9.177 1.00 . A A . 135 LEU CG 1 1
25 61584 1 1 48 LEU H H -12.853 4.746 -7.607 1.00 . A A . 135 LEU H 1 1
25 61585 1 1 48 LEU HA H -14.442 6.798 -8.902 1.00 . A A . 135 LEU HA 1 1
25 61586 1 1 48 LEU HB2 H -16.473 5.249 -9.125 1.00 . A A . 135 LEU HB2 1 1
25 61587 1 1 48 LEU HB3 H -15.234 5.200 -10.359 1.00 . A A . 135 LEU HB3 1 1
25 61588 1 1 48 LEU HD11 H -16.281 3.515 -7.230 1.00 . A A . 135 LEU HD11 1 1
25 61589 1 1 48 LEU HD12 H -15.886 1.873 -7.758 1.00 . A A . 135 LEU HD12 1 1
25 61590 1 1 48 LEU HD13 H -14.606 2.955 -7.192 1.00 . A A . 135 LEU HD13 1 1
25 61591 1 1 48 LEU HD21 H -17.334 3.056 -9.926 1.00 . A A . 135 LEU HD21 1 1
25 61592 1 1 48 LEU HD22 H -16.080 3.071 -11.178 1.00 . A A . 135 LEU HD22 1 1
25 61593 1 1 48 LEU HD23 H -16.231 1.678 -10.100 1.00 . A A . 135 LEU HD23 1 1
25 61594 1 1 48 LEU HG H -14.326 3.108 -9.472 1.00 . A A . 135 LEU HG 1 1
25 61595 1 1 48 LEU N N -13.128 5.247 -8.447 1.00 . A A . 135 LEU N 1 1
25 61596 1 1 48 LEU O O -14.553 5.463 -6.037 1.00 . A A . 135 LEU O 1 1
25 61597 1 1 49 TYR C C -17.775 6.475 -5.082 1.00 . A A . 136 TYR C 1 1
25 61598 1 1 49 TYR CA C -16.600 7.312 -5.618 1.00 . A A . 136 TYR CA 1 1
25 61599 1 1 49 TYR CB C -16.875 8.829 -5.660 1.00 . A A . 136 TYR CB 1 1
25 61600 1 1 49 TYR CD1 C -15.880 9.840 -7.767 1.00 . A A . 136 TYR CD1 1 1
25 61601 1 1 49 TYR CD2 C -18.307 9.652 -7.600 1.00 . A A . 136 TYR CD2 1 1
25 61602 1 1 49 TYR CE1 C -16.008 10.412 -9.046 1.00 . A A . 136 TYR CE1 1 1
25 61603 1 1 49 TYR CE2 C -18.446 10.250 -8.869 1.00 . A A . 136 TYR CE2 1 1
25 61604 1 1 49 TYR CG C -17.028 9.462 -7.037 1.00 . A A . 136 TYR CG 1 1
25 61605 1 1 49 TYR CZ C -17.291 10.632 -9.593 1.00 . A A . 136 TYR CZ 1 1
25 61606 1 1 49 TYR H H -16.358 7.364 -7.743 1.00 . A A . 136 TYR H 1 1
25 61607 1 1 49 TYR HA H -15.839 7.158 -4.857 1.00 . A A . 136 TYR HA 1 1
25 61608 1 1 49 TYR HB2 H -17.748 9.064 -5.063 1.00 . A A . 136 TYR HB2 1 1
25 61609 1 1 49 TYR HB3 H -16.037 9.323 -5.176 1.00 . A A . 136 TYR HB3 1 1
25 61610 1 1 49 TYR HD1 H -14.895 9.707 -7.336 1.00 . A A . 136 TYR HD1 1 1
25 61611 1 1 49 TYR HD2 H -19.194 9.363 -7.049 1.00 . A A . 136 TYR HD2 1 1
25 61612 1 1 49 TYR HE1 H -15.125 10.690 -9.608 1.00 . A A . 136 TYR HE1 1 1
25 61613 1 1 49 TYR HE2 H -19.433 10.408 -9.286 1.00 . A A . 136 TYR HE2 1 1
25 61614 1 1 49 TYR HH H -18.310 11.363 -11.075 1.00 . A A . 136 TYR HH 1 1
25 61615 1 1 49 TYR N N -16.053 6.869 -6.907 1.00 . A A . 136 TYR N 1 1
25 61616 1 1 49 TYR O O -18.173 6.749 -3.959 1.00 . A A . 136 TYR O 1 1
25 61617 1 1 49 TYR OH O -17.400 11.217 -10.815 1.00 . A A . 136 TYR OH 1 1
25 61618 1 1 50 GLU C C -19.886 4.580 -4.053 1.00 . A A . 137 GLU C 1 1
25 61619 1 1 50 GLU CA C -19.374 4.537 -5.511 1.00 . A A . 137 GLU CA 1 1
25 61620 1 1 50 GLU CB C -19.027 3.098 -5.936 1.00 . A A . 137 GLU CB 1 1
25 61621 1 1 50 GLU CD C -20.320 2.783 -8.150 1.00 . A A . 137 GLU CD 1 1
25 61622 1 1 50 GLU CG C -18.966 2.889 -7.457 1.00 . A A . 137 GLU CG 1 1
25 61623 1 1 50 GLU H H -17.776 5.275 -6.681 1.00 . A A . 137 GLU H 1 1
25 61624 1 1 50 GLU HA H -20.216 4.878 -6.119 1.00 . A A . 137 GLU HA 1 1
25 61625 1 1 50 GLU HB2 H -18.064 2.846 -5.516 1.00 . A A . 137 GLU HB2 1 1
25 61626 1 1 50 GLU HB3 H -19.750 2.413 -5.507 1.00 . A A . 137 GLU HB3 1 1
25 61627 1 1 50 GLU HG2 H -18.406 3.701 -7.917 1.00 . A A . 137 GLU HG2 1 1
25 61628 1 1 50 GLU HG3 H -18.432 1.966 -7.653 1.00 . A A . 137 GLU HG3 1 1
25 61629 1 1 50 GLU N N -18.227 5.433 -5.798 1.00 . A A . 137 GLU N 1 1
25 61630 1 1 50 GLU O O -20.789 5.352 -3.735 1.00 . A A . 137 GLU O 1 1
25 61631 1 1 50 GLU OE1 O -21.315 2.480 -7.465 1.00 . A A . 137 GLU OE1 1 1
25 61632 1 1 50 GLU OE2 O -20.364 3.012 -9.386 1.00 . A A . 137 GLU OE2 1 1
25 61633 1 1 51 GLY C C -19.015 2.744 -0.947 1.00 . A A . 138 GLY C 1 1
25 61634 1 1 51 GLY CA C -19.719 3.830 -1.729 1.00 . A A . 138 GLY CA 1 1
25 61635 1 1 51 GLY H H -18.626 3.092 -3.408 1.00 . A A . 138 GLY H 1 1
25 61636 1 1 51 GLY HA2 H -19.468 4.816 -1.333 1.00 . A A . 138 GLY HA2 1 1
25 61637 1 1 51 GLY HA3 H -20.802 3.701 -1.658 1.00 . A A . 138 GLY HA3 1 1
25 61638 1 1 51 GLY N N -19.314 3.785 -3.135 1.00 . A A . 138 GLY N 1 1
25 61639 1 1 51 GLY O O -19.496 1.625 -0.855 1.00 . A A . 138 GLY O 1 1
25 61640 1 1 52 GLU C C -16.536 0.996 -0.762 1.00 . A A . 139 GLU C 1 1
25 61641 1 1 52 GLU CA C -16.803 2.230 0.128 1.00 . A A . 139 GLU CA 1 1
25 61642 1 1 52 GLU CB C -17.068 1.916 1.617 1.00 . A A . 139 GLU CB 1 1
25 61643 1 1 52 GLU CD C -15.817 1.421 3.807 1.00 . A A . 139 GLU CD 1 1
25 61644 1 1 52 GLU CG C -15.729 1.599 2.289 1.00 . A A . 139 GLU CG 1 1
25 61645 1 1 52 GLU H H -17.577 4.056 -0.679 1.00 . A A . 139 GLU H 1 1
25 61646 1 1 52 GLU HA H -15.885 2.816 0.103 1.00 . A A . 139 GLU HA 1 1
25 61647 1 1 52 GLU HB2 H -17.471 2.804 2.106 1.00 . A A . 139 GLU HB2 1 1
25 61648 1 1 52 GLU HB3 H -17.759 1.078 1.729 1.00 . A A . 139 GLU HB3 1 1
25 61649 1 1 52 GLU HG2 H -15.316 0.703 1.840 1.00 . A A . 139 GLU HG2 1 1
25 61650 1 1 52 GLU HG3 H -15.022 2.399 2.066 1.00 . A A . 139 GLU HG3 1 1
25 61651 1 1 52 GLU N N -17.827 3.105 -0.467 1.00 . A A . 139 GLU N 1 1
25 61652 1 1 52 GLU O O -17.171 -0.052 -0.657 1.00 . A A . 139 GLU O 1 1
25 61653 1 1 52 GLU OE1 O -15.880 2.411 4.570 1.00 . A A . 139 GLU OE1 1 1
25 61654 1 1 52 GLU OE2 O -15.784 0.271 4.304 1.00 . A A . 139 GLU OE2 1 1
25 61655 1 1 53 ALA C C -14.512 -1.023 -2.263 1.00 . A A . 140 ALA C 1 1
25 61656 1 1 53 ALA CA C -15.279 0.222 -2.769 1.00 . A A . 140 ALA CA 1 1
25 61657 1 1 53 ALA CB C -14.488 1.029 -3.810 1.00 . A A . 140 ALA CB 1 1
25 61658 1 1 53 ALA H H -15.064 2.015 -1.682 1.00 . A A . 140 ALA H 1 1
25 61659 1 1 53 ALA HA H -16.207 -0.131 -3.231 1.00 . A A . 140 ALA HA 1 1
25 61660 1 1 53 ALA HB1 H -15.059 1.905 -4.123 1.00 . A A . 140 ALA HB1 1 1
25 61661 1 1 53 ALA HB2 H -13.526 1.341 -3.393 1.00 . A A . 140 ALA HB2 1 1
25 61662 1 1 53 ALA HB3 H -14.299 0.423 -4.689 1.00 . A A . 140 ALA HB3 1 1
25 61663 1 1 53 ALA N N -15.597 1.166 -1.697 1.00 . A A . 140 ALA N 1 1
25 61664 1 1 53 ALA O O -14.220 -1.127 -1.064 1.00 . A A . 140 ALA O 1 1
25 61665 1 1 54 ASP C C -12.026 -2.573 -2.115 1.00 . A A . 141 ASP C 1 1
25 61666 1 1 54 ASP CA C -13.295 -3.085 -2.815 1.00 . A A . 141 ASP CA 1 1
25 61667 1 1 54 ASP CB C -12.974 -3.949 -4.044 1.00 . A A . 141 ASP CB 1 1
25 61668 1 1 54 ASP CG C -14.201 -4.528 -4.761 1.00 . A A . 141 ASP CG 1 1
25 61669 1 1 54 ASP H H -14.389 -1.851 -4.146 1.00 . A A . 141 ASP H 1 1
25 61670 1 1 54 ASP HA H -13.838 -3.706 -2.103 1.00 . A A . 141 ASP HA 1 1
25 61671 1 1 54 ASP HB2 H -12.418 -3.349 -4.754 1.00 . A A . 141 ASP HB2 1 1
25 61672 1 1 54 ASP HB3 H -12.323 -4.771 -3.730 1.00 . A A . 141 ASP HB3 1 1
25 61673 1 1 54 ASP N N -14.133 -1.944 -3.169 1.00 . A A . 141 ASP N 1 1
25 61674 1 1 54 ASP O O -11.737 -3.038 -1.014 1.00 . A A . 141 ASP O 1 1
25 61675 1 1 54 ASP OD1 O -14.870 -5.411 -4.166 1.00 . A A . 141 ASP OD1 1 1
25 61676 1 1 54 ASP OD2 O -14.399 -4.170 -5.941 1.00 . A A . 141 ASP OD2 1 1
25 61677 1 1 55 ILE C C -10.739 0.549 -1.500 1.00 . A A . 142 ILE C 1 1
25 61678 1 1 55 ILE CA C -10.256 -0.829 -1.987 1.00 . A A . 142 ILE CA 1 1
25 61679 1 1 55 ILE CB C -8.977 -0.722 -2.846 1.00 . A A . 142 ILE CB 1 1
25 61680 1 1 55 ILE CD1 C -9.246 -2.536 -4.689 1.00 . A A . 142 ILE CD1 1 1
25 61681 1 1 55 ILE CG1 C -8.467 -2.045 -3.468 1.00 . A A . 142 ILE CG1 1 1
25 61682 1 1 55 ILE CG2 C -7.849 -0.187 -1.939 1.00 . A A . 142 ILE CG2 1 1
25 61683 1 1 55 ILE H H -11.668 -1.184 -3.549 1.00 . A A . 142 ILE H 1 1
25 61684 1 1 55 ILE HA H -9.955 -1.389 -1.121 1.00 . A A . 142 ILE HA 1 1
25 61685 1 1 55 ILE HB H -9.150 -0.007 -3.648 1.00 . A A . 142 ILE HB 1 1
25 61686 1 1 55 ILE HD11 H -10.129 -3.087 -4.368 1.00 . A A . 142 ILE HD11 1 1
25 61687 1 1 55 ILE HD12 H -9.542 -1.695 -5.314 1.00 . A A . 142 ILE HD12 1 1
25 61688 1 1 55 ILE HD13 H -8.610 -3.203 -5.269 1.00 . A A . 142 ILE HD13 1 1
25 61689 1 1 55 ILE HG12 H -7.431 -1.920 -3.778 1.00 . A A . 142 ILE HG12 1 1
25 61690 1 1 55 ILE HG13 H -8.463 -2.838 -2.731 1.00 . A A . 142 ILE HG13 1 1
25 61691 1 1 55 ILE HG21 H -7.651 -0.887 -1.128 1.00 . A A . 142 ILE HG21 1 1
25 61692 1 1 55 ILE HG22 H -6.930 -0.058 -2.515 1.00 . A A . 142 ILE HG22 1 1
25 61693 1 1 55 ILE HG23 H -8.131 0.777 -1.520 1.00 . A A . 142 ILE HG23 1 1
25 61694 1 1 55 ILE N N -11.342 -1.555 -2.656 1.00 . A A . 142 ILE N 1 1
25 61695 1 1 55 ILE O O -11.066 1.433 -2.296 1.00 . A A . 142 ILE O 1 1
25 61696 1 1 56 MET C C -9.635 2.764 0.703 1.00 . A A . 143 MET C 1 1
25 61697 1 1 56 MET CA C -10.980 2.088 0.426 1.00 . A A . 143 MET CA 1 1
25 61698 1 1 56 MET CB C -11.823 1.944 1.711 1.00 . A A . 143 MET CB 1 1
25 61699 1 1 56 MET CE C -12.185 2.185 5.084 1.00 . A A . 143 MET CE 1 1
25 61700 1 1 56 MET CG C -11.921 3.225 2.559 1.00 . A A . 143 MET CG 1 1
25 61701 1 1 56 MET H H -10.446 0.001 0.418 1.00 . A A . 143 MET H 1 1
25 61702 1 1 56 MET HA H -11.543 2.718 -0.270 1.00 . A A . 143 MET HA 1 1
25 61703 1 1 56 MET HB2 H -12.831 1.650 1.420 1.00 . A A . 143 MET HB2 1 1
25 61704 1 1 56 MET HB3 H -11.399 1.157 2.336 1.00 . A A . 143 MET HB3 1 1
25 61705 1 1 56 MET HE1 H -13.155 2.686 5.111 1.00 . A A . 143 MET HE1 1 1
25 61706 1 1 56 MET HE2 H -12.308 1.197 4.633 1.00 . A A . 143 MET HE2 1 1
25 61707 1 1 56 MET HE3 H -11.821 2.059 6.103 1.00 . A A . 143 MET HE3 1 1
25 61708 1 1 56 MET HG2 H -11.558 4.073 1.981 1.00 . A A . 143 MET HG2 1 1
25 61709 1 1 56 MET HG3 H -12.968 3.423 2.794 1.00 . A A . 143 MET HG3 1 1
25 61710 1 1 56 MET N N -10.746 0.761 -0.178 1.00 . A A . 143 MET N 1 1
25 61711 1 1 56 MET O O -8.849 2.251 1.497 1.00 . A A . 143 MET O 1 1
25 61712 1 1 56 MET SD S -11.007 3.167 4.122 1.00 . A A . 143 MET SD 1 1
25 61713 1 1 57 ILE C C -8.699 5.960 1.189 1.00 . A A . 144 ILE C 1 1
25 61714 1 1 57 ILE CA C -8.224 4.772 0.332 1.00 . A A . 144 ILE CA 1 1
25 61715 1 1 57 ILE CB C -7.587 5.251 -1.000 1.00 . A A . 144 ILE CB 1 1
25 61716 1 1 57 ILE CD1 C -6.445 3.023 -1.714 1.00 . A A . 144 ILE CD1 1 1
25 61717 1 1 57 ILE CG1 C -7.393 4.167 -2.088 1.00 . A A . 144 ILE CG1 1 1
25 61718 1 1 57 ILE CG2 C -6.240 5.918 -0.695 1.00 . A A . 144 ILE CG2 1 1
25 61719 1 1 57 ILE H H -10.075 4.266 -0.583 1.00 . A A . 144 ILE H 1 1
25 61720 1 1 57 ILE HA H -7.470 4.209 0.874 1.00 . A A . 144 ILE HA 1 1
25 61721 1 1 57 ILE HB H -8.235 6.010 -1.439 1.00 . A A . 144 ILE HB 1 1
25 61722 1 1 57 ILE HD11 H -5.436 3.393 -1.541 1.00 . A A . 144 ILE HD11 1 1
25 61723 1 1 57 ILE HD12 H -6.815 2.525 -0.821 1.00 . A A . 144 ILE HD12 1 1
25 61724 1 1 57 ILE HD13 H -6.404 2.308 -2.533 1.00 . A A . 144 ILE HD13 1 1
25 61725 1 1 57 ILE HG12 H -8.361 3.741 -2.352 1.00 . A A . 144 ILE HG12 1 1
25 61726 1 1 57 ILE HG13 H -7.007 4.644 -2.989 1.00 . A A . 144 ILE HG13 1 1
25 61727 1 1 57 ILE HG21 H -5.552 5.207 -0.246 1.00 . A A . 144 ILE HG21 1 1
25 61728 1 1 57 ILE HG22 H -5.815 6.312 -1.618 1.00 . A A . 144 ILE HG22 1 1
25 61729 1 1 57 ILE HG23 H -6.386 6.735 0.004 1.00 . A A . 144 ILE HG23 1 1
25 61730 1 1 57 ILE N N -9.386 3.910 0.069 1.00 . A A . 144 ILE N 1 1
25 61731 1 1 57 ILE O O -9.382 6.831 0.654 1.00 . A A . 144 ILE O 1 1
25 61732 1 1 58 SER C C -7.856 7.848 4.184 1.00 . A A . 145 SER C 1 1
25 61733 1 1 58 SER CA C -8.920 7.084 3.386 1.00 . A A . 145 SER CA 1 1
25 61734 1 1 58 SER CB C -9.968 6.525 4.357 1.00 . A A . 145 SER CB 1 1
25 61735 1 1 58 SER H H -7.778 5.308 2.875 1.00 . A A . 145 SER H 1 1
25 61736 1 1 58 SER HA H -9.437 7.824 2.790 1.00 . A A . 145 SER HA 1 1
25 61737 1 1 58 SER HB2 H -10.643 5.864 3.817 1.00 . A A . 145 SER HB2 1 1
25 61738 1 1 58 SER HB3 H -9.481 5.983 5.162 1.00 . A A . 145 SER HB3 1 1
25 61739 1 1 58 SER HG H -11.155 7.342 5.740 1.00 . A A . 145 SER HG 1 1
25 61740 1 1 58 SER N N -8.375 6.032 2.488 1.00 . A A . 145 SER N 1 1
25 61741 1 1 58 SER O O -6.817 7.279 4.526 1.00 . A A . 145 SER O 1 1
25 61742 1 1 58 SER OG O -10.717 7.591 4.902 1.00 . A A . 145 SER OG 1 1
25 61743 1 1 59 PHE C C -7.226 9.461 6.846 1.00 . A A . 146 PHE C 1 1
25 61744 1 1 59 PHE CA C -7.152 9.883 5.361 1.00 . A A . 146 PHE CA 1 1
25 61745 1 1 59 PHE CB C -7.297 11.405 5.175 1.00 . A A . 146 PHE CB 1 1
25 61746 1 1 59 PHE CD1 C -9.730 12.108 4.996 1.00 . A A . 146 PHE CD1 1 1
25 61747 1 1 59 PHE CD2 C -8.538 12.569 7.065 1.00 . A A . 146 PHE CD2 1 1
25 61748 1 1 59 PHE CE1 C -10.883 12.710 5.522 1.00 . A A . 146 PHE CE1 1 1
25 61749 1 1 59 PHE CE2 C -9.701 13.160 7.595 1.00 . A A . 146 PHE CE2 1 1
25 61750 1 1 59 PHE CG C -8.552 12.031 5.762 1.00 . A A . 146 PHE CG 1 1
25 61751 1 1 59 PHE CZ C -10.872 13.235 6.823 1.00 . A A . 146 PHE CZ 1 1
25 61752 1 1 59 PHE H H -8.968 9.553 4.222 1.00 . A A . 146 PHE H 1 1
25 61753 1 1 59 PHE HA H -6.142 9.631 5.037 1.00 . A A . 146 PHE HA 1 1
25 61754 1 1 59 PHE HB2 H -6.431 11.886 5.640 1.00 . A A . 146 PHE HB2 1 1
25 61755 1 1 59 PHE HB3 H -7.242 11.636 4.112 1.00 . A A . 146 PHE HB3 1 1
25 61756 1 1 59 PHE HD1 H -9.755 11.712 3.996 1.00 . A A . 146 PHE HD1 1 1
25 61757 1 1 59 PHE HD2 H -7.631 12.544 7.656 1.00 . A A . 146 PHE HD2 1 1
25 61758 1 1 59 PHE HE1 H -11.781 12.763 4.924 1.00 . A A . 146 PHE HE1 1 1
25 61759 1 1 59 PHE HE2 H -9.693 13.571 8.594 1.00 . A A . 146 PHE HE2 1 1
25 61760 1 1 59 PHE HZ H -11.762 13.694 7.229 1.00 . A A . 146 PHE HZ 1 1
25 61761 1 1 59 PHE N N -8.087 9.133 4.496 1.00 . A A . 146 PHE N 1 1
25 61762 1 1 59 PHE O O -8.224 8.892 7.302 1.00 . A A . 146 PHE O 1 1
25 61763 1 1 60 ALA C C -5.296 10.646 9.747 1.00 . A A . 147 ALA C 1 1
25 61764 1 1 60 ALA CA C -6.046 9.494 9.044 1.00 . A A . 147 ALA CA 1 1
25 61765 1 1 60 ALA CB C -5.320 8.148 9.227 1.00 . A A . 147 ALA CB 1 1
25 61766 1 1 60 ALA H H -5.330 10.110 7.151 1.00 . A A . 147 ALA H 1 1
25 61767 1 1 60 ALA HA H -7.041 9.404 9.478 1.00 . A A . 147 ALA HA 1 1
25 61768 1 1 60 ALA HB1 H -5.870 7.357 8.721 1.00 . A A . 147 ALA HB1 1 1
25 61769 1 1 60 ALA HB2 H -4.311 8.203 8.805 1.00 . A A . 147 ALA HB2 1 1
25 61770 1 1 60 ALA HB3 H -5.238 7.917 10.286 1.00 . A A . 147 ALA HB3 1 1
25 61771 1 1 60 ALA N N -6.167 9.763 7.610 1.00 . A A . 147 ALA N 1 1
25 61772 1 1 60 ALA O O -4.092 10.786 9.579 1.00 . A A . 147 ALA O 1 1
25 61773 1 1 61 VAL C C -5.426 12.522 12.661 1.00 . A A . 148 VAL C 1 1
25 61774 1 1 61 VAL CA C -5.468 12.682 11.156 1.00 . A A . 148 VAL CA 1 1
25 61775 1 1 61 VAL CB C -6.288 13.938 10.730 1.00 . A A . 148 VAL CB 1 1
25 61776 1 1 61 VAL CG1 C -7.822 13.780 10.829 1.00 . A A . 148 VAL CG1 1 1
25 61777 1 1 61 VAL CG2 C -5.868 15.209 11.483 1.00 . A A . 148 VAL CG2 1 1
25 61778 1 1 61 VAL H H -7.001 11.283 10.643 1.00 . A A . 148 VAL H 1 1
25 61779 1 1 61 VAL HA H -4.436 12.798 10.847 1.00 . A A . 148 VAL HA 1 1
25 61780 1 1 61 VAL HB H -6.099 14.091 9.672 1.00 . A A . 148 VAL HB 1 1
25 61781 1 1 61 VAL HG11 H -8.151 13.719 11.862 1.00 . A A . 148 VAL HG11 1 1
25 61782 1 1 61 VAL HG12 H -8.303 14.646 10.373 1.00 . A A . 148 VAL HG12 1 1
25 61783 1 1 61 VAL HG13 H -8.156 12.889 10.294 1.00 . A A . 148 VAL HG13 1 1
25 61784 1 1 61 VAL HG21 H -6.247 15.193 12.504 1.00 . A A . 148 VAL HG21 1 1
25 61785 1 1 61 VAL HG22 H -4.782 15.274 11.515 1.00 . A A . 148 VAL HG22 1 1
25 61786 1 1 61 VAL HG23 H -6.266 16.088 10.974 1.00 . A A . 148 VAL HG23 1 1
25 61787 1 1 61 VAL N N -6.011 11.458 10.532 1.00 . A A . 148 VAL N 1 1
25 61788 1 1 61 VAL O O -6.482 12.615 13.268 1.00 . A A . 148 VAL O 1 1
25 61789 1 1 62 ARG C C -5.245 10.936 15.280 1.00 . A A . 149 ARG C 1 1
25 61790 1 1 62 ARG CA C -4.133 11.844 14.700 1.00 . A A . 149 ARG CA 1 1
25 61791 1 1 62 ARG CB C -3.891 13.101 15.570 1.00 . A A . 149 ARG CB 1 1
25 61792 1 1 62 ARG CD C -4.790 15.376 16.361 1.00 . A A . 149 ARG CD 1 1
25 61793 1 1 62 ARG CG C -4.774 14.312 15.252 1.00 . A A . 149 ARG CG 1 1
25 61794 1 1 62 ARG CZ C -6.860 14.721 17.618 1.00 . A A . 149 ARG CZ 1 1
25 61795 1 1 62 ARG H H -3.426 12.181 12.694 1.00 . A A . 149 ARG H 1 1
25 61796 1 1 62 ARG HA H -3.235 11.234 14.792 1.00 . A A . 149 ARG HA 1 1
25 61797 1 1 62 ARG HB2 H -4.040 12.832 16.613 1.00 . A A . 149 ARG HB2 1 1
25 61798 1 1 62 ARG HB3 H -2.866 13.428 15.450 1.00 . A A . 149 ARG HB3 1 1
25 61799 1 1 62 ARG HD2 H -3.757 15.608 16.643 1.00 . A A . 149 ARG HD2 1 1
25 61800 1 1 62 ARG HD3 H -5.250 16.282 15.964 1.00 . A A . 149 ARG HD3 1 1
25 61801 1 1 62 ARG HE H -4.990 14.583 18.325 1.00 . A A . 149 ARG HE 1 1
25 61802 1 1 62 ARG HG2 H -4.409 14.764 14.327 1.00 . A A . 149 ARG HG2 1 1
25 61803 1 1 62 ARG HG3 H -5.795 13.968 15.119 1.00 . A A . 149 ARG HG3 1 1
25 61804 1 1 62 ARG HH11 H -7.278 15.643 15.886 1.00 . A A . 149 ARG HH11 1 1
25 61805 1 1 62 ARG HH12 H -8.656 14.974 16.675 1.00 . A A . 149 ARG HH12 1 1
25 61806 1 1 62 ARG HH21 H -6.773 13.794 19.415 1.00 . A A . 149 ARG HH21 1 1
25 61807 1 1 62 ARG HH22 H -8.353 13.889 18.717 1.00 . A A . 149 ARG HH22 1 1
25 61808 1 1 62 ARG N N -4.267 12.186 13.265 1.00 . A A . 149 ARG N 1 1
25 61809 1 1 62 ARG NE N -5.543 14.906 17.547 1.00 . A A . 149 ARG NE 1 1
25 61810 1 1 62 ARG NH1 N -7.666 15.142 16.665 1.00 . A A . 149 ARG NH1 1 1
25 61811 1 1 62 ARG NH2 N -7.370 14.102 18.659 1.00 . A A . 149 ARG NH2 1 1
25 61812 1 1 62 ARG O O -5.585 11.010 16.455 1.00 . A A . 149 ARG O 1 1
25 61813 1 1 63 GLU C C -6.780 7.799 14.396 1.00 . A A . 150 GLU C 1 1
25 61814 1 1 63 GLU CA C -7.003 9.260 14.788 1.00 . A A . 150 GLU CA 1 1
25 61815 1 1 63 GLU CB C -8.235 9.821 14.051 1.00 . A A . 150 GLU CB 1 1
25 61816 1 1 63 GLU CD C -9.994 11.665 13.917 1.00 . A A . 150 GLU CD 1 1
25 61817 1 1 63 GLU CG C -8.815 11.075 14.716 1.00 . A A . 150 GLU CG 1 1
25 61818 1 1 63 GLU H H -5.471 10.033 13.516 1.00 . A A . 150 GLU H 1 1
25 61819 1 1 63 GLU HA H -7.162 9.287 15.868 1.00 . A A . 150 GLU HA 1 1
25 61820 1 1 63 GLU HB2 H -7.972 10.048 13.016 1.00 . A A . 150 GLU HB2 1 1
25 61821 1 1 63 GLU HB3 H -9.016 9.067 14.035 1.00 . A A . 150 GLU HB3 1 1
25 61822 1 1 63 GLU HG2 H -9.095 10.851 15.746 1.00 . A A . 150 GLU HG2 1 1
25 61823 1 1 63 GLU HG3 H -8.053 11.842 14.818 1.00 . A A . 150 GLU HG3 1 1
25 61824 1 1 63 GLU N N -5.825 10.078 14.456 1.00 . A A . 150 GLU N 1 1
25 61825 1 1 63 GLU O O -7.700 6.980 14.407 1.00 . A A . 150 GLU O 1 1
25 61826 1 1 63 GLU OE1 O -10.833 10.907 13.365 1.00 . A A . 150 GLU OE1 1 1
25 61827 1 1 63 GLU OE2 O -10.087 12.908 13.894 1.00 . A A . 150 GLU OE2 1 1
25 61828 1 1 64 HIS C C -5.212 5.069 14.644 1.00 . A A . 151 HIS C 1 1
25 61829 1 1 64 HIS CA C -5.223 6.129 13.514 1.00 . A A . 151 HIS CA 1 1
25 61830 1 1 64 HIS CB C -3.927 6.218 12.700 1.00 . A A . 151 HIS CB 1 1
25 61831 1 1 64 HIS CD2 C -4.708 4.303 11.224 1.00 . A A . 151 HIS CD2 1 1
25 61832 1 1 64 HIS CE1 C -2.808 3.655 10.356 1.00 . A A . 151 HIS CE1 1 1
25 61833 1 1 64 HIS CG C -3.732 5.122 11.703 1.00 . A A . 151 HIS CG 1 1
25 61834 1 1 64 HIS H H -4.825 8.163 13.957 1.00 . A A . 151 HIS H 1 1
25 61835 1 1 64 HIS HA H -6.022 5.860 12.831 1.00 . A A . 151 HIS HA 1 1
25 61836 1 1 64 HIS HB2 H -3.897 7.166 12.159 1.00 . A A . 151 HIS HB2 1 1
25 61837 1 1 64 HIS HB3 H -3.101 6.185 13.380 1.00 . A A . 151 HIS HB3 1 1
25 61838 1 1 64 HIS HD1 H -1.644 5.196 11.253 1.00 . A A . 151 HIS HD1 1 1
25 61839 1 1 64 HIS HD2 H -5.756 4.370 11.472 1.00 . A A . 151 HIS HD2 1 1
25 61840 1 1 64 HIS HE1 H -2.058 3.097 9.809 1.00 . A A . 151 HIS HE1 1 1
25 61841 1 1 64 HIS N N -5.549 7.455 13.998 1.00 . A A . 151 HIS N 1 1
25 61842 1 1 64 HIS ND1 N -2.544 4.730 11.129 1.00 . A A . 151 HIS ND1 1 1
25 61843 1 1 64 HIS NE2 N -4.122 3.354 10.394 1.00 . A A . 151 HIS NE2 1 1
25 61844 1 1 64 HIS O O -4.196 4.777 15.275 1.00 . A A . 151 HIS O 1 1
25 61845 1 1 65 GLY C C -5.988 2.200 16.040 1.00 . A A . 152 GLY C 1 1
25 61846 1 1 65 GLY CA C -6.690 3.566 16.031 1.00 . A A . 152 GLY CA 1 1
25 61847 1 1 65 GLY H H -7.187 4.837 14.404 1.00 . A A . 152 GLY H 1 1
25 61848 1 1 65 GLY HA2 H -6.387 4.061 16.958 1.00 . A A . 152 GLY HA2 1 1
25 61849 1 1 65 GLY HA3 H -7.769 3.385 16.054 1.00 . A A . 152 GLY HA3 1 1
25 61850 1 1 65 GLY N N -6.384 4.463 14.894 1.00 . A A . 152 GLY N 1 1
25 61851 1 1 65 GLY O O -6.335 1.376 16.880 1.00 . A A . 152 GLY O 1 1
25 61852 1 1 66 ASP C C -2.920 0.979 16.082 1.00 . A A . 153 ASP C 1 1
25 61853 1 1 66 ASP CA C -4.120 0.818 15.125 1.00 . A A . 153 ASP CA 1 1
25 61854 1 1 66 ASP CB C -3.620 0.558 13.691 1.00 . A A . 153 ASP CB 1 1
25 61855 1 1 66 ASP CG C -4.703 0.127 12.708 1.00 . A A . 153 ASP CG 1 1
25 61856 1 1 66 ASP H H -4.766 2.774 14.577 1.00 . A A . 153 ASP H 1 1
25 61857 1 1 66 ASP HA H -4.663 -0.068 15.462 1.00 . A A . 153 ASP HA 1 1
25 61858 1 1 66 ASP HB2 H -3.145 1.461 13.328 1.00 . A A . 153 ASP HB2 1 1
25 61859 1 1 66 ASP HB3 H -2.865 -0.220 13.704 1.00 . A A . 153 ASP HB3 1 1
25 61860 1 1 66 ASP N N -5.012 1.983 15.150 1.00 . A A . 153 ASP N 1 1
25 61861 1 1 66 ASP O O -2.076 0.098 16.103 1.00 . A A . 153 ASP O 1 1
25 61862 1 1 66 ASP OD1 O -5.645 -0.584 13.079 1.00 . A A . 153 ASP OD1 1 1
25 61863 1 1 66 ASP OD2 O -4.606 0.545 11.517 1.00 . A A . 153 ASP OD2 1 1
25 61864 1 1 67 PHE C C -0.722 3.313 17.576 1.00 . A A . 154 PHE C 1 1
25 61865 1 1 67 PHE CA C -1.911 2.412 17.965 1.00 . A A . 154 PHE CA 1 1
25 61866 1 1 67 PHE CB C -1.465 1.173 18.771 1.00 . A A . 154 PHE CB 1 1
25 61867 1 1 67 PHE CD1 C -3.452 0.870 20.317 1.00 . A A . 154 PHE CD1 1 1
25 61868 1 1 67 PHE CD2 C -2.791 -0.996 18.902 1.00 . A A . 154 PHE CD2 1 1
25 61869 1 1 67 PHE CE1 C -4.489 0.089 20.858 1.00 . A A . 154 PHE CE1 1 1
25 61870 1 1 67 PHE CE2 C -3.834 -1.773 19.433 1.00 . A A . 154 PHE CE2 1 1
25 61871 1 1 67 PHE CG C -2.596 0.329 19.339 1.00 . A A . 154 PHE CG 1 1
25 61872 1 1 67 PHE CZ C -4.682 -1.232 20.414 1.00 . A A . 154 PHE CZ 1 1
25 61873 1 1 67 PHE H H -3.483 2.829 16.597 1.00 . A A . 154 PHE H 1 1
25 61874 1 1 67 PHE HA H -2.495 3.030 18.655 1.00 . A A . 154 PHE HA 1 1
25 61875 1 1 67 PHE HB2 H -0.802 0.553 18.162 1.00 . A A . 154 PHE HB2 1 1
25 61876 1 1 67 PHE HB3 H -0.864 1.518 19.616 1.00 . A A . 154 PHE HB3 1 1
25 61877 1 1 67 PHE HD1 H -3.321 1.890 20.650 1.00 . A A . 154 PHE HD1 1 1
25 61878 1 1 67 PHE HD2 H -2.151 -1.419 18.141 1.00 . A A . 154 PHE HD2 1 1
25 61879 1 1 67 PHE HE1 H -5.152 0.516 21.598 1.00 . A A . 154 PHE HE1 1 1
25 61880 1 1 67 PHE HE2 H -3.991 -2.780 19.069 1.00 . A A . 154 PHE HE2 1 1
25 61881 1 1 67 PHE HZ H -5.495 -1.825 20.811 1.00 . A A . 154 PHE HZ 1 1
25 61882 1 1 67 PHE N N -2.819 2.096 16.826 1.00 . A A . 154 PHE N 1 1
25 61883 1 1 67 PHE O O -0.004 3.807 18.448 1.00 . A A . 154 PHE O 1 1
25 61884 1 1 68 TYR C C -0.583 5.720 15.090 1.00 . A A . 155 TYR C 1 1
25 61885 1 1 68 TYR CA C 0.300 4.599 15.692 1.00 . A A . 155 TYR CA 1 1
25 61886 1 1 68 TYR CB C 1.254 3.947 14.674 1.00 . A A . 155 TYR CB 1 1
25 61887 1 1 68 TYR CD1 C -0.222 2.504 13.140 1.00 . A A . 155 TYR CD1 1 1
25 61888 1 1 68 TYR CD2 C 1.663 1.484 14.293 1.00 . A A . 155 TYR CD2 1 1
25 61889 1 1 68 TYR CE1 C -0.485 1.287 12.478 1.00 . A A . 155 TYR CE1 1 1
25 61890 1 1 68 TYR CE2 C 1.407 0.269 13.639 1.00 . A A . 155 TYR CE2 1 1
25 61891 1 1 68 TYR CG C 0.863 2.614 14.038 1.00 . A A . 155 TYR CG 1 1
25 61892 1 1 68 TYR CZ C 0.334 0.161 12.730 1.00 . A A . 155 TYR CZ 1 1
25 61893 1 1 68 TYR H H -1.168 3.075 15.642 1.00 . A A . 155 TYR H 1 1
25 61894 1 1 68 TYR HA H 0.930 5.045 16.462 1.00 . A A . 155 TYR HA 1 1
25 61895 1 1 68 TYR HB2 H 1.484 4.668 13.887 1.00 . A A . 155 TYR HB2 1 1
25 61896 1 1 68 TYR HB3 H 2.190 3.783 15.204 1.00 . A A . 155 TYR HB3 1 1
25 61897 1 1 68 TYR HD1 H -0.829 3.368 12.929 1.00 . A A . 155 TYR HD1 1 1
25 61898 1 1 68 TYR HD2 H 2.505 1.555 14.967 1.00 . A A . 155 TYR HD2 1 1
25 61899 1 1 68 TYR HE1 H -1.311 1.213 11.783 1.00 . A A . 155 TYR HE1 1 1
25 61900 1 1 68 TYR HE2 H 2.039 -0.580 13.829 1.00 . A A . 155 TYR HE2 1 1
25 61901 1 1 68 TYR HH H 0.773 -1.676 12.392 1.00 . A A . 155 TYR HH 1 1
25 61902 1 1 68 TYR N N -0.571 3.584 16.278 1.00 . A A . 155 TYR N 1 1
25 61903 1 1 68 TYR O O -0.892 5.641 13.901 1.00 . A A . 155 TYR O 1 1
25 61904 1 1 68 TYR OH O 0.118 -1.030 12.105 1.00 . A A . 155 TYR OH 1 1
25 61905 1 1 69 PRO C C -1.417 8.684 14.613 1.00 . A A . 156 PRO C 1 1
25 61906 1 1 69 PRO CA C -2.075 7.689 15.574 1.00 . A A . 156 PRO CA 1 1
25 61907 1 1 69 PRO CB C -2.582 8.269 16.902 1.00 . A A . 156 PRO CB 1 1
25 61908 1 1 69 PRO CD C -0.795 6.769 17.361 1.00 . A A . 156 PRO CD 1 1
25 61909 1 1 69 PRO CG C -1.397 8.085 17.846 1.00 . A A . 156 PRO CG 1 1
25 61910 1 1 69 PRO HA H -2.925 7.239 15.082 1.00 . A A . 156 PRO HA 1 1
25 61911 1 1 69 PRO HB2 H -2.895 9.310 16.825 1.00 . A A . 156 PRO HB2 1 1
25 61912 1 1 69 PRO HB3 H -3.415 7.660 17.254 1.00 . A A . 156 PRO HB3 1 1
25 61913 1 1 69 PRO HD2 H 0.275 6.757 17.557 1.00 . A A . 156 PRO HD2 1 1
25 61914 1 1 69 PRO HD3 H -1.288 5.950 17.883 1.00 . A A . 156 PRO HD3 1 1
25 61915 1 1 69 PRO HG2 H -0.674 8.891 17.718 1.00 . A A . 156 PRO HG2 1 1
25 61916 1 1 69 PRO HG3 H -1.713 8.019 18.886 1.00 . A A . 156 PRO HG3 1 1
25 61917 1 1 69 PRO N N -1.083 6.667 15.931 1.00 . A A . 156 PRO N 1 1
25 61918 1 1 69 PRO O O -1.405 8.453 13.411 1.00 . A A . 156 PRO O 1 1
25 61919 1 1 70 PHE C C 1.507 10.459 14.904 1.00 . A A . 157 PHE C 1 1
25 61920 1 1 70 PHE CA C 0.052 10.650 14.411 1.00 . A A . 157 PHE CA 1 1
25 61921 1 1 70 PHE CB C -0.356 12.127 14.537 1.00 . A A . 157 PHE CB 1 1
25 61922 1 1 70 PHE CD1 C -0.775 12.335 17.053 1.00 . A A . 157 PHE CD1 1 1
25 61923 1 1 70 PHE CD2 C 0.877 13.777 16.001 1.00 . A A . 157 PHE CD2 1 1
25 61924 1 1 70 PHE CE1 C -0.437 12.865 18.309 1.00 . A A . 157 PHE CE1 1 1
25 61925 1 1 70 PHE CE2 C 1.207 14.310 17.257 1.00 . A A . 157 PHE CE2 1 1
25 61926 1 1 70 PHE CG C -0.107 12.777 15.892 1.00 . A A . 157 PHE CG 1 1
25 61927 1 1 70 PHE CZ C 0.558 13.848 18.413 1.00 . A A . 157 PHE CZ 1 1
25 61928 1 1 70 PHE H H -1.123 10.063 16.075 1.00 . A A . 157 PHE H 1 1
25 61929 1 1 70 PHE HA H 0.020 10.400 13.352 1.00 . A A . 157 PHE HA 1 1
25 61930 1 1 70 PHE HB2 H 0.211 12.681 13.790 1.00 . A A . 157 PHE HB2 1 1
25 61931 1 1 70 PHE HB3 H -1.394 12.242 14.245 1.00 . A A . 157 PHE HB3 1 1
25 61932 1 1 70 PHE HD1 H -1.532 11.570 16.994 1.00 . A A . 157 PHE HD1 1 1
25 61933 1 1 70 PHE HD2 H 1.394 14.125 15.117 1.00 . A A . 157 PHE HD2 1 1
25 61934 1 1 70 PHE HE1 H -0.927 12.498 19.197 1.00 . A A . 157 PHE HE1 1 1
25 61935 1 1 70 PHE HE2 H 1.962 15.075 17.335 1.00 . A A . 157 PHE HE2 1 1
25 61936 1 1 70 PHE HZ H 0.816 14.261 19.377 1.00 . A A . 157 PHE HZ 1 1
25 61937 1 1 70 PHE N N -0.886 9.793 15.133 1.00 . A A . 157 PHE N 1 1
25 61938 1 1 70 PHE O O 1.801 10.604 16.090 1.00 . A A . 157 PHE O 1 1
25 61939 1 1 71 ASP C C 4.455 11.382 13.231 1.00 . A A . 158 ASP C 1 1
25 61940 1 1 71 ASP CA C 3.896 10.270 14.144 1.00 . A A . 158 ASP CA 1 1
25 61941 1 1 71 ASP CB C 4.620 8.918 13.891 1.00 . A A . 158 ASP CB 1 1
25 61942 1 1 71 ASP CG C 3.747 7.936 13.162 1.00 . A A . 158 ASP CG 1 1
25 61943 1 1 71 ASP H H 2.100 9.819 13.098 1.00 . A A . 158 ASP H 1 1
25 61944 1 1 71 ASP HA H 4.116 10.563 15.167 1.00 . A A . 158 ASP HA 1 1
25 61945 1 1 71 ASP HB2 H 5.501 9.025 13.256 1.00 . A A . 158 ASP HB2 1 1
25 61946 1 1 71 ASP HB3 H 4.962 8.478 14.816 1.00 . A A . 158 ASP HB3 1 1
25 61947 1 1 71 ASP N N 2.434 10.187 13.982 1.00 . A A . 158 ASP N 1 1
25 61948 1 1 71 ASP O O 5.520 11.923 13.523 1.00 . A A . 158 ASP O 1 1
25 61949 1 1 71 ASP OD1 O 3.292 8.336 12.102 1.00 . A A . 158 ASP OD1 1 1
25 61950 1 1 71 ASP OD2 O 3.546 6.803 13.722 1.00 . A A . 158 ASP OD2 1 1
25 61951 1 1 72 GLY C C 5.265 12.329 10.242 1.00 . A A . 159 GLY C 1 1
25 61952 1 1 72 GLY CA C 4.192 12.825 11.217 1.00 . A A . 159 GLY CA 1 1
25 61953 1 1 72 GLY H H 2.839 11.377 12.009 1.00 . A A . 159 GLY H 1 1
25 61954 1 1 72 GLY HA2 H 3.368 13.155 10.582 1.00 . A A . 159 GLY HA2 1 1
25 61955 1 1 72 GLY HA3 H 4.563 13.690 11.761 1.00 . A A . 159 GLY HA3 1 1
25 61956 1 1 72 GLY N N 3.748 11.787 12.165 1.00 . A A . 159 GLY N 1 1
25 61957 1 1 72 GLY O O 5.335 11.111 10.022 1.00 . A A . 159 GLY O 1 1
25 61958 1 1 73 PRO C C 8.014 11.975 8.952 1.00 . A A . 160 PRO C 1 1
25 61959 1 1 73 PRO CA C 6.964 12.980 8.515 1.00 . A A . 160 PRO CA 1 1
25 61960 1 1 73 PRO CB C 7.522 14.332 8.056 1.00 . A A . 160 PRO CB 1 1
25 61961 1 1 73 PRO CD C 6.089 14.678 9.933 1.00 . A A . 160 PRO CD 1 1
25 61962 1 1 73 PRO CG C 7.363 15.217 9.287 1.00 . A A . 160 PRO CG 1 1
25 61963 1 1 73 PRO HA H 6.421 12.544 7.683 1.00 . A A . 160 PRO HA 1 1
25 61964 1 1 73 PRO HB2 H 8.560 14.266 7.728 1.00 . A A . 160 PRO HB2 1 1
25 61965 1 1 73 PRO HB3 H 6.899 14.722 7.249 1.00 . A A . 160 PRO HB3 1 1
25 61966 1 1 73 PRO HD2 H 6.125 14.861 11.008 1.00 . A A . 160 PRO HD2 1 1
25 61967 1 1 73 PRO HD3 H 5.221 15.169 9.495 1.00 . A A . 160 PRO HD3 1 1
25 61968 1 1 73 PRO HG2 H 8.208 15.067 9.958 1.00 . A A . 160 PRO HG2 1 1
25 61969 1 1 73 PRO HG3 H 7.268 16.269 9.021 1.00 . A A . 160 PRO HG3 1 1
25 61970 1 1 73 PRO N N 6.052 13.251 9.628 1.00 . A A . 160 PRO N 1 1
25 61971 1 1 73 PRO O O 8.986 12.308 9.618 1.00 . A A . 160 PRO O 1 1
25 61972 1 1 74 GLY C C 7.381 8.402 9.200 1.00 . A A . 161 GLY C 1 1
25 61973 1 1 74 GLY CA C 8.400 9.536 9.079 1.00 . A A . 161 GLY CA 1 1
25 61974 1 1 74 GLY H H 6.877 10.565 8.084 1.00 . A A . 161 GLY H 1 1
25 61975 1 1 74 GLY HA2 H 9.189 9.228 8.392 1.00 . A A . 161 GLY HA2 1 1
25 61976 1 1 74 GLY HA3 H 8.848 9.733 10.053 1.00 . A A . 161 GLY HA3 1 1
25 61977 1 1 74 GLY N N 7.746 10.726 8.580 1.00 . A A . 161 GLY N 1 1
25 61978 1 1 74 GLY O O 6.236 8.503 8.722 1.00 . A A . 161 GLY O 1 1
25 61979 1 1 75 ASN C C 5.744 6.006 10.132 1.00 . A A . 162 ASN C 1 1
25 61980 1 1 75 ASN CA C 7.279 5.994 9.947 1.00 . A A . 162 ASN CA 1 1
25 61981 1 1 75 ASN CB C 8.039 5.140 10.999 1.00 . A A . 162 ASN CB 1 1
25 61982 1 1 75 ASN CG C 7.997 3.623 10.775 1.00 . A A . 162 ASN CG 1 1
25 61983 1 1 75 ASN H H 8.716 7.480 10.374 1.00 . A A . 162 ASN H 1 1
25 61984 1 1 75 ASN HA H 7.475 5.520 8.980 1.00 . A A . 162 ASN HA 1 1
25 61985 1 1 75 ASN HB2 H 9.090 5.427 10.992 1.00 . A A . 162 ASN HB2 1 1
25 61986 1 1 75 ASN HB3 H 7.643 5.349 11.994 1.00 . A A . 162 ASN HB3 1 1
25 61987 1 1 75 ASN HD21 H 9.686 3.270 11.849 1.00 . A A . 162 ASN HD21 1 1
25 61988 1 1 75 ASN HD22 H 8.861 1.858 11.205 1.00 . A A . 162 ASN HD22 1 1
25 61989 1 1 75 ASN N N 7.867 7.333 9.844 1.00 . A A . 162 ASN N 1 1
25 61990 1 1 75 ASN ND2 N 8.916 2.855 11.342 1.00 . A A . 162 ASN ND2 1 1
25 61991 1 1 75 ASN O O 5.122 6.983 10.544 1.00 . A A . 162 ASN O 1 1
25 61992 1 1 75 ASN OD1 O 7.145 3.101 10.068 1.00 . A A . 162 ASN OD1 1 1
25 61993 1 1 76 VAL C C 3.241 5.823 8.570 1.00 . A A . 163 VAL C 1 1
25 61994 1 1 76 VAL CA C 3.716 4.697 9.493 1.00 . A A . 163 VAL CA 1 1
25 61995 1 1 76 VAL CB C 2.922 4.591 10.812 1.00 . A A . 163 VAL CB 1 1
25 61996 1 1 76 VAL CG1 C 1.471 4.154 10.544 1.00 . A A . 163 VAL CG1 1 1
25 61997 1 1 76 VAL CG2 C 3.598 3.553 11.730 1.00 . A A . 163 VAL CG2 1 1
25 61998 1 1 76 VAL H H 5.778 4.126 9.622 1.00 . A A . 163 VAL H 1 1
25 61999 1 1 76 VAL HA H 3.615 3.750 8.960 1.00 . A A . 163 VAL HA 1 1
25 62000 1 1 76 VAL HB H 2.919 5.553 11.314 1.00 . A A . 163 VAL HB 1 1
25 62001 1 1 76 VAL HG11 H 1.451 3.130 10.170 1.00 . A A . 163 VAL HG11 1 1
25 62002 1 1 76 VAL HG12 H 0.904 4.215 11.470 1.00 . A A . 163 VAL HG12 1 1
25 62003 1 1 76 VAL HG13 H 0.990 4.806 9.816 1.00 . A A . 163 VAL HG13 1 1
25 62004 1 1 76 VAL HG21 H 3.686 2.596 11.216 1.00 . A A . 163 VAL HG21 1 1
25 62005 1 1 76 VAL HG22 H 4.591 3.892 12.035 1.00 . A A . 163 VAL HG22 1 1
25 62006 1 1 76 VAL HG23 H 3.010 3.414 12.632 1.00 . A A . 163 VAL HG23 1 1
25 62007 1 1 76 VAL N N 5.147 4.905 9.715 1.00 . A A . 163 VAL N 1 1
25 62008 1 1 76 VAL O O 2.493 6.709 8.959 1.00 . A A . 163 VAL O 1 1
25 62009 1 1 77 LEU C C 2.059 6.691 5.794 1.00 . A A . 164 LEU C 1 1
25 62010 1 1 77 LEU CA C 3.458 6.916 6.383 1.00 . A A . 164 LEU CA 1 1
25 62011 1 1 77 LEU CB C 4.550 6.955 5.296 1.00 . A A . 164 LEU CB 1 1
25 62012 1 1 77 LEU CD1 C 6.303 8.375 4.198 1.00 . A A . 164 LEU CD1 1 1
25 62013 1 1 77 LEU CD2 C 4.009 9.314 4.534 1.00 . A A . 164 LEU CD2 1 1
25 62014 1 1 77 LEU CG C 5.077 8.382 5.112 1.00 . A A . 164 LEU CG 1 1
25 62015 1 1 77 LEU H H 4.413 5.133 7.066 1.00 . A A . 164 LEU H 1 1
25 62016 1 1 77 LEU HA H 3.410 7.878 6.883 1.00 . A A . 164 LEU HA 1 1
25 62017 1 1 77 LEU HB2 H 5.388 6.324 5.590 1.00 . A A . 164 LEU HB2 1 1
25 62018 1 1 77 LEU HB3 H 4.156 6.585 4.347 1.00 . A A . 164 LEU HB3 1 1
25 62019 1 1 77 LEU HD11 H 6.056 7.968 3.219 1.00 . A A . 164 LEU HD11 1 1
25 62020 1 1 77 LEU HD12 H 6.687 9.391 4.083 1.00 . A A . 164 LEU HD12 1 1
25 62021 1 1 77 LEU HD13 H 7.074 7.759 4.655 1.00 . A A . 164 LEU HD13 1 1
25 62022 1 1 77 LEU HD21 H 3.806 9.077 3.488 1.00 . A A . 164 LEU HD21 1 1
25 62023 1 1 77 LEU HD22 H 3.079 9.255 5.090 1.00 . A A . 164 LEU HD22 1 1
25 62024 1 1 77 LEU HD23 H 4.369 10.330 4.646 1.00 . A A . 164 LEU HD23 1 1
25 62025 1 1 77 LEU HG H 5.400 8.766 6.081 1.00 . A A . 164 LEU HG 1 1
25 62026 1 1 77 LEU N N 3.816 5.894 7.369 1.00 . A A . 164 LEU N 1 1
25 62027 1 1 77 LEU O O 1.243 7.603 5.684 1.00 . A A . 164 LEU O 1 1
25 62028 1 1 78 ALA C C 0.604 3.381 4.809 1.00 . A A . 165 ALA C 1 1
25 62029 1 1 78 ALA CA C 0.564 4.921 4.885 1.00 . A A . 165 ALA CA 1 1
25 62030 1 1 78 ALA CB C 0.333 5.573 3.519 1.00 . A A . 165 ALA CB 1 1
25 62031 1 1 78 ALA H H 2.522 4.754 5.645 1.00 . A A . 165 ALA H 1 1
25 62032 1 1 78 ALA HA H -0.239 5.217 5.559 1.00 . A A . 165 ALA HA 1 1
25 62033 1 1 78 ALA HB1 H 0.249 6.655 3.612 1.00 . A A . 165 ALA HB1 1 1
25 62034 1 1 78 ALA HB2 H 1.179 5.354 2.879 1.00 . A A . 165 ALA HB2 1 1
25 62035 1 1 78 ALA HB3 H -0.587 5.200 3.069 1.00 . A A . 165 ALA HB3 1 1
25 62036 1 1 78 ALA N N 1.799 5.434 5.446 1.00 . A A . 165 ALA N 1 1
25 62037 1 1 78 ALA O O 1.575 2.783 4.334 1.00 . A A . 165 ALA O 1 1
25 62038 1 1 79 HIS C C -1.555 0.695 4.367 1.00 . A A . 166 HIS C 1 1
25 62039 1 1 79 HIS CA C -0.522 1.249 5.341 1.00 . A A . 166 HIS CA 1 1
25 62040 1 1 79 HIS CB C -0.740 0.768 6.790 1.00 . A A . 166 HIS CB 1 1
25 62041 1 1 79 HIS CD2 C -2.508 0.184 8.537 1.00 . A A . 166 HIS CD2 1 1
25 62042 1 1 79 HIS CE1 C -4.359 0.501 7.404 1.00 . A A . 166 HIS CE1 1 1
25 62043 1 1 79 HIS CG C -2.161 0.691 7.314 1.00 . A A . 166 HIS CG 1 1
25 62044 1 1 79 HIS H H -1.293 3.260 5.435 1.00 . A A . 166 HIS H 1 1
25 62045 1 1 79 HIS HA H 0.437 0.846 5.036 1.00 . A A . 166 HIS HA 1 1
25 62046 1 1 79 HIS HB2 H -0.329 -0.241 6.849 1.00 . A A . 166 HIS HB2 1 1
25 62047 1 1 79 HIS HB3 H -0.152 1.393 7.463 1.00 . A A . 166 HIS HB3 1 1
25 62048 1 1 79 HIS HD1 H -3.408 1.172 5.652 1.00 . A A . 166 HIS HD1 1 1
25 62049 1 1 79 HIS HD2 H -1.822 -0.165 9.302 1.00 . A A . 166 HIS HD2 1 1
25 62050 1 1 79 HIS HE1 H -5.397 0.473 7.097 1.00 . A A . 166 HIS HE1 1 1
25 62051 1 1 79 HIS N N -0.459 2.716 5.261 1.00 . A A . 166 HIS N 1 1
25 62052 1 1 79 HIS ND1 N -3.342 0.907 6.631 1.00 . A A . 166 HIS ND1 1 1
25 62053 1 1 79 HIS NE2 N -3.898 0.064 8.585 1.00 . A A . 166 HIS NE2 1 1
25 62054 1 1 79 HIS O O -2.503 1.413 4.032 1.00 . A A . 166 HIS O 1 1
25 62055 1 1 80 ALA C C -2.672 -2.734 3.655 1.00 . A A . 167 ALA C 1 1
25 62056 1 1 80 ALA CA C -2.483 -1.272 3.248 1.00 . A A . 167 ALA CA 1 1
25 62057 1 1 80 ALA CB C -2.169 -1.155 1.762 1.00 . A A . 167 ALA CB 1 1
25 62058 1 1 80 ALA H H -0.650 -1.127 4.319 1.00 . A A . 167 ALA H 1 1
25 62059 1 1 80 ALA HA H -3.440 -0.785 3.427 1.00 . A A . 167 ALA HA 1 1
25 62060 1 1 80 ALA HB1 H -2.273 -0.123 1.450 1.00 . A A . 167 ALA HB1 1 1
25 62061 1 1 80 ALA HB2 H -1.157 -1.503 1.577 1.00 . A A . 167 ALA HB2 1 1
25 62062 1 1 80 ALA HB3 H -2.871 -1.770 1.204 1.00 . A A . 167 ALA HB3 1 1
25 62063 1 1 80 ALA N N -1.447 -0.582 4.006 1.00 . A A . 167 ALA N 1 1
25 62064 1 1 80 ALA O O -1.750 -3.401 4.112 1.00 . A A . 167 ALA O 1 1
25 62065 1 1 81 TYR C C -4.801 -5.296 2.458 1.00 . A A . 168 TYR C 1 1
25 62066 1 1 81 TYR CA C -4.350 -4.576 3.733 1.00 . A A . 168 TYR CA 1 1
25 62067 1 1 81 TYR CB C -5.480 -4.572 4.758 1.00 . A A . 168 TYR CB 1 1
25 62068 1 1 81 TYR CD1 C -4.398 -5.179 6.962 1.00 . A A . 168 TYR CD1 1 1
25 62069 1 1 81 TYR CD2 C -5.628 -3.076 6.814 1.00 . A A . 168 TYR CD2 1 1
25 62070 1 1 81 TYR CE1 C -4.172 -4.961 8.335 1.00 . A A . 168 TYR CE1 1 1
25 62071 1 1 81 TYR CE2 C -5.404 -2.855 8.188 1.00 . A A . 168 TYR CE2 1 1
25 62072 1 1 81 TYR CG C -5.127 -4.243 6.199 1.00 . A A . 168 TYR CG 1 1
25 62073 1 1 81 TYR CZ C -4.682 -3.798 8.955 1.00 . A A . 168 TYR CZ 1 1
25 62074 1 1 81 TYR H H -4.572 -2.580 3.039 1.00 . A A . 168 TYR H 1 1
25 62075 1 1 81 TYR HA H -3.560 -5.165 4.165 1.00 . A A . 168 TYR HA 1 1
25 62076 1 1 81 TYR HB2 H -6.256 -3.899 4.411 1.00 . A A . 168 TYR HB2 1 1
25 62077 1 1 81 TYR HB3 H -5.910 -5.568 4.760 1.00 . A A . 168 TYR HB3 1 1
25 62078 1 1 81 TYR HD1 H -4.018 -6.075 6.494 1.00 . A A . 168 TYR HD1 1 1
25 62079 1 1 81 TYR HD2 H -6.198 -2.361 6.237 1.00 . A A . 168 TYR HD2 1 1
25 62080 1 1 81 TYR HE1 H -3.616 -5.685 8.914 1.00 . A A . 168 TYR HE1 1 1
25 62081 1 1 81 TYR HE2 H -5.798 -1.978 8.679 1.00 . A A . 168 TYR HE2 1 1
25 62082 1 1 81 TYR HH H -4.066 -4.303 10.763 1.00 . A A . 168 TYR HH 1 1
25 62083 1 1 81 TYR N N -3.900 -3.210 3.462 1.00 . A A . 168 TYR N 1 1
25 62084 1 1 81 TYR O O -5.304 -4.686 1.513 1.00 . A A . 168 TYR O 1 1
25 62085 1 1 81 TYR OH O -4.501 -3.581 10.289 1.00 . A A . 168 TYR OH 1 1
25 62086 1 1 82 ALA C C -5.325 -8.908 1.716 1.00 . A A . 169 ALA C 1 1
25 62087 1 1 82 ALA CA C -4.825 -7.503 1.323 1.00 . A A . 169 ALA CA 1 1
25 62088 1 1 82 ALA CB C -3.473 -7.574 0.591 1.00 . A A . 169 ALA CB 1 1
25 62089 1 1 82 ALA H H -4.390 -7.024 3.350 1.00 . A A . 169 ALA H 1 1
25 62090 1 1 82 ALA HA H -5.571 -7.081 0.636 1.00 . A A . 169 ALA HA 1 1
25 62091 1 1 82 ALA HB1 H -3.553 -7.063 -0.358 1.00 . A A . 169 ALA HB1 1 1
25 62092 1 1 82 ALA HB2 H -2.675 -7.099 1.169 1.00 . A A . 169 ALA HB2 1 1
25 62093 1 1 82 ALA HB3 H -3.185 -8.602 0.381 1.00 . A A . 169 ALA HB3 1 1
25 62094 1 1 82 ALA N N -4.668 -6.621 2.477 1.00 . A A . 169 ALA N 1 1
25 62095 1 1 82 ALA O O -6.367 -9.310 1.185 1.00 . A A . 169 ALA O 1 1
25 62096 1 1 83 PRO C C -6.047 -11.163 3.880 1.00 . A A . 170 PRO C 1 1
25 62097 1 1 83 PRO CA C -4.939 -11.095 2.830 1.00 . A A . 170 PRO CA 1 1
25 62098 1 1 83 PRO CB C -3.616 -11.788 3.217 1.00 . A A . 170 PRO CB 1 1
25 62099 1 1 83 PRO CD C -3.328 -9.424 3.206 1.00 . A A . 170 PRO CD 1 1
25 62100 1 1 83 PRO CG C -2.538 -10.714 3.035 1.00 . A A . 170 PRO CG 1 1
25 62101 1 1 83 PRO HA H -5.325 -11.565 1.927 1.00 . A A . 170 PRO HA 1 1
25 62102 1 1 83 PRO HB2 H -3.616 -12.117 4.259 1.00 . A A . 170 PRO HB2 1 1
25 62103 1 1 83 PRO HB3 H -3.423 -12.647 2.568 1.00 . A A . 170 PRO HB3 1 1
25 62104 1 1 83 PRO HD2 H -3.501 -9.242 4.266 1.00 . A A . 170 PRO HD2 1 1
25 62105 1 1 83 PRO HD3 H -2.776 -8.592 2.778 1.00 . A A . 170 PRO HD3 1 1
25 62106 1 1 83 PRO HG2 H -1.735 -10.803 3.767 1.00 . A A . 170 PRO HG2 1 1
25 62107 1 1 83 PRO HG3 H -2.144 -10.754 2.019 1.00 . A A . 170 PRO HG3 1 1
25 62108 1 1 83 PRO N N -4.607 -9.696 2.558 1.00 . A A . 170 PRO N 1 1
25 62109 1 1 83 PRO O O -5.855 -11.542 5.031 1.00 . A A . 170 PRO O 1 1
25 62110 1 1 84 GLY C C -9.719 -10.672 3.593 1.00 . A A . 171 GLY C 1 1
25 62111 1 1 84 GLY CA C -8.379 -10.456 4.303 1.00 . A A . 171 GLY CA 1 1
25 62112 1 1 84 GLY H H -7.274 -10.339 2.514 1.00 . A A . 171 GLY H 1 1
25 62113 1 1 84 GLY HA2 H -8.298 -11.068 5.199 1.00 . A A . 171 GLY HA2 1 1
25 62114 1 1 84 GLY HA3 H -8.340 -9.399 4.561 1.00 . A A . 171 GLY HA3 1 1
25 62115 1 1 84 GLY N N -7.218 -10.690 3.465 1.00 . A A . 171 GLY N 1 1
25 62116 1 1 84 GLY O O -9.740 -10.608 2.361 1.00 . A A . 171 GLY O 1 1
25 62117 1 1 85 PRO C C -12.707 -9.419 3.647 1.00 . A A . 172 PRO C 1 1
25 62118 1 1 85 PRO CA C -12.180 -10.853 3.853 1.00 . A A . 172 PRO CA 1 1
25 62119 1 1 85 PRO CB C -12.996 -11.602 4.912 1.00 . A A . 172 PRO CB 1 1
25 62120 1 1 85 PRO CD C -10.765 -11.274 5.754 1.00 . A A . 172 PRO CD 1 1
25 62121 1 1 85 PRO CG C -12.218 -11.407 6.214 1.00 . A A . 172 PRO CG 1 1
25 62122 1 1 85 PRO HA H -12.249 -11.378 2.898 1.00 . A A . 172 PRO HA 1 1
25 62123 1 1 85 PRO HB2 H -14.025 -11.256 4.994 1.00 . A A . 172 PRO HB2 1 1
25 62124 1 1 85 PRO HB3 H -13.005 -12.650 4.682 1.00 . A A . 172 PRO HB3 1 1
25 62125 1 1 85 PRO HD2 H -10.235 -10.554 6.376 1.00 . A A . 172 PRO HD2 1 1
25 62126 1 1 85 PRO HD3 H -10.286 -12.255 5.800 1.00 . A A . 172 PRO HD3 1 1
25 62127 1 1 85 PRO HG2 H -12.545 -10.482 6.701 1.00 . A A . 172 PRO HG2 1 1
25 62128 1 1 85 PRO HG3 H -12.357 -12.250 6.905 1.00 . A A . 172 PRO HG3 1 1
25 62129 1 1 85 PRO N N -10.811 -10.853 4.361 1.00 . A A . 172 PRO N 1 1
25 62130 1 1 85 PRO O O -13.067 -9.049 2.529 1.00 . A A . 172 PRO O 1 1
25 62131 1 1 86 GLY C C -12.088 -6.177 4.346 1.00 . A A . 173 GLY C 1 1
25 62132 1 1 86 GLY CA C -13.210 -7.169 4.655 1.00 . A A . 173 GLY CA 1 1
25 62133 1 1 86 GLY H H -12.438 -8.952 5.608 1.00 . A A . 173 GLY H 1 1
25 62134 1 1 86 GLY HA2 H -13.973 -7.102 3.875 1.00 . A A . 173 GLY HA2 1 1
25 62135 1 1 86 GLY HA3 H -13.635 -6.931 5.639 1.00 . A A . 173 GLY HA3 1 1
25 62136 1 1 86 GLY N N -12.734 -8.580 4.709 1.00 . A A . 173 GLY N 1 1
25 62137 1 1 86 GLY O O -12.211 -5.327 3.450 1.00 . A A . 173 GLY O 1 1
25 62138 1 1 87 ILE C C -9.062 -6.132 3.364 1.00 . A A . 174 ILE C 1 1
25 62139 1 1 87 ILE CA C -9.681 -5.696 4.680 1.00 . A A . 174 ILE CA 1 1
25 62140 1 1 87 ILE CB C -8.653 -5.729 5.873 1.00 . A A . 174 ILE CB 1 1
25 62141 1 1 87 ILE CD1 C -8.545 -7.953 6.893 1.00 . A A . 174 ILE CD1 1 1
25 62142 1 1 87 ILE CG1 C -7.667 -6.935 6.065 1.00 . A A . 174 ILE CG1 1 1
25 62143 1 1 87 ILE CG2 C -9.276 -5.028 7.108 1.00 . A A . 174 ILE CG2 1 1
25 62144 1 1 87 ILE H H -10.852 -7.081 5.684 1.00 . A A . 174 ILE H 1 1
25 62145 1 1 87 ILE HA H -9.934 -4.649 4.504 1.00 . A A . 174 ILE HA 1 1
25 62146 1 1 87 ILE HB H -7.993 -4.945 5.607 1.00 . A A . 174 ILE HB 1 1
25 62147 1 1 87 ILE HD11 H -8.738 -7.794 7.968 1.00 . A A . 174 ILE HD11 1 1
25 62148 1 1 87 ILE HD12 H -9.454 -8.422 6.478 1.00 . A A . 174 ILE HD12 1 1
25 62149 1 1 87 ILE HD13 H -7.917 -8.812 6.960 1.00 . A A . 174 ILE HD13 1 1
25 62150 1 1 87 ILE HG12 H -7.520 -7.435 5.001 1.00 . A A . 174 ILE HG12 1 1
25 62151 1 1 87 ILE HG13 H -6.871 -6.583 6.861 1.00 . A A . 174 ILE HG13 1 1
25 62152 1 1 87 ILE HG21 H -10.001 -5.689 7.506 1.00 . A A . 174 ILE HG21 1 1
25 62153 1 1 87 ILE HG22 H -8.520 -4.936 7.863 1.00 . A A . 174 ILE HG22 1 1
25 62154 1 1 87 ILE HG23 H -9.740 -4.048 6.905 1.00 . A A . 174 ILE HG23 1 1
25 62155 1 1 87 ILE N N -10.933 -6.376 4.993 1.00 . A A . 174 ILE N 1 1
25 62156 1 1 87 ILE O O -7.902 -5.844 3.106 1.00 . A A . 174 ILE O 1 1
25 62157 1 1 88 ASN C C -9.486 -5.739 0.515 1.00 . A A . 175 ASN C 1 1
25 62158 1 1 88 ASN CA C -9.458 -7.126 1.164 1.00 . A A . 175 ASN CA 1 1
25 62159 1 1 88 ASN CB C -10.551 -8.034 0.579 1.00 . A A . 175 ASN CB 1 1
25 62160 1 1 88 ASN CG C -10.122 -8.794 -0.672 1.00 . A A . 175 ASN CG 1 1
25 62161 1 1 88 ASN H H -10.704 -7.146 2.876 1.00 . A A . 175 ASN H 1 1
25 62162 1 1 88 ASN HA H -8.473 -7.593 1.058 1.00 . A A . 175 ASN HA 1 1
25 62163 1 1 88 ASN HB2 H -10.820 -8.764 1.326 1.00 . A A . 175 ASN HB2 1 1
25 62164 1 1 88 ASN HB3 H -11.475 -7.484 0.383 1.00 . A A . 175 ASN HB3 1 1
25 62165 1 1 88 ASN HD21 H -9.082 -10.086 0.464 1.00 . A A . 175 ASN HD21 1 1
25 62166 1 1 88 ASN HD22 H -9.078 -10.363 -1.265 1.00 . A A . 175 ASN HD22 1 1
25 62167 1 1 88 ASN N N -9.803 -6.868 2.549 1.00 . A A . 175 ASN N 1 1
25 62168 1 1 88 ASN ND2 N -9.291 -9.797 -0.486 1.00 . A A . 175 ASN ND2 1 1
25 62169 1 1 88 ASN O O -10.569 -5.160 0.351 1.00 . A A . 175 ASN O 1 1
25 62170 1 1 88 ASN OD1 O -10.537 -8.494 -1.788 1.00 . A A . 175 ASN OD1 1 1
25 62171 1 1 89 GLY C C -8.656 -2.694 1.033 1.00 . A A . 176 GLY C 1 1
25 62172 1 1 89 GLY CA C -8.178 -3.708 0.004 1.00 . A A . 176 GLY CA 1 1
25 62173 1 1 89 GLY H H -7.510 -5.546 0.838 1.00 . A A . 176 GLY H 1 1
25 62174 1 1 89 GLY HA2 H -7.127 -3.527 -0.172 1.00 . A A . 176 GLY HA2 1 1
25 62175 1 1 89 GLY HA3 H -8.777 -3.573 -0.890 1.00 . A A . 176 GLY HA3 1 1
25 62176 1 1 89 GLY N N -8.317 -5.103 0.411 1.00 . A A . 176 GLY N 1 1
25 62177 1 1 89 GLY O O -9.777 -2.198 0.936 1.00 . A A . 176 GLY O 1 1
25 62178 1 1 90 ASP C C -6.768 -0.501 3.198 1.00 . A A . 177 ASP C 1 1
25 62179 1 1 90 ASP CA C -8.092 -1.236 2.937 1.00 . A A . 177 ASP CA 1 1
25 62180 1 1 90 ASP CB C -8.727 -1.699 4.269 1.00 . A A . 177 ASP CB 1 1
25 62181 1 1 90 ASP CG C -10.251 -1.818 4.185 1.00 . A A . 177 ASP CG 1 1
25 62182 1 1 90 ASP H H -7.069 -2.996 2.220 1.00 . A A . 177 ASP H 1 1
25 62183 1 1 90 ASP HA H -8.763 -0.517 2.453 1.00 . A A . 177 ASP HA 1 1
25 62184 1 1 90 ASP HB2 H -8.300 -2.668 4.548 1.00 . A A . 177 ASP HB2 1 1
25 62185 1 1 90 ASP HB3 H -8.484 -0.957 5.037 1.00 . A A . 177 ASP HB3 1 1
25 62186 1 1 90 ASP N N -7.851 -2.381 2.035 1.00 . A A . 177 ASP N 1 1
25 62187 1 1 90 ASP O O -5.821 -1.109 3.698 1.00 . A A . 177 ASP O 1 1
25 62188 1 1 90 ASP OD1 O -10.731 -2.768 3.515 1.00 . A A . 177 ASP OD1 1 1
25 62189 1 1 90 ASP OD2 O -10.964 -0.955 4.737 1.00 . A A . 177 ASP OD2 1 1
25 62190 1 1 91 ALA C C -5.634 3.003 3.287 1.00 . A A . 178 ALA C 1 1
25 62191 1 1 91 ALA CA C -5.449 1.538 2.887 1.00 . A A . 178 ALA CA 1 1
25 62192 1 1 91 ALA CB C -4.791 1.406 1.515 1.00 . A A . 178 ALA CB 1 1
25 62193 1 1 91 ALA H H -7.518 1.250 2.477 1.00 . A A . 178 ALA H 1 1
25 62194 1 1 91 ALA HA H -4.797 1.088 3.628 1.00 . A A . 178 ALA HA 1 1
25 62195 1 1 91 ALA HB1 H -4.661 0.354 1.257 1.00 . A A . 178 ALA HB1 1 1
25 62196 1 1 91 ALA HB2 H -5.407 1.882 0.752 1.00 . A A . 178 ALA HB2 1 1
25 62197 1 1 91 ALA HB3 H -3.820 1.896 1.537 1.00 . A A . 178 ALA HB3 1 1
25 62198 1 1 91 ALA N N -6.700 0.793 2.870 1.00 . A A . 178 ALA N 1 1
25 62199 1 1 91 ALA O O -6.612 3.657 2.927 1.00 . A A . 178 ALA O 1 1
25 62200 1 1 92 HIS C C -3.545 5.672 4.597 1.00 . A A . 179 HIS C 1 1
25 62201 1 1 92 HIS CA C -4.826 4.861 4.706 1.00 . A A . 179 HIS CA 1 1
25 62202 1 1 92 HIS CB C -5.211 4.699 6.190 1.00 . A A . 179 HIS CB 1 1
25 62203 1 1 92 HIS CD2 C -7.630 4.070 5.685 1.00 . A A . 179 HIS CD2 1 1
25 62204 1 1 92 HIS CE1 C -7.897 2.405 7.089 1.00 . A A . 179 HIS CE1 1 1
25 62205 1 1 92 HIS CG C -6.483 3.915 6.406 1.00 . A A . 179 HIS CG 1 1
25 62206 1 1 92 HIS H H -3.822 3.057 4.199 1.00 . A A . 179 HIS H 1 1
25 62207 1 1 92 HIS HA H -5.601 5.416 4.194 1.00 . A A . 179 HIS HA 1 1
25 62208 1 1 92 HIS HB2 H -4.398 4.195 6.713 1.00 . A A . 179 HIS HB2 1 1
25 62209 1 1 92 HIS HB3 H -5.335 5.685 6.628 1.00 . A A . 179 HIS HB3 1 1
25 62210 1 1 92 HIS HD2 H -7.768 4.785 4.883 1.00 . A A . 179 HIS HD2 1 1
25 62211 1 1 92 HIS HE1 H -8.349 1.590 7.633 1.00 . A A . 179 HIS HE1 1 1
25 62212 1 1 92 HIS HE2 H -9.411 2.879 5.697 1.00 . A A . 179 HIS HE2 1 1
25 62213 1 1 92 HIS N N -4.693 3.548 4.058 1.00 . A A . 179 HIS N 1 1
25 62214 1 1 92 HIS ND1 N -6.653 2.865 7.308 1.00 . A A . 179 HIS ND1 1 1
25 62215 1 1 92 HIS NE2 N -8.502 3.092 6.108 1.00 . A A . 179 HIS NE2 1 1
25 62216 1 1 92 HIS O O -2.478 5.076 4.740 1.00 . A A . 179 HIS O 1 1
25 62217 1 1 93 PHE C C -2.636 8.707 5.759 1.00 . A A . 180 PHE C 1 1
25 62218 1 1 93 PHE CA C -2.636 8.007 4.390 1.00 . A A . 180 PHE CA 1 1
25 62219 1 1 93 PHE CB C -2.987 9.116 3.370 1.00 . A A . 180 PHE CB 1 1
25 62220 1 1 93 PHE CD1 C -2.328 7.729 1.315 1.00 . A A . 180 PHE CD1 1 1
25 62221 1 1 93 PHE CD2 C -2.441 10.155 1.151 1.00 . A A . 180 PHE CD2 1 1
25 62222 1 1 93 PHE CE1 C -1.949 7.663 -0.039 1.00 . A A . 180 PHE CE1 1 1
25 62223 1 1 93 PHE CE2 C -2.063 10.091 -0.201 1.00 . A A . 180 PHE CE2 1 1
25 62224 1 1 93 PHE CG C -2.576 8.978 1.917 1.00 . A A . 180 PHE CG 1 1
25 62225 1 1 93 PHE CZ C -1.820 8.842 -0.796 1.00 . A A . 180 PHE CZ 1 1
25 62226 1 1 93 PHE H H -4.632 7.319 4.317 1.00 . A A . 180 PHE H 1 1
25 62227 1 1 93 PHE HA H -1.644 7.603 4.166 1.00 . A A . 180 PHE HA 1 1
25 62228 1 1 93 PHE HB2 H -4.064 9.302 3.400 1.00 . A A . 180 PHE HB2 1 1
25 62229 1 1 93 PHE HB3 H -2.523 10.039 3.720 1.00 . A A . 180 PHE HB3 1 1
25 62230 1 1 93 PHE HD1 H -2.410 6.818 1.885 1.00 . A A . 180 PHE HD1 1 1
25 62231 1 1 93 PHE HD2 H -2.603 11.120 1.609 1.00 . A A . 180 PHE HD2 1 1
25 62232 1 1 93 PHE HE1 H -1.741 6.704 -0.494 1.00 . A A . 180 PHE HE1 1 1
25 62233 1 1 93 PHE HE2 H -1.939 10.996 -0.780 1.00 . A A . 180 PHE HE2 1 1
25 62234 1 1 93 PHE HZ H -1.524 8.790 -1.834 1.00 . A A . 180 PHE HZ 1 1
25 62235 1 1 93 PHE N N -3.684 6.978 4.365 1.00 . A A . 180 PHE N 1 1
25 62236 1 1 93 PHE O O -3.714 9.076 6.231 1.00 . A A . 180 PHE O 1 1
25 62237 1 1 94 ASP C C -1.538 11.360 7.006 1.00 . A A . 181 ASP C 1 1
25 62238 1 1 94 ASP CA C -1.388 9.903 7.497 1.00 . A A . 181 ASP CA 1 1
25 62239 1 1 94 ASP CB C -0.044 9.766 8.224 1.00 . A A . 181 ASP CB 1 1
25 62240 1 1 94 ASP CG C 0.054 8.670 9.291 1.00 . A A . 181 ASP CG 1 1
25 62241 1 1 94 ASP H H -0.592 8.653 5.963 1.00 . A A . 181 ASP H 1 1
25 62242 1 1 94 ASP HA H -2.178 9.682 8.216 1.00 . A A . 181 ASP HA 1 1
25 62243 1 1 94 ASP HB2 H 0.760 9.645 7.490 1.00 . A A . 181 ASP HB2 1 1
25 62244 1 1 94 ASP HB3 H 0.146 10.709 8.736 1.00 . A A . 181 ASP HB3 1 1
25 62245 1 1 94 ASP N N -1.471 8.982 6.350 1.00 . A A . 181 ASP N 1 1
25 62246 1 1 94 ASP O O -0.830 11.790 6.102 1.00 . A A . 181 ASP O 1 1
25 62247 1 1 94 ASP OD1 O -0.717 7.670 9.255 1.00 . A A . 181 ASP OD1 1 1
25 62248 1 1 94 ASP OD2 O 0.988 8.836 10.111 1.00 . A A . 181 ASP OD2 1 1
25 62249 1 1 95 ASP C C -1.441 14.434 7.665 1.00 . A A . 182 ASP C 1 1
25 62250 1 1 95 ASP CA C -2.645 13.560 7.262 1.00 . A A . 182 ASP CA 1 1
25 62251 1 1 95 ASP CB C -3.980 13.981 7.894 1.00 . A A . 182 ASP CB 1 1
25 62252 1 1 95 ASP CG C -4.104 15.443 8.365 1.00 . A A . 182 ASP CG 1 1
25 62253 1 1 95 ASP H H -2.973 11.746 8.364 1.00 . A A . 182 ASP H 1 1
25 62254 1 1 95 ASP HA H -2.744 13.657 6.182 1.00 . A A . 182 ASP HA 1 1
25 62255 1 1 95 ASP HB2 H -4.776 13.751 7.166 1.00 . A A . 182 ASP HB2 1 1
25 62256 1 1 95 ASP HB3 H -4.143 13.364 8.771 1.00 . A A . 182 ASP HB3 1 1
25 62257 1 1 95 ASP N N -2.441 12.140 7.594 1.00 . A A . 182 ASP N 1 1
25 62258 1 1 95 ASP O O -1.101 15.375 6.951 1.00 . A A . 182 ASP O 1 1
25 62259 1 1 95 ASP OD1 O -3.452 15.851 9.352 1.00 . A A . 182 ASP OD1 1 1
25 62260 1 1 95 ASP OD2 O -5.029 16.108 7.823 1.00 . A A . 182 ASP OD2 1 1
25 62261 1 1 96 ASP C C 1.652 14.896 8.655 1.00 . A A . 183 ASP C 1 1
25 62262 1 1 96 ASP CA C 0.329 14.793 9.441 1.00 . A A . 183 ASP CA 1 1
25 62263 1 1 96 ASP CB C 0.514 14.145 10.829 1.00 . A A . 183 ASP CB 1 1
25 62264 1 1 96 ASP CG C -0.426 14.758 11.857 1.00 . A A . 183 ASP CG 1 1
25 62265 1 1 96 ASP H H -1.097 13.243 9.217 1.00 . A A . 183 ASP H 1 1
25 62266 1 1 96 ASP HA H -0.004 15.820 9.600 1.00 . A A . 183 ASP HA 1 1
25 62267 1 1 96 ASP HB2 H 0.343 13.075 10.773 1.00 . A A . 183 ASP HB2 1 1
25 62268 1 1 96 ASP HB3 H 1.532 14.270 11.199 1.00 . A A . 183 ASP HB3 1 1
25 62269 1 1 96 ASP N N -0.751 14.071 8.752 1.00 . A A . 183 ASP N 1 1
25 62270 1 1 96 ASP O O 2.720 15.113 9.232 1.00 . A A . 183 ASP O 1 1
25 62271 1 1 96 ASP OD1 O -0.126 15.893 12.293 1.00 . A A . 183 ASP OD1 1 1
25 62272 1 1 96 ASP OD2 O -1.442 14.122 12.223 1.00 . A A . 183 ASP OD2 1 1
25 62273 1 1 97 GLU C C 2.829 15.698 5.305 1.00 . A A . 184 GLU C 1 1
25 62274 1 1 97 GLU CA C 2.788 14.707 6.472 1.00 . A A . 184 GLU CA 1 1
25 62275 1 1 97 GLU CB C 2.885 13.243 6.019 1.00 . A A . 184 GLU CB 1 1
25 62276 1 1 97 GLU CD C 3.346 11.337 7.696 1.00 . A A . 184 GLU CD 1 1
25 62277 1 1 97 GLU CG C 3.898 12.511 6.904 1.00 . A A . 184 GLU CG 1 1
25 62278 1 1 97 GLU H H 0.695 14.799 6.898 1.00 . A A . 184 GLU H 1 1
25 62279 1 1 97 GLU HA H 3.671 14.960 7.058 1.00 . A A . 184 GLU HA 1 1
25 62280 1 1 97 GLU HB2 H 1.913 12.747 6.045 1.00 . A A . 184 GLU HB2 1 1
25 62281 1 1 97 GLU HB3 H 3.245 13.215 4.997 1.00 . A A . 184 GLU HB3 1 1
25 62282 1 1 97 GLU HG2 H 4.719 12.152 6.281 1.00 . A A . 184 GLU HG2 1 1
25 62283 1 1 97 GLU HG3 H 4.323 13.188 7.640 1.00 . A A . 184 GLU HG3 1 1
25 62284 1 1 97 GLU N N 1.616 14.825 7.329 1.00 . A A . 184 GLU N 1 1
25 62285 1 1 97 GLU O O 1.810 16.171 4.822 1.00 . A A . 184 GLU O 1 1
25 62286 1 1 97 GLU OE1 O 2.782 11.501 8.793 1.00 . A A . 184 GLU OE1 1 1
25 62287 1 1 97 GLU OE2 O 3.780 10.198 7.447 1.00 . A A . 184 GLU OE2 1 1
25 62288 1 1 98 GLN C C 3.957 16.791 2.436 1.00 . A A . 185 GLN C 1 1
25 62289 1 1 98 GLN CA C 4.302 17.149 3.902 1.00 . A A . 185 GLN CA 1 1
25 62290 1 1 98 GLN CB C 5.774 17.609 4.080 1.00 . A A . 185 GLN CB 1 1
25 62291 1 1 98 GLN CD C 5.424 20.087 3.297 1.00 . A A . 185 GLN CD 1 1
25 62292 1 1 98 GLN CG C 6.302 18.830 3.281 1.00 . A A . 185 GLN CG 1 1
25 62293 1 1 98 GLN H H 4.835 15.577 5.291 1.00 . A A . 185 GLN H 1 1
25 62294 1 1 98 GLN HA H 3.639 17.972 4.179 1.00 . A A . 185 GLN HA 1 1
25 62295 1 1 98 GLN HB2 H 5.927 17.824 5.140 1.00 . A A . 185 GLN HB2 1 1
25 62296 1 1 98 GLN HB3 H 6.419 16.766 3.807 1.00 . A A . 185 GLN HB3 1 1
25 62297 1 1 98 GLN HE21 H 4.082 19.351 1.969 1.00 . A A . 185 GLN HE21 1 1
25 62298 1 1 98 GLN HE22 H 3.689 20.901 2.688 1.00 . A A . 185 GLN HE22 1 1
25 62299 1 1 98 GLN HG2 H 7.271 19.101 3.702 1.00 . A A . 185 GLN HG2 1 1
25 62300 1 1 98 GLN HG3 H 6.483 18.549 2.241 1.00 . A A . 185 GLN HG3 1 1
25 62301 1 1 98 GLN N N 4.046 16.049 4.866 1.00 . A A . 185 GLN N 1 1
25 62302 1 1 98 GLN NE2 N 4.366 20.149 2.513 1.00 . A A . 185 GLN NE2 1 1
25 62303 1 1 98 GLN O O 4.488 17.414 1.516 1.00 . A A . 185 GLN O 1 1
25 62304 1 1 98 GLN OE1 O 5.722 21.059 3.978 1.00 . A A . 185 GLN OE1 1 1
25 62305 1 1 99 TRP C C 3.309 15.633 -0.304 1.00 . A A . 186 TRP C 1 1
25 62306 1 1 99 TRP CA C 2.721 15.081 0.995 1.00 . A A . 186 TRP CA 1 1
25 62307 1 1 99 TRP CB C 1.200 14.969 0.963 1.00 . A A . 186 TRP CB 1 1
25 62308 1 1 99 TRP CD1 C 0.142 14.230 3.147 1.00 . A A . 186 TRP CD1 1 1
25 62309 1 1 99 TRP CD2 C 0.769 12.522 1.835 1.00 . A A . 186 TRP CD2 1 1
25 62310 1 1 99 TRP CE2 C 0.286 11.954 3.045 1.00 . A A . 186 TRP CE2 1 1
25 62311 1 1 99 TRP CE3 C 1.237 11.634 0.846 1.00 . A A . 186 TRP CE3 1 1
25 62312 1 1 99 TRP CG C 0.689 13.971 1.940 1.00 . A A . 186 TRP CG 1 1
25 62313 1 1 99 TRP CH2 C 0.721 9.713 2.254 1.00 . A A . 186 TRP CH2 1 1
25 62314 1 1 99 TRP CZ2 C 0.285 10.574 3.272 1.00 . A A . 186 TRP CZ2 1 1
25 62315 1 1 99 TRP CZ3 C 1.194 10.242 1.041 1.00 . A A . 186 TRP CZ3 1 1
25 62316 1 1 99 TRP H H 2.519 15.565 3.024 1.00 . A A . 186 TRP H 1 1
25 62317 1 1 99 TRP HA H 3.111 14.068 1.087 1.00 . A A . 186 TRP HA 1 1
25 62318 1 1 99 TRP HB2 H 0.757 15.947 1.154 1.00 . A A . 186 TRP HB2 1 1
25 62319 1 1 99 TRP HB3 H 0.899 14.641 -0.030 1.00 . A A . 186 TRP HB3 1 1
25 62320 1 1 99 TRP HD1 H -0.016 15.215 3.574 1.00 . A A . 186 TRP HD1 1 1
25 62321 1 1 99 TRP HE1 H -0.471 12.963 4.744 1.00 . A A . 186 TRP HE1 1 1
25 62322 1 1 99 TRP HE3 H 1.627 12.039 -0.070 1.00 . A A . 186 TRP HE3 1 1
25 62323 1 1 99 TRP HH2 H 0.681 8.647 2.408 1.00 . A A . 186 TRP HH2 1 1
25 62324 1 1 99 TRP HZ2 H -0.062 10.188 4.218 1.00 . A A . 186 TRP HZ2 1 1
25 62325 1 1 99 TRP HZ3 H 1.521 9.574 0.259 1.00 . A A . 186 TRP HZ3 1 1
25 62326 1 1 99 TRP N N 3.091 15.794 2.221 1.00 . A A . 186 TRP N 1 1
25 62327 1 1 99 TRP NE1 N -0.102 13.036 3.793 1.00 . A A . 186 TRP NE1 1 1
25 62328 1 1 99 TRP O O 2.609 16.206 -1.129 1.00 . A A . 186 TRP O 1 1
25 62329 1 1 100 THR C C 5.562 15.134 -2.726 1.00 . A A . 187 THR C 1 1
25 62330 1 1 100 THR CA C 5.440 16.039 -1.521 1.00 . A A . 187 THR CA 1 1
25 62331 1 1 100 THR CB C 6.823 16.356 -0.919 1.00 . A A . 187 THR CB 1 1
25 62332 1 1 100 THR CG2 C 7.295 17.724 -1.400 1.00 . A A . 187 THR CG2 1 1
25 62333 1 1 100 THR H H 5.050 14.695 0.076 1.00 . A A . 187 THR H 1 1
25 62334 1 1 100 THR HA H 4.963 16.966 -1.826 1.00 . A A . 187 THR HA 1 1
25 62335 1 1 100 THR HB H 7.548 15.591 -1.209 1.00 . A A . 187 THR HB 1 1
25 62336 1 1 100 THR HG1 H 5.961 16.897 0.751 1.00 . A A . 187 THR HG1 1 1
25 62337 1 1 100 THR HG21 H 7.356 17.737 -2.487 1.00 . A A . 187 THR HG21 1 1
25 62338 1 1 100 THR HG22 H 6.588 18.490 -1.067 1.00 . A A . 187 THR HG22 1 1
25 62339 1 1 100 THR HG23 H 8.279 17.942 -0.985 1.00 . A A . 187 THR HG23 1 1
25 62340 1 1 100 THR N N 4.600 15.395 -0.506 1.00 . A A . 187 THR N 1 1
25 62341 1 1 100 THR O O 5.725 13.933 -2.562 1.00 . A A . 187 THR O 1 1
25 62342 1 1 100 THR OG1 O 6.772 16.412 0.493 1.00 . A A . 187 THR OG1 1 1
25 62343 1 1 101 LYS C C 6.894 14.124 -5.378 1.00 . A A . 188 LYS C 1 1
25 62344 1 1 101 LYS CA C 5.513 14.734 -5.114 1.00 . A A . 188 LYS CA 1 1
25 62345 1 1 101 LYS CB C 4.886 15.410 -6.355 1.00 . A A . 188 LYS CB 1 1
25 62346 1 1 101 LYS CD C 3.774 13.366 -7.546 1.00 . A A . 188 LYS CD 1 1
25 62347 1 1 101 LYS CE C 2.335 13.797 -7.902 1.00 . A A . 188 LYS CE 1 1
25 62348 1 1 101 LYS CG C 4.812 14.509 -7.608 1.00 . A A . 188 LYS CG 1 1
25 62349 1 1 101 LYS H H 5.315 16.631 -4.089 1.00 . A A . 188 LYS H 1 1
25 62350 1 1 101 LYS HA H 4.948 13.868 -4.819 1.00 . A A . 188 LYS HA 1 1
25 62351 1 1 101 LYS HB2 H 3.885 15.768 -6.111 1.00 . A A . 188 LYS HB2 1 1
25 62352 1 1 101 LYS HB3 H 5.498 16.278 -6.606 1.00 . A A . 188 LYS HB3 1 1
25 62353 1 1 101 LYS HD2 H 4.086 12.568 -8.223 1.00 . A A . 188 LYS HD2 1 1
25 62354 1 1 101 LYS HD3 H 3.772 12.948 -6.539 1.00 . A A . 188 LYS HD3 1 1
25 62355 1 1 101 LYS HE2 H 1.631 13.124 -7.402 1.00 . A A . 188 LYS HE2 1 1
25 62356 1 1 101 LYS HE3 H 2.159 14.802 -7.509 1.00 . A A . 188 LYS HE3 1 1
25 62357 1 1 101 LYS HG2 H 4.593 15.137 -8.472 1.00 . A A . 188 LYS HG2 1 1
25 62358 1 1 101 LYS HG3 H 5.800 14.080 -7.774 1.00 . A A . 188 LYS HG3 1 1
25 62359 1 1 101 LYS HZ1 H 2.704 14.350 -9.877 1.00 . A A . 188 LYS HZ1 1 1
25 62360 1 1 101 LYS HZ2 H 2.098 12.827 -9.743 1.00 . A A . 188 LYS HZ2 1 1
25 62361 1 1 101 LYS HZ3 H 1.125 14.131 -9.563 1.00 . A A . 188 LYS HZ3 1 1
25 62362 1 1 101 LYS N N 5.479 15.644 -3.959 1.00 . A A . 188 LYS N 1 1
25 62363 1 1 101 LYS NZ N 2.060 13.765 -9.364 1.00 . A A . 188 LYS NZ 1 1
25 62364 1 1 101 LYS O O 6.975 12.950 -5.736 1.00 . A A . 188 LYS O 1 1
25 62365 1 1 102 ASP C C 9.918 13.922 -4.043 1.00 . A A . 189 ASP C 1 1
25 62366 1 1 102 ASP CA C 9.338 14.560 -5.310 1.00 . A A . 189 ASP CA 1 1
25 62367 1 1 102 ASP CB C 10.098 15.858 -5.595 1.00 . A A . 189 ASP CB 1 1
25 62368 1 1 102 ASP CG C 9.871 16.356 -7.012 1.00 . A A . 189 ASP CG 1 1
25 62369 1 1 102 ASP H H 7.747 15.858 -4.866 1.00 . A A . 189 ASP H 1 1
25 62370 1 1 102 ASP HA H 9.484 13.877 -6.149 1.00 . A A . 189 ASP HA 1 1
25 62371 1 1 102 ASP HB2 H 9.791 16.616 -4.876 1.00 . A A . 189 ASP HB2 1 1
25 62372 1 1 102 ASP HB3 H 11.165 15.701 -5.461 1.00 . A A . 189 ASP HB3 1 1
25 62373 1 1 102 ASP N N 7.932 14.919 -5.175 1.00 . A A . 189 ASP N 1 1
25 62374 1 1 102 ASP O O 9.354 14.021 -2.947 1.00 . A A . 189 ASP O 1 1
25 62375 1 1 102 ASP OD1 O 8.920 17.148 -7.215 1.00 . A A . 189 ASP OD1 1 1
25 62376 1 1 102 ASP OD2 O 10.696 15.968 -7.875 1.00 . A A . 189 ASP OD2 1 1
25 62377 1 1 103 THR C C 12.504 13.911 -2.109 1.00 . A A . 190 THR C 1 1
25 62378 1 1 103 THR CA C 12.059 12.890 -3.169 1.00 . A A . 190 THR CA 1 1
25 62379 1 1 103 THR CB C 13.269 12.303 -3.911 1.00 . A A . 190 THR CB 1 1
25 62380 1 1 103 THR CG2 C 12.876 10.990 -4.586 1.00 . A A . 190 THR CG2 1 1
25 62381 1 1 103 THR H H 11.524 13.379 -5.132 1.00 . A A . 190 THR H 1 1
25 62382 1 1 103 THR HA H 11.558 12.093 -2.620 1.00 . A A . 190 THR HA 1 1
25 62383 1 1 103 THR HB H 14.086 12.115 -3.217 1.00 . A A . 190 THR HB 1 1
25 62384 1 1 103 THR HG1 H 14.629 13.071 -5.085 1.00 . A A . 190 THR HG1 1 1
25 62385 1 1 103 THR HG21 H 12.415 10.317 -3.862 1.00 . A A . 190 THR HG21 1 1
25 62386 1 1 103 THR HG22 H 12.157 11.187 -5.390 1.00 . A A . 190 THR HG22 1 1
25 62387 1 1 103 THR HG23 H 13.771 10.508 -4.976 1.00 . A A . 190 THR HG23 1 1
25 62388 1 1 103 THR N N 11.139 13.398 -4.191 1.00 . A A . 190 THR N 1 1
25 62389 1 1 103 THR O O 13.450 13.635 -1.370 1.00 . A A . 190 THR O 1 1
25 62390 1 1 103 THR OG1 O 13.693 13.214 -4.908 1.00 . A A . 190 THR OG1 1 1
25 62391 1 1 104 THR C C 11.543 15.887 0.303 1.00 . A A . 191 THR C 1 1
25 62392 1 1 104 THR CA C 12.137 16.151 -1.078 1.00 . A A . 191 THR CA 1 1
25 62393 1 1 104 THR CB C 11.698 17.491 -1.692 1.00 . A A . 191 THR CB 1 1
25 62394 1 1 104 THR CG2 C 12.020 18.687 -0.799 1.00 . A A . 191 THR CG2 1 1
25 62395 1 1 104 THR H H 10.997 15.140 -2.582 1.00 . A A . 191 THR H 1 1
25 62396 1 1 104 THR HA H 13.214 16.198 -0.943 1.00 . A A . 191 THR HA 1 1
25 62397 1 1 104 THR HB H 10.622 17.483 -1.887 1.00 . A A . 191 THR HB 1 1
25 62398 1 1 104 THR HG1 H 12.715 18.555 -2.968 1.00 . A A . 191 THR HG1 1 1
25 62399 1 1 104 THR HG21 H 11.412 18.656 0.101 1.00 . A A . 191 THR HG21 1 1
25 62400 1 1 104 THR HG22 H 13.075 18.674 -0.521 1.00 . A A . 191 THR HG22 1 1
25 62401 1 1 104 THR HG23 H 11.791 19.611 -1.327 1.00 . A A . 191 THR HG23 1 1
25 62402 1 1 104 THR N N 11.821 15.052 -2.002 1.00 . A A . 191 THR N 1 1
25 62403 1 1 104 THR O O 12.281 15.966 1.283 1.00 . A A . 191 THR O 1 1
25 62404 1 1 104 THR OG1 O 12.397 17.639 -2.909 1.00 . A A . 191 THR OG1 1 1
25 62405 1 1 105 GLY C C 8.978 13.868 1.725 1.00 . A A . 192 GLY C 1 1
25 62406 1 1 105 GLY CA C 9.596 15.264 1.685 1.00 . A A . 192 GLY CA 1 1
25 62407 1 1 105 GLY H H 9.681 15.468 -0.435 1.00 . A A . 192 GLY H 1 1
25 62408 1 1 105 GLY HA2 H 10.298 15.343 2.515 1.00 . A A . 192 GLY HA2 1 1
25 62409 1 1 105 GLY HA3 H 8.812 16.003 1.848 1.00 . A A . 192 GLY HA3 1 1
25 62410 1 1 105 GLY N N 10.247 15.553 0.403 1.00 . A A . 192 GLY N 1 1
25 62411 1 1 105 GLY O O 9.674 12.869 1.561 1.00 . A A . 192 GLY O 1 1
25 62412 1 1 106 THR C C 6.561 12.245 0.548 1.00 . A A . 193 THR C 1 1
25 62413 1 1 106 THR CA C 6.841 12.617 1.995 1.00 . A A . 193 THR CA 1 1
25 62414 1 1 106 THR CB C 5.544 12.953 2.740 1.00 . A A . 193 THR CB 1 1
25 62415 1 1 106 THR CG2 C 4.475 11.878 2.543 1.00 . A A . 193 THR CG2 1 1
25 62416 1 1 106 THR H H 7.208 14.706 2.122 1.00 . A A . 193 THR H 1 1
25 62417 1 1 106 THR HA H 7.356 11.793 2.482 1.00 . A A . 193 THR HA 1 1
25 62418 1 1 106 THR HB H 5.147 13.898 2.365 1.00 . A A . 193 THR HB 1 1
25 62419 1 1 106 THR HG1 H 6.138 12.282 4.469 1.00 . A A . 193 THR HG1 1 1
25 62420 1 1 106 THR HG21 H 3.999 11.997 1.574 1.00 . A A . 193 THR HG21 1 1
25 62421 1 1 106 THR HG22 H 4.933 10.894 2.571 1.00 . A A . 193 THR HG22 1 1
25 62422 1 1 106 THR HG23 H 3.690 11.966 3.289 1.00 . A A . 193 THR HG23 1 1
25 62423 1 1 106 THR N N 7.677 13.820 2.003 1.00 . A A . 193 THR N 1 1
25 62424 1 1 106 THR O O 5.701 12.887 -0.038 1.00 . A A . 193 THR O 1 1
25 62425 1 1 106 THR OG1 O 5.868 13.131 4.102 1.00 . A A . 193 THR OG1 1 1
25 62426 1 1 107 ASN C C 5.819 10.410 -1.946 1.00 . A A . 194 ASN C 1 1
25 62427 1 1 107 ASN CA C 7.177 11.010 -1.492 1.00 . A A . 194 ASN CA 1 1
25 62428 1 1 107 ASN CB C 8.398 10.216 -1.998 1.00 . A A . 194 ASN CB 1 1
25 62429 1 1 107 ASN CG C 8.534 10.337 -3.521 1.00 . A A . 194 ASN CG 1 1
25 62430 1 1 107 ASN H H 7.974 10.799 0.499 1.00 . A A . 194 ASN H 1 1
25 62431 1 1 107 ASN HA H 7.259 11.990 -1.968 1.00 . A A . 194 ASN HA 1 1
25 62432 1 1 107 ASN HB2 H 9.306 10.620 -1.545 1.00 . A A . 194 ASN HB2 1 1
25 62433 1 1 107 ASN HB3 H 8.308 9.165 -1.720 1.00 . A A . 194 ASN HB3 1 1
25 62434 1 1 107 ASN HD21 H 6.722 9.545 -3.820 1.00 . A A . 194 ASN HD21 1 1
25 62435 1 1 107 ASN HD22 H 7.571 10.218 -5.246 1.00 . A A . 194 ASN HD22 1 1
25 62436 1 1 107 ASN N N 7.254 11.259 -0.038 1.00 . A A . 194 ASN N 1 1
25 62437 1 1 107 ASN ND2 N 7.521 9.953 -4.276 1.00 . A A . 194 ASN ND2 1 1
25 62438 1 1 107 ASN O O 5.679 9.215 -2.238 1.00 . A A . 194 ASN O 1 1
25 62439 1 1 107 ASN OD1 O 9.526 10.802 -4.052 1.00 . A A . 194 ASN OD1 1 1
25 62440 1 1 108 LEU C C 3.065 9.956 -3.351 1.00 . A A . 195 LEU C 1 1
25 62441 1 1 108 LEU CA C 3.408 11.081 -2.357 1.00 . A A . 195 LEU CA 1 1
25 62442 1 1 108 LEU CB C 2.934 12.469 -2.813 1.00 . A A . 195 LEU CB 1 1
25 62443 1 1 108 LEU CD1 C 0.385 12.308 -2.577 1.00 . A A . 195 LEU CD1 1 1
25 62444 1 1 108 LEU CD2 C 1.513 14.044 -4.015 1.00 . A A . 195 LEU CD2 1 1
25 62445 1 1 108 LEU CG C 1.574 12.606 -3.496 1.00 . A A . 195 LEU CG 1 1
25 62446 1 1 108 LEU H H 5.108 12.252 -1.915 1.00 . A A . 195 LEU H 1 1
25 62447 1 1 108 LEU HA H 2.930 10.833 -1.410 1.00 . A A . 195 LEU HA 1 1
25 62448 1 1 108 LEU HB2 H 2.973 13.147 -1.958 1.00 . A A . 195 LEU HB2 1 1
25 62449 1 1 108 LEU HB3 H 3.663 12.814 -3.540 1.00 . A A . 195 LEU HB3 1 1
25 62450 1 1 108 LEU HD11 H 0.375 13.001 -1.737 1.00 . A A . 195 LEU HD11 1 1
25 62451 1 1 108 LEU HD12 H -0.544 12.427 -3.133 1.00 . A A . 195 LEU HD12 1 1
25 62452 1 1 108 LEU HD13 H 0.444 11.283 -2.209 1.00 . A A . 195 LEU HD13 1 1
25 62453 1 1 108 LEU HD21 H 1.432 14.747 -3.184 1.00 . A A . 195 LEU HD21 1 1
25 62454 1 1 108 LEU HD22 H 2.398 14.287 -4.604 1.00 . A A . 195 LEU HD22 1 1
25 62455 1 1 108 LEU HD23 H 0.656 14.143 -4.663 1.00 . A A . 195 LEU HD23 1 1
25 62456 1 1 108 LEU HG H 1.543 11.942 -4.356 1.00 . A A . 195 LEU HG 1 1
25 62457 1 1 108 LEU N N 4.834 11.286 -2.101 1.00 . A A . 195 LEU N 1 1
25 62458 1 1 108 LEU O O 2.389 8.996 -2.986 1.00 . A A . 195 LEU O 1 1
25 62459 1 1 109 PHE C C 3.750 7.657 -5.279 1.00 . A A . 196 PHE C 1 1
25 62460 1 1 109 PHE CA C 3.238 9.061 -5.648 1.00 . A A . 196 PHE CA 1 1
25 62461 1 1 109 PHE CB C 3.825 9.547 -6.988 1.00 . A A . 196 PHE CB 1 1
25 62462 1 1 109 PHE CD1 C 2.952 7.695 -8.487 1.00 . A A . 196 PHE CD1 1 1
25 62463 1 1 109 PHE CD2 C 5.358 8.046 -8.346 1.00 . A A . 196 PHE CD2 1 1
25 62464 1 1 109 PHE CE1 C 3.169 6.587 -9.324 1.00 . A A . 196 PHE CE1 1 1
25 62465 1 1 109 PHE CE2 C 5.569 6.945 -9.194 1.00 . A A . 196 PHE CE2 1 1
25 62466 1 1 109 PHE CG C 4.048 8.428 -7.993 1.00 . A A . 196 PHE CG 1 1
25 62467 1 1 109 PHE CZ C 4.475 6.214 -9.681 1.00 . A A . 196 PHE CZ 1 1
25 62468 1 1 109 PHE H H 4.132 10.831 -4.827 1.00 . A A . 196 PHE H 1 1
25 62469 1 1 109 PHE HA H 2.150 8.979 -5.757 1.00 . A A . 196 PHE HA 1 1
25 62470 1 1 109 PHE HB2 H 3.144 10.280 -7.423 1.00 . A A . 196 PHE HB2 1 1
25 62471 1 1 109 PHE HB3 H 4.780 10.046 -6.807 1.00 . A A . 196 PHE HB3 1 1
25 62472 1 1 109 PHE HD1 H 1.945 7.953 -8.189 1.00 . A A . 196 PHE HD1 1 1
25 62473 1 1 109 PHE HD2 H 6.209 8.578 -7.947 1.00 . A A . 196 PHE HD2 1 1
25 62474 1 1 109 PHE HE1 H 2.333 6.005 -9.672 1.00 . A A . 196 PHE HE1 1 1
25 62475 1 1 109 PHE HE2 H 6.576 6.642 -9.447 1.00 . A A . 196 PHE HE2 1 1
25 62476 1 1 109 PHE HZ H 4.642 5.352 -10.311 1.00 . A A . 196 PHE HZ 1 1
25 62477 1 1 109 PHE N N 3.542 10.045 -4.599 1.00 . A A . 196 PHE N 1 1
25 62478 1 1 109 PHE O O 2.978 6.698 -5.319 1.00 . A A . 196 PHE O 1 1
25 62479 1 1 110 LEU C C 4.887 5.709 -3.224 1.00 . A A . 197 LEU C 1 1
25 62480 1 1 110 LEU CA C 5.618 6.269 -4.452 1.00 . A A . 197 LEU CA 1 1
25 62481 1 1 110 LEU CB C 7.131 6.437 -4.191 1.00 . A A . 197 LEU CB 1 1
25 62482 1 1 110 LEU CD1 C 9.449 7.025 -4.995 1.00 . A A . 197 LEU CD1 1 1
25 62483 1 1 110 LEU CD2 C 7.927 5.804 -6.558 1.00 . A A . 197 LEU CD2 1 1
25 62484 1 1 110 LEU CG C 7.984 6.831 -5.419 1.00 . A A . 197 LEU CG 1 1
25 62485 1 1 110 LEU H H 5.620 8.353 -4.921 1.00 . A A . 197 LEU H 1 1
25 62486 1 1 110 LEU HA H 5.482 5.527 -5.240 1.00 . A A . 197 LEU HA 1 1
25 62487 1 1 110 LEU HB2 H 7.273 7.188 -3.413 1.00 . A A . 197 LEU HB2 1 1
25 62488 1 1 110 LEU HB3 H 7.521 5.498 -3.799 1.00 . A A . 197 LEU HB3 1 1
25 62489 1 1 110 LEU HD11 H 9.870 6.080 -4.645 1.00 . A A . 197 LEU HD11 1 1
25 62490 1 1 110 LEU HD12 H 10.039 7.383 -5.843 1.00 . A A . 197 LEU HD12 1 1
25 62491 1 1 110 LEU HD13 H 9.518 7.760 -4.194 1.00 . A A . 197 LEU HD13 1 1
25 62492 1 1 110 LEU HD21 H 8.307 4.842 -6.217 1.00 . A A . 197 LEU HD21 1 1
25 62493 1 1 110 LEU HD22 H 6.905 5.686 -6.916 1.00 . A A . 197 LEU HD22 1 1
25 62494 1 1 110 LEU HD23 H 8.541 6.152 -7.391 1.00 . A A . 197 LEU HD23 1 1
25 62495 1 1 110 LEU HG H 7.622 7.780 -5.816 1.00 . A A . 197 LEU HG 1 1
25 62496 1 1 110 LEU N N 5.030 7.539 -4.891 1.00 . A A . 197 LEU N 1 1
25 62497 1 1 110 LEU O O 4.579 4.518 -3.198 1.00 . A A . 197 LEU O 1 1
25 62498 1 1 111 VAL C C 2.456 5.468 -1.481 1.00 . A A . 198 VAL C 1 1
25 62499 1 1 111 VAL CA C 3.770 6.132 -1.065 1.00 . A A . 198 VAL CA 1 1
25 62500 1 1 111 VAL CB C 3.534 7.273 -0.050 1.00 . A A . 198 VAL CB 1 1
25 62501 1 1 111 VAL CG1 C 2.595 6.874 1.096 1.00 . A A . 198 VAL CG1 1 1
25 62502 1 1 111 VAL CG2 C 4.864 7.707 0.593 1.00 . A A . 198 VAL CG2 1 1
25 62503 1 1 111 VAL H H 4.834 7.523 -2.319 1.00 . A A . 198 VAL H 1 1
25 62504 1 1 111 VAL HA H 4.375 5.378 -0.568 1.00 . A A . 198 VAL HA 1 1
25 62505 1 1 111 VAL HB H 3.074 8.115 -0.560 1.00 . A A . 198 VAL HB 1 1
25 62506 1 1 111 VAL HG11 H 2.910 5.932 1.533 1.00 . A A . 198 VAL HG11 1 1
25 62507 1 1 111 VAL HG12 H 2.618 7.636 1.876 1.00 . A A . 198 VAL HG12 1 1
25 62508 1 1 111 VAL HG13 H 1.572 6.786 0.728 1.00 . A A . 198 VAL HG13 1 1
25 62509 1 1 111 VAL HG21 H 5.235 6.915 1.246 1.00 . A A . 198 VAL HG21 1 1
25 62510 1 1 111 VAL HG22 H 5.625 7.897 -0.161 1.00 . A A . 198 VAL HG22 1 1
25 62511 1 1 111 VAL HG23 H 4.716 8.616 1.175 1.00 . A A . 198 VAL HG23 1 1
25 62512 1 1 111 VAL N N 4.539 6.554 -2.246 1.00 . A A . 198 VAL N 1 1
25 62513 1 1 111 VAL O O 2.265 4.304 -1.130 1.00 . A A . 198 VAL O 1 1
25 62514 1 1 112 ALA C C 0.648 4.203 -3.538 1.00 . A A . 199 ALA C 1 1
25 62515 1 1 112 ALA CA C 0.386 5.543 -2.832 1.00 . A A . 199 ALA CA 1 1
25 62516 1 1 112 ALA CB C -0.266 6.557 -3.780 1.00 . A A . 199 ALA CB 1 1
25 62517 1 1 112 ALA H H 1.824 7.091 -2.540 1.00 . A A . 199 ALA H 1 1
25 62518 1 1 112 ALA HA H -0.302 5.347 -2.007 1.00 . A A . 199 ALA HA 1 1
25 62519 1 1 112 ALA HB1 H -0.445 7.494 -3.259 1.00 . A A . 199 ALA HB1 1 1
25 62520 1 1 112 ALA HB2 H 0.383 6.749 -4.634 1.00 . A A . 199 ALA HB2 1 1
25 62521 1 1 112 ALA HB3 H -1.217 6.162 -4.143 1.00 . A A . 199 ALA HB3 1 1
25 62522 1 1 112 ALA N N 1.614 6.132 -2.287 1.00 . A A . 199 ALA N 1 1
25 62523 1 1 112 ALA O O 0.040 3.194 -3.178 1.00 . A A . 199 ALA O 1 1
25 62524 1 1 113 ALA C C 2.335 1.745 -4.384 1.00 . A A . 200 ALA C 1 1
25 62525 1 1 113 ALA CA C 1.932 2.955 -5.246 1.00 . A A . 200 ALA CA 1 1
25 62526 1 1 113 ALA CB C 3.017 3.336 -6.250 1.00 . A A . 200 ALA CB 1 1
25 62527 1 1 113 ALA H H 2.054 5.035 -4.748 1.00 . A A . 200 ALA H 1 1
25 62528 1 1 113 ALA HA H 1.054 2.624 -5.788 1.00 . A A . 200 ALA HA 1 1
25 62529 1 1 113 ALA HB1 H 2.662 4.110 -6.931 1.00 . A A . 200 ALA HB1 1 1
25 62530 1 1 113 ALA HB2 H 3.869 3.722 -5.694 1.00 . A A . 200 ALA HB2 1 1
25 62531 1 1 113 ALA HB3 H 3.315 2.458 -6.826 1.00 . A A . 200 ALA HB3 1 1
25 62532 1 1 113 ALA N N 1.588 4.166 -4.492 1.00 . A A . 200 ALA N 1 1
25 62533 1 1 113 ALA O O 1.996 0.613 -4.752 1.00 . A A . 200 ALA O 1 1
25 62534 1 1 114 HIS C C 1.848 0.401 -1.657 1.00 . A A . 201 HIS C 1 1
25 62535 1 1 114 HIS CA C 3.177 0.923 -2.235 1.00 . A A . 201 HIS CA 1 1
25 62536 1 1 114 HIS CB C 4.126 1.383 -1.120 1.00 . A A . 201 HIS CB 1 1
25 62537 1 1 114 HIS CD2 C 3.755 -0.069 0.978 1.00 . A A . 201 HIS CD2 1 1
25 62538 1 1 114 HIS CE1 C 5.091 -1.734 0.507 1.00 . A A . 201 HIS CE1 1 1
25 62539 1 1 114 HIS CG C 4.417 0.236 -0.183 1.00 . A A . 201 HIS CG 1 1
25 62540 1 1 114 HIS H H 3.261 2.928 -3.011 1.00 . A A . 201 HIS H 1 1
25 62541 1 1 114 HIS HA H 3.654 0.084 -2.743 1.00 . A A . 201 HIS HA 1 1
25 62542 1 1 114 HIS HB2 H 5.064 1.727 -1.563 1.00 . A A . 201 HIS HB2 1 1
25 62543 1 1 114 HIS HB3 H 3.688 2.210 -0.564 1.00 . A A . 201 HIS HB3 1 1
25 62544 1 1 114 HIS HD1 H 5.892 -0.872 -1.258 1.00 . A A . 201 HIS HD1 1 1
25 62545 1 1 114 HIS HD2 H 2.973 0.527 1.430 1.00 . A A . 201 HIS HD2 1 1
25 62546 1 1 114 HIS HE1 H 5.611 -2.679 0.535 1.00 . A A . 201 HIS HE1 1 1
25 62547 1 1 114 HIS N N 2.965 1.979 -3.224 1.00 . A A . 201 HIS N 1 1
25 62548 1 1 114 HIS ND1 N 5.256 -0.816 -0.463 1.00 . A A . 201 HIS ND1 1 1
25 62549 1 1 114 HIS NE2 N 4.187 -1.328 1.417 1.00 . A A . 201 HIS NE2 1 1
25 62550 1 1 114 HIS O O 1.628 -0.810 -1.651 1.00 . A A . 201 HIS O 1 1
25 62551 1 1 115 GLU C C -1.189 0.086 -1.799 1.00 . A A . 202 GLU C 1 1
25 62552 1 1 115 GLU CA C -0.393 0.834 -0.727 1.00 . A A . 202 GLU CA 1 1
25 62553 1 1 115 GLU CB C -1.262 1.989 -0.194 1.00 . A A . 202 GLU CB 1 1
25 62554 1 1 115 GLU CD C 0.189 3.617 0.971 1.00 . A A . 202 GLU CD 1 1
25 62555 1 1 115 GLU CG C -0.823 2.520 1.172 1.00 . A A . 202 GLU CG 1 1
25 62556 1 1 115 GLU H H 1.118 2.266 -1.296 1.00 . A A . 202 GLU H 1 1
25 62557 1 1 115 GLU HA H -0.233 0.126 0.087 1.00 . A A . 202 GLU HA 1 1
25 62558 1 1 115 GLU HB2 H -1.296 2.809 -0.916 1.00 . A A . 202 GLU HB2 1 1
25 62559 1 1 115 GLU HB3 H -2.278 1.620 -0.072 1.00 . A A . 202 GLU HB3 1 1
25 62560 1 1 115 GLU HE2 H 1.953 4.052 1.018 1.00 . A A . 202 GLU HE2 1 1
25 62561 1 1 115 GLU HG2 H -1.678 2.955 1.691 1.00 . A A . 202 GLU HG2 1 1
25 62562 1 1 115 GLU HG3 H -0.408 1.722 1.788 1.00 . A A . 202 GLU HG3 1 1
25 62563 1 1 115 GLU N N 0.928 1.274 -1.213 1.00 . A A . 202 GLU N 1 1
25 62564 1 1 115 GLU O O -1.727 -0.975 -1.493 1.00 . A A . 202 GLU O 1 1
25 62565 1 1 115 GLU OE1 O -0.071 4.704 0.477 1.00 . A A . 202 GLU OE1 1 1
25 62566 1 1 115 GLU OE2 O 1.450 3.285 1.299 1.00 . A A . 202 GLU OE2 1 1
25 62567 1 1 116 ILE C C -1.564 -1.450 -4.365 1.00 . A A . 203 ILE C 1 1
25 62568 1 1 116 ILE CA C -2.025 -0.003 -4.138 1.00 . A A . 203 ILE CA 1 1
25 62569 1 1 116 ILE CB C -1.916 0.855 -5.427 1.00 . A A . 203 ILE CB 1 1
25 62570 1 1 116 ILE CD1 C -3.979 2.421 -4.980 1.00 . A A . 203 ILE CD1 1 1
25 62571 1 1 116 ILE CG1 C -2.485 2.289 -5.287 1.00 . A A . 203 ILE CG1 1 1
25 62572 1 1 116 ILE CG2 C -2.588 0.157 -6.623 1.00 . A A . 203 ILE CG2 1 1
25 62573 1 1 116 ILE H H -0.784 1.500 -3.183 1.00 . A A . 203 ILE H 1 1
25 62574 1 1 116 ILE HA H -3.076 -0.079 -3.852 1.00 . A A . 203 ILE HA 1 1
25 62575 1 1 116 ILE HB H -0.856 0.959 -5.669 1.00 . A A . 203 ILE HB 1 1
25 62576 1 1 116 ILE HD11 H -4.569 2.019 -5.801 1.00 . A A . 203 ILE HD11 1 1
25 62577 1 1 116 ILE HD12 H -4.227 1.908 -4.053 1.00 . A A . 203 ILE HD12 1 1
25 62578 1 1 116 ILE HD13 H -4.217 3.478 -4.872 1.00 . A A . 203 ILE HD13 1 1
25 62579 1 1 116 ILE HG12 H -1.949 2.813 -4.504 1.00 . A A . 203 ILE HG12 1 1
25 62580 1 1 116 ILE HG13 H -2.296 2.824 -6.217 1.00 . A A . 203 ILE HG13 1 1
25 62581 1 1 116 ILE HG21 H -3.624 -0.088 -6.389 1.00 . A A . 203 ILE HG21 1 1
25 62582 1 1 116 ILE HG22 H -2.561 0.811 -7.495 1.00 . A A . 203 ILE HG22 1 1
25 62583 1 1 116 ILE HG23 H -2.062 -0.764 -6.876 1.00 . A A . 203 ILE HG23 1 1
25 62584 1 1 116 ILE N N -1.258 0.611 -3.030 1.00 . A A . 203 ILE N 1 1
25 62585 1 1 116 ILE O O -2.353 -2.380 -4.184 1.00 . A A . 203 ILE O 1 1
25 62586 1 1 117 GLY C C 0.088 -3.864 -3.596 1.00 . A A . 204 GLY C 1 1
25 62587 1 1 117 GLY CA C 0.287 -2.990 -4.832 1.00 . A A . 204 GLY CA 1 1
25 62588 1 1 117 GLY H H 0.351 -0.861 -4.714 1.00 . A A . 204 GLY H 1 1
25 62589 1 1 117 GLY HA2 H -0.201 -3.477 -5.676 1.00 . A A . 204 GLY HA2 1 1
25 62590 1 1 117 GLY HA3 H 1.351 -2.905 -5.036 1.00 . A A . 204 GLY HA3 1 1
25 62591 1 1 117 GLY N N -0.273 -1.655 -4.646 1.00 . A A . 204 GLY N 1 1
25 62592 1 1 117 GLY O O -0.386 -4.996 -3.711 1.00 . A A . 204 GLY O 1 1
25 62593 1 1 118 HIS C C -1.155 -4.588 -0.937 1.00 . A A . 205 HIS C 1 1
25 62594 1 1 118 HIS CA C 0.286 -4.123 -1.169 1.00 . A A . 205 HIS CA 1 1
25 62595 1 1 118 HIS CB C 0.838 -3.312 0.010 1.00 . A A . 205 HIS CB 1 1
25 62596 1 1 118 HIS CD2 C 0.812 -3.655 2.556 1.00 . A A . 205 HIS CD2 1 1
25 62597 1 1 118 HIS CE1 C 1.740 -5.627 2.708 1.00 . A A . 205 HIS CE1 1 1
25 62598 1 1 118 HIS CG C 1.079 -4.085 1.285 1.00 . A A . 205 HIS CG 1 1
25 62599 1 1 118 HIS H H 0.729 -2.389 -2.340 1.00 . A A . 205 HIS H 1 1
25 62600 1 1 118 HIS HA H 0.893 -5.015 -1.279 1.00 . A A . 205 HIS HA 1 1
25 62601 1 1 118 HIS HB2 H 1.799 -2.891 -0.279 1.00 . A A . 205 HIS HB2 1 1
25 62602 1 1 118 HIS HB3 H 0.146 -2.498 0.211 1.00 . A A . 205 HIS HB3 1 1
25 62603 1 1 118 HIS HD1 H 1.911 -5.944 0.629 1.00 . A A . 205 HIS HD1 1 1
25 62604 1 1 118 HIS HD2 H 0.343 -2.721 2.825 1.00 . A A . 205 HIS HD2 1 1
25 62605 1 1 118 HIS HE1 H 2.141 -6.548 3.107 1.00 . A A . 205 HIS HE1 1 1
25 62606 1 1 118 HIS N N 0.403 -3.349 -2.404 1.00 . A A . 205 HIS N 1 1
25 62607 1 1 118 HIS ND1 N 1.659 -5.328 1.401 1.00 . A A . 205 HIS ND1 1 1
25 62608 1 1 118 HIS NE2 N 1.239 -4.634 3.457 1.00 . A A . 205 HIS NE2 1 1
25 62609 1 1 118 HIS O O -1.359 -5.710 -0.497 1.00 . A A . 205 HIS O 1 1
25 62610 1 1 119 SER C C -4.099 -5.164 -2.206 1.00 . A A . 206 SER C 1 1
25 62611 1 1 119 SER CA C -3.581 -4.145 -1.175 1.00 . A A . 206 SER CA 1 1
25 62612 1 1 119 SER CB C -4.416 -2.868 -1.222 1.00 . A A . 206 SER CB 1 1
25 62613 1 1 119 SER H H -1.934 -2.859 -1.644 1.00 . A A . 206 SER H 1 1
25 62614 1 1 119 SER HA H -3.721 -4.606 -0.200 1.00 . A A . 206 SER HA 1 1
25 62615 1 1 119 SER HB2 H -5.408 -3.121 -0.883 1.00 . A A . 206 SER HB2 1 1
25 62616 1 1 119 SER HB3 H -4.004 -2.146 -0.520 1.00 . A A . 206 SER HB3 1 1
25 62617 1 1 119 SER HG H -3.651 -2.317 -2.975 1.00 . A A . 206 SER HG 1 1
25 62618 1 1 119 SER N N -2.160 -3.791 -1.305 1.00 . A A . 206 SER N 1 1
25 62619 1 1 119 SER O O -5.054 -5.902 -1.935 1.00 . A A . 206 SER O 1 1
25 62620 1 1 119 SER OG O -4.513 -2.292 -2.513 1.00 . A A . 206 SER OG 1 1
25 62621 1 1 120 LEU C C -3.068 -7.659 -3.777 1.00 . A A . 207 LEU C 1 1
25 62622 1 1 120 LEU CA C -3.648 -6.348 -4.322 1.00 . A A . 207 LEU CA 1 1
25 62623 1 1 120 LEU CB C -3.017 -5.959 -5.675 1.00 . A A . 207 LEU CB 1 1
25 62624 1 1 120 LEU CD1 C -2.910 -4.287 -7.554 1.00 . A A . 207 LEU CD1 1 1
25 62625 1 1 120 LEU CD2 C -5.125 -5.318 -6.929 1.00 . A A . 207 LEU CD2 1 1
25 62626 1 1 120 LEU CG C -3.768 -4.825 -6.399 1.00 . A A . 207 LEU CG 1 1
25 62627 1 1 120 LEU H H -2.712 -4.580 -3.570 1.00 . A A . 207 LEU H 1 1
25 62628 1 1 120 LEU HA H -4.717 -6.518 -4.452 1.00 . A A . 207 LEU HA 1 1
25 62629 1 1 120 LEU HB2 H -1.984 -5.655 -5.517 1.00 . A A . 207 LEU HB2 1 1
25 62630 1 1 120 LEU HB3 H -2.991 -6.830 -6.329 1.00 . A A . 207 LEU HB3 1 1
25 62631 1 1 120 LEU HD11 H -2.658 -5.091 -8.243 1.00 . A A . 207 LEU HD11 1 1
25 62632 1 1 120 LEU HD12 H -3.453 -3.505 -8.087 1.00 . A A . 207 LEU HD12 1 1
25 62633 1 1 120 LEU HD13 H -1.990 -3.856 -7.157 1.00 . A A . 207 LEU HD13 1 1
25 62634 1 1 120 LEU HD21 H -4.996 -6.233 -7.508 1.00 . A A . 207 LEU HD21 1 1
25 62635 1 1 120 LEU HD22 H -5.801 -5.513 -6.098 1.00 . A A . 207 LEU HD22 1 1
25 62636 1 1 120 LEU HD23 H -5.577 -4.560 -7.569 1.00 . A A . 207 LEU HD23 1 1
25 62637 1 1 120 LEU HG H -3.937 -4.006 -5.702 1.00 . A A . 207 LEU HG 1 1
25 62638 1 1 120 LEU N N -3.435 -5.262 -3.365 1.00 . A A . 207 LEU N 1 1
25 62639 1 1 120 LEU O O -3.564 -8.732 -4.114 1.00 . A A . 207 LEU O 1 1
25 62640 1 1 121 GLY C C 0.126 -8.794 -2.584 1.00 . A A . 208 GLY C 1 1
25 62641 1 1 121 GLY CA C -1.371 -8.758 -2.322 1.00 . A A . 208 GLY CA 1 1
25 62642 1 1 121 GLY H H -1.753 -6.672 -2.612 1.00 . A A . 208 GLY H 1 1
25 62643 1 1 121 GLY HA2 H -1.477 -8.710 -1.240 1.00 . A A . 208 GLY HA2 1 1
25 62644 1 1 121 GLY HA3 H -1.783 -9.687 -2.702 1.00 . A A . 208 GLY HA3 1 1
25 62645 1 1 121 GLY N N -2.063 -7.597 -2.897 1.00 . A A . 208 GLY N 1 1
25 62646 1 1 121 GLY O O 0.739 -9.824 -2.347 1.00 . A A . 208 GLY O 1 1
25 62647 1 1 122 LEU C C 2.711 -7.489 -1.700 1.00 . A A . 209 LEU C 1 1
25 62648 1 1 122 LEU CA C 2.151 -7.493 -3.135 1.00 . A A . 209 LEU CA 1 1
25 62649 1 1 122 LEU CB C 2.390 -6.158 -3.866 1.00 . A A . 209 LEU CB 1 1
25 62650 1 1 122 LEU CD1 C 3.954 -6.695 -5.771 1.00 . A A . 209 LEU CD1 1 1
25 62651 1 1 122 LEU CD2 C 4.022 -4.440 -4.663 1.00 . A A . 209 LEU CD2 1 1
25 62652 1 1 122 LEU CG C 3.783 -5.938 -4.452 1.00 . A A . 209 LEU CG 1 1
25 62653 1 1 122 LEU H H 0.118 -6.889 -3.206 1.00 . A A . 209 LEU H 1 1
25 62654 1 1 122 LEU HA H 2.599 -8.319 -3.690 1.00 . A A . 209 LEU HA 1 1
25 62655 1 1 122 LEU HB2 H 1.679 -6.058 -4.685 1.00 . A A . 209 LEU HB2 1 1
25 62656 1 1 122 LEU HB3 H 2.210 -5.364 -3.144 1.00 . A A . 209 LEU HB3 1 1
25 62657 1 1 122 LEU HD11 H 3.283 -6.289 -6.530 1.00 . A A . 209 LEU HD11 1 1
25 62658 1 1 122 LEU HD12 H 4.983 -6.603 -6.117 1.00 . A A . 209 LEU HD12 1 1
25 62659 1 1 122 LEU HD13 H 3.720 -7.747 -5.621 1.00 . A A . 209 LEU HD13 1 1
25 62660 1 1 122 LEU HD21 H 3.223 -4.033 -5.276 1.00 . A A . 209 LEU HD21 1 1
25 62661 1 1 122 LEU HD22 H 4.032 -3.924 -3.702 1.00 . A A . 209 LEU HD22 1 1
25 62662 1 1 122 LEU HD23 H 4.974 -4.273 -5.165 1.00 . A A . 209 LEU HD23 1 1
25 62663 1 1 122 LEU HG H 4.497 -6.302 -3.733 1.00 . A A . 209 LEU HG 1 1
25 62664 1 1 122 LEU N N 0.706 -7.695 -3.063 1.00 . A A . 209 LEU N 1 1
25 62665 1 1 122 LEU O O 2.034 -7.048 -0.769 1.00 . A A . 209 LEU O 1 1
25 62666 1 1 123 PHE C C 5.494 -7.020 0.166 1.00 . A A . 210 PHE C 1 1
25 62667 1 1 123 PHE CA C 4.530 -8.163 -0.180 1.00 . A A . 210 PHE CA 1 1
25 62668 1 1 123 PHE CB C 5.096 -9.601 -0.119 1.00 . A A . 210 PHE CB 1 1
25 62669 1 1 123 PHE CD1 C 3.115 -10.938 0.718 1.00 . A A . 210 PHE CD1 1 1
25 62670 1 1 123 PHE CD2 C 3.869 -11.294 -1.570 1.00 . A A . 210 PHE CD2 1 1
25 62671 1 1 123 PHE CE1 C 2.063 -11.848 0.516 1.00 . A A . 210 PHE CE1 1 1
25 62672 1 1 123 PHE CE2 C 2.820 -12.211 -1.769 1.00 . A A . 210 PHE CE2 1 1
25 62673 1 1 123 PHE CG C 4.018 -10.654 -0.324 1.00 . A A . 210 PHE CG 1 1
25 62674 1 1 123 PHE CZ C 1.916 -12.486 -0.728 1.00 . A A . 210 PHE CZ 1 1
25 62675 1 1 123 PHE H H 4.539 -8.171 -2.293 1.00 . A A . 210 PHE H 1 1
25 62676 1 1 123 PHE HA H 3.732 -8.117 0.564 1.00 . A A . 210 PHE HA 1 1
25 62677 1 1 123 PHE HB2 H 5.875 -9.723 -0.875 1.00 . A A . 210 PHE HB2 1 1
25 62678 1 1 123 PHE HB3 H 5.547 -9.773 0.857 1.00 . A A . 210 PHE HB3 1 1
25 62679 1 1 123 PHE HD1 H 3.218 -10.445 1.674 1.00 . A A . 210 PHE HD1 1 1
25 62680 1 1 123 PHE HD2 H 4.544 -11.069 -2.383 1.00 . A A . 210 PHE HD2 1 1
25 62681 1 1 123 PHE HE1 H 1.368 -12.058 1.317 1.00 . A A . 210 PHE HE1 1 1
25 62682 1 1 123 PHE HE2 H 2.691 -12.685 -2.732 1.00 . A A . 210 PHE HE2 1 1
25 62683 1 1 123 PHE HZ H 1.102 -13.177 -0.890 1.00 . A A . 210 PHE HZ 1 1
25 62684 1 1 123 PHE N N 3.943 -7.959 -1.505 1.00 . A A . 210 PHE N 1 1
25 62685 1 1 123 PHE O O 5.119 -5.862 0.002 1.00 . A A . 210 PHE O 1 1
25 62686 1 1 124 HIS C C 9.092 -6.787 0.568 1.00 . A A . 211 HIS C 1 1
25 62687 1 1 124 HIS CA C 7.722 -6.403 1.152 1.00 . A A . 211 HIS CA 1 1
25 62688 1 1 124 HIS CB C 7.750 -6.396 2.693 1.00 . A A . 211 HIS CB 1 1
25 62689 1 1 124 HIS CD2 C 5.722 -4.800 2.823 1.00 . A A . 211 HIS CD2 1 1
25 62690 1 1 124 HIS CE1 C 4.991 -5.228 4.834 1.00 . A A . 211 HIS CE1 1 1
25 62691 1 1 124 HIS CG C 6.546 -5.755 3.359 1.00 . A A . 211 HIS CG 1 1
25 62692 1 1 124 HIS H H 6.909 -8.323 0.769 1.00 . A A . 211 HIS H 1 1
25 62693 1 1 124 HIS HA H 7.472 -5.406 0.831 1.00 . A A . 211 HIS HA 1 1
25 62694 1 1 124 HIS HB2 H 7.858 -7.422 3.046 1.00 . A A . 211 HIS HB2 1 1
25 62695 1 1 124 HIS HB3 H 8.645 -5.855 3.014 1.00 . A A . 211 HIS HB3 1 1
25 62696 1 1 124 HIS HD1 H 6.454 -6.659 5.312 1.00 . A A . 211 HIS HD1 1 1
25 62697 1 1 124 HIS HD2 H 5.803 -4.370 1.837 1.00 . A A . 211 HIS HD2 1 1
25 62698 1 1 124 HIS HE1 H 4.401 -5.211 5.741 1.00 . A A . 211 HIS HE1 1 1
25 62699 1 1 124 HIS N N 6.691 -7.338 0.682 1.00 . A A . 211 HIS N 1 1
25 62700 1 1 124 HIS ND1 N 6.073 -6.006 4.634 1.00 . A A . 211 HIS ND1 1 1
25 62701 1 1 124 HIS NE2 N 4.733 -4.477 3.753 1.00 . A A . 211 HIS NE2 1 1
25 62702 1 1 124 HIS O O 9.590 -7.854 0.889 1.00 . A A . 211 HIS O 1 1
25 62703 1 1 125 SER C C 12.199 -5.900 -0.174 1.00 . A A . 212 SER C 1 1
25 62704 1 1 125 SER CA C 10.957 -6.279 -0.998 1.00 . A A . 212 SER CA 1 1
25 62705 1 1 125 SER CB C 11.027 -5.554 -2.359 1.00 . A A . 212 SER CB 1 1
25 62706 1 1 125 SER H H 9.209 -5.115 -0.575 1.00 . A A . 212 SER H 1 1
25 62707 1 1 125 SER HA H 10.984 -7.351 -1.205 1.00 . A A . 212 SER HA 1 1
25 62708 1 1 125 SER HB2 H 12.010 -5.731 -2.800 1.00 . A A . 212 SER HB2 1 1
25 62709 1 1 125 SER HB3 H 10.279 -5.970 -3.032 1.00 . A A . 212 SER HB3 1 1
25 62710 1 1 125 SER HG H 10.657 -3.790 -3.111 1.00 . A A . 212 SER HG 1 1
25 62711 1 1 125 SER N N 9.691 -5.960 -0.295 1.00 . A A . 212 SER N 1 1
25 62712 1 1 125 SER O O 13.033 -6.759 0.112 1.00 . A A . 212 SER O 1 1
25 62713 1 1 125 SER OG O 10.843 -4.153 -2.231 1.00 . A A . 212 SER OG 1 1
25 62714 1 1 126 ALA C C 14.549 -3.623 -0.021 1.00 . A A . 213 ALA C 1 1
25 62715 1 1 126 ALA CA C 13.350 -3.903 0.909 1.00 . A A . 213 ALA CA 1 1
25 62716 1 1 126 ALA CB C 13.688 -4.607 2.233 1.00 . A A . 213 ALA CB 1 1
25 62717 1 1 126 ALA H H 11.580 -4.038 -0.264 1.00 . A A . 213 ALA H 1 1
25 62718 1 1 126 ALA HA H 12.963 -2.923 1.174 1.00 . A A . 213 ALA HA 1 1
25 62719 1 1 126 ALA HB1 H 12.778 -4.811 2.802 1.00 . A A . 213 ALA HB1 1 1
25 62720 1 1 126 ALA HB2 H 14.202 -5.551 2.038 1.00 . A A . 213 ALA HB2 1 1
25 62721 1 1 126 ALA HB3 H 14.353 -3.973 2.828 1.00 . A A . 213 ALA HB3 1 1
25 62722 1 1 126 ALA N N 12.275 -4.611 0.195 1.00 . A A . 213 ALA N 1 1
25 62723 1 1 126 ALA O O 15.703 -3.838 0.338 1.00 . A A . 213 ALA O 1 1
25 62724 1 1 127 ASN C C 15.055 -1.647 -2.909 1.00 . A A . 214 ASN C 1 1
25 62725 1 1 127 ASN CA C 15.207 -3.062 -2.365 1.00 . A A . 214 ASN CA 1 1
25 62726 1 1 127 ASN CB C 14.885 -4.161 -3.404 1.00 . A A . 214 ASN CB 1 1
25 62727 1 1 127 ASN CG C 15.587 -4.021 -4.762 1.00 . A A . 214 ASN CG 1 1
25 62728 1 1 127 ASN H H 13.351 -2.737 -1.413 1.00 . A A . 214 ASN H 1 1
25 62729 1 1 127 ASN HA H 16.224 -3.195 -2.007 1.00 . A A . 214 ASN HA 1 1
25 62730 1 1 127 ASN HB2 H 15.155 -5.119 -2.972 1.00 . A A . 214 ASN HB2 1 1
25 62731 1 1 127 ASN HB3 H 13.819 -4.201 -3.570 1.00 . A A . 214 ASN HB3 1 1
25 62732 1 1 127 ASN HD21 H 14.394 -2.512 -5.446 1.00 . A A . 214 ASN HD21 1 1
25 62733 1 1 127 ASN HD22 H 15.771 -2.957 -6.463 1.00 . A A . 214 ASN HD22 1 1
25 62734 1 1 127 ASN N N 14.261 -3.165 -1.250 1.00 . A A . 214 ASN N 1 1
25 62735 1 1 127 ASN ND2 N 15.215 -3.075 -5.626 1.00 . A A . 214 ASN ND2 1 1
25 62736 1 1 127 ASN O O 13.968 -1.301 -3.341 1.00 . A A . 214 ASN O 1 1
25 62737 1 1 127 ASN OD1 O 16.484 -4.793 -5.070 1.00 . A A . 214 ASN OD1 1 1
25 62738 1 1 128 THR C C 15.589 1.129 -4.414 1.00 . A A . 215 THR C 1 1
25 62739 1 1 128 THR CA C 16.197 0.606 -3.118 1.00 . A A . 215 THR CA 1 1
25 62740 1 1 128 THR CB C 17.627 1.150 -2.982 1.00 . A A . 215 THR CB 1 1
25 62741 1 1 128 THR CG2 C 18.341 0.676 -1.714 1.00 . A A . 215 THR CG2 1 1
25 62742 1 1 128 THR H H 16.957 -1.287 -2.554 1.00 . A A . 215 THR H 1 1
25 62743 1 1 128 THR HA H 15.637 1.081 -2.320 1.00 . A A . 215 THR HA 1 1
25 62744 1 1 128 THR HB H 17.573 2.241 -2.946 1.00 . A A . 215 THR HB 1 1
25 62745 1 1 128 THR HG1 H 18.069 1.292 -4.855 1.00 . A A . 215 THR HG1 1 1
25 62746 1 1 128 THR HG21 H 17.736 0.927 -0.848 1.00 . A A . 215 THR HG21 1 1
25 62747 1 1 128 THR HG22 H 18.521 -0.394 -1.749 1.00 . A A . 215 THR HG22 1 1
25 62748 1 1 128 THR HG23 H 19.301 1.195 -1.640 1.00 . A A . 215 THR HG23 1 1
25 62749 1 1 128 THR N N 16.126 -0.857 -2.891 1.00 . A A . 215 THR N 1 1
25 62750 1 1 128 THR O O 15.471 2.337 -4.572 1.00 . A A . 215 THR O 1 1
25 62751 1 1 128 THR OG1 O 18.399 0.774 -4.096 1.00 . A A . 215 THR OG1 1 1
25 62752 1 1 129 GLU C C 13.305 -0.254 -6.858 1.00 . A A . 216 GLU C 1 1
25 62753 1 1 129 GLU CA C 14.581 0.576 -6.603 1.00 . A A . 216 GLU CA 1 1
25 62754 1 1 129 GLU CB C 15.586 0.414 -7.760 1.00 . A A . 216 GLU CB 1 1
25 62755 1 1 129 GLU CD C 17.636 1.578 -8.814 1.00 . A A . 216 GLU CD 1 1
25 62756 1 1 129 GLU CG C 16.892 1.212 -7.527 1.00 . A A . 216 GLU CG 1 1
25 62757 1 1 129 GLU H H 15.213 -0.732 -5.080 1.00 . A A . 216 GLU H 1 1
25 62758 1 1 129 GLU HA H 14.271 1.613 -6.538 1.00 . A A . 216 GLU HA 1 1
25 62759 1 1 129 GLU HB2 H 15.806 -0.654 -7.891 1.00 . A A . 216 GLU HB2 1 1
25 62760 1 1 129 GLU HB3 H 15.100 0.773 -8.666 1.00 . A A . 216 GLU HB3 1 1
25 62761 1 1 129 GLU HG2 H 16.665 2.135 -6.999 1.00 . A A . 216 GLU HG2 1 1
25 62762 1 1 129 GLU HG3 H 17.553 0.624 -6.891 1.00 . A A . 216 GLU HG3 1 1
25 62763 1 1 129 GLU N N 15.203 0.242 -5.334 1.00 . A A . 216 GLU N 1 1
25 62764 1 1 129 GLU O O 12.839 -0.324 -7.989 1.00 . A A . 216 GLU O 1 1
25 62765 1 1 129 GLU OE1 O 17.389 0.894 -9.838 1.00 . A A . 216 GLU OE1 1 1
25 62766 1 1 129 GLU OE2 O 18.453 2.537 -8.801 1.00 . A A . 216 GLU OE2 1 1
25 62767 1 1 130 ALA C C 10.480 -1.200 -4.992 1.00 . A A . 217 ALA C 1 1
25 62768 1 1 130 ALA CA C 11.581 -1.773 -5.878 1.00 . A A . 217 ALA CA 1 1
25 62769 1 1 130 ALA CB C 11.922 -3.182 -5.393 1.00 . A A . 217 ALA CB 1 1
25 62770 1 1 130 ALA H H 13.129 -0.729 -4.893 1.00 . A A . 217 ALA H 1 1
25 62771 1 1 130 ALA HA H 11.212 -1.813 -6.900 1.00 . A A . 217 ALA HA 1 1
25 62772 1 1 130 ALA HB1 H 12.722 -3.628 -5.973 1.00 . A A . 217 ALA HB1 1 1
25 62773 1 1 130 ALA HB2 H 12.197 -3.132 -4.347 1.00 . A A . 217 ALA HB2 1 1
25 62774 1 1 130 ALA HB3 H 11.043 -3.816 -5.478 1.00 . A A . 217 ALA HB3 1 1
25 62775 1 1 130 ALA N N 12.777 -0.930 -5.826 1.00 . A A . 217 ALA N 1 1
25 62776 1 1 130 ALA O O 10.625 -1.125 -3.771 1.00 . A A . 217 ALA O 1 1
25 62777 1 1 131 LEU C C 7.493 -1.033 -3.896 1.00 . A A . 218 LEU C 1 1
25 62778 1 1 131 LEU CA C 8.244 -0.165 -4.924 1.00 . A A . 218 LEU CA 1 1
25 62779 1 1 131 LEU CB C 7.358 0.439 -6.028 1.00 . A A . 218 LEU CB 1 1
25 62780 1 1 131 LEU CD1 C 7.099 2.572 -4.575 1.00 . A A . 218 LEU CD1 1 1
25 62781 1 1 131 LEU CD2 C 6.284 2.489 -6.920 1.00 . A A . 218 LEU CD2 1 1
25 62782 1 1 131 LEU CG C 6.485 1.654 -5.643 1.00 . A A . 218 LEU CG 1 1
25 62783 1 1 131 LEU H H 9.250 -1.096 -6.574 1.00 . A A . 218 LEU H 1 1
25 62784 1 1 131 LEU HA H 8.707 0.631 -4.345 1.00 . A A . 218 LEU HA 1 1
25 62785 1 1 131 LEU HB2 H 8.031 0.760 -6.827 1.00 . A A . 218 LEU HB2 1 1
25 62786 1 1 131 LEU HB3 H 6.718 -0.340 -6.448 1.00 . A A . 218 LEU HB3 1 1
25 62787 1 1 131 LEU HD11 H 8.117 2.848 -4.853 1.00 . A A . 218 LEU HD11 1 1
25 62788 1 1 131 LEU HD12 H 6.501 3.474 -4.483 1.00 . A A . 218 LEU HD12 1 1
25 62789 1 1 131 LEU HD13 H 7.106 2.074 -3.606 1.00 . A A . 218 LEU HD13 1 1
25 62790 1 1 131 LEU HD21 H 7.253 2.835 -7.272 1.00 . A A . 218 LEU HD21 1 1
25 62791 1 1 131 LEU HD22 H 5.801 1.889 -7.692 1.00 . A A . 218 LEU HD22 1 1
25 62792 1 1 131 LEU HD23 H 5.691 3.377 -6.722 1.00 . A A . 218 LEU HD23 1 1
25 62793 1 1 131 LEU HG H 5.516 1.306 -5.283 1.00 . A A . 218 LEU HG 1 1
25 62794 1 1 131 LEU N N 9.346 -0.855 -5.591 1.00 . A A . 218 LEU N 1 1
25 62795 1 1 131 LEU O O 6.776 -0.513 -3.038 1.00 . A A . 218 LEU O 1 1
25 62796 1 1 132 MET C C 7.985 -3.032 -1.529 1.00 . A A . 219 MET C 1 1
25 62797 1 1 132 MET CA C 7.297 -3.290 -2.889 1.00 . A A . 219 MET CA 1 1
25 62798 1 1 132 MET CB C 7.507 -4.718 -3.444 1.00 . A A . 219 MET CB 1 1
25 62799 1 1 132 MET CE C 8.177 -8.350 -2.570 1.00 . A A . 219 MET CE 1 1
25 62800 1 1 132 MET CG C 6.909 -5.828 -2.573 1.00 . A A . 219 MET CG 1 1
25 62801 1 1 132 MET H H 8.251 -2.715 -4.709 1.00 . A A . 219 MET H 1 1
25 62802 1 1 132 MET HA H 6.232 -3.154 -2.727 1.00 . A A . 219 MET HA 1 1
25 62803 1 1 132 MET HB2 H 7.026 -4.782 -4.420 1.00 . A A . 219 MET HB2 1 1
25 62804 1 1 132 MET HB3 H 8.563 -4.904 -3.608 1.00 . A A . 219 MET HB3 1 1
25 62805 1 1 132 MET HE1 H 9.065 -7.732 -2.611 1.00 . A A . 219 MET HE1 1 1
25 62806 1 1 132 MET HE2 H 7.955 -8.606 -1.538 1.00 . A A . 219 MET HE2 1 1
25 62807 1 1 132 MET HE3 H 8.397 -9.259 -3.135 1.00 . A A . 219 MET HE3 1 1
25 62808 1 1 132 MET HG2 H 7.465 -5.909 -1.650 1.00 . A A . 219 MET HG2 1 1
25 62809 1 1 132 MET HG3 H 5.895 -5.519 -2.315 1.00 . A A . 219 MET HG3 1 1
25 62810 1 1 132 MET N N 7.717 -2.345 -3.921 1.00 . A A . 219 MET N 1 1
25 62811 1 1 132 MET O O 7.606 -3.663 -0.550 1.00 . A A . 219 MET O 1 1
25 62812 1 1 132 MET SD S 6.805 -7.472 -3.347 1.00 . A A . 219 MET SD 1 1
25 62813 1 1 133 TYR C C 8.752 -1.265 1.008 1.00 . A A . 220 TYR C 1 1
25 62814 1 1 133 TYR CA C 9.618 -1.952 -0.062 1.00 . A A . 220 TYR CA 1 1
25 62815 1 1 133 TYR CB C 10.980 -1.270 -0.199 1.00 . A A . 220 TYR CB 1 1
25 62816 1 1 133 TYR CD1 C 10.044 0.827 -1.415 1.00 . A A . 220 TYR CD1 1 1
25 62817 1 1 133 TYR CD2 C 12.427 0.373 -1.353 1.00 . A A . 220 TYR CD2 1 1
25 62818 1 1 133 TYR CE1 C 10.277 1.956 -2.222 1.00 . A A . 220 TYR CE1 1 1
25 62819 1 1 133 TYR CE2 C 12.657 1.460 -2.199 1.00 . A A . 220 TYR CE2 1 1
25 62820 1 1 133 TYR CG C 11.122 0.020 -0.984 1.00 . A A . 220 TYR CG 1 1
25 62821 1 1 133 TYR CZ C 11.589 2.270 -2.634 1.00 . A A . 220 TYR CZ 1 1
25 62822 1 1 133 TYR H H 9.330 -1.586 -2.133 1.00 . A A . 220 TYR H 1 1
25 62823 1 1 133 TYR HA H 9.834 -2.959 0.292 1.00 . A A . 220 TYR HA 1 1
25 62824 1 1 133 TYR HB2 H 11.386 -1.097 0.797 1.00 . A A . 220 TYR HB2 1 1
25 62825 1 1 133 TYR HB3 H 11.636 -1.991 -0.681 1.00 . A A . 220 TYR HB3 1 1
25 62826 1 1 133 TYR HD1 H 9.025 0.583 -1.178 1.00 . A A . 220 TYR HD1 1 1
25 62827 1 1 133 TYR HD2 H 13.266 -0.224 -1.030 1.00 . A A . 220 TYR HD2 1 1
25 62828 1 1 133 TYR HE1 H 9.452 2.565 -2.548 1.00 . A A . 220 TYR HE1 1 1
25 62829 1 1 133 TYR HE2 H 13.660 1.655 -2.508 1.00 . A A . 220 TYR HE2 1 1
25 62830 1 1 133 TYR HH H 11.036 3.848 -3.642 1.00 . A A . 220 TYR HH 1 1
25 62831 1 1 133 TYR N N 8.960 -2.123 -1.357 1.00 . A A . 220 TYR N 1 1
25 62832 1 1 133 TYR O O 8.002 -0.337 0.711 1.00 . A A . 220 TYR O 1 1
25 62833 1 1 133 TYR OH O 11.821 3.335 -3.448 1.00 . A A . 220 TYR OH 1 1
25 62834 1 1 134 PRO C C 8.985 0.202 3.935 1.00 . A A . 221 PRO C 1 1
25 62835 1 1 134 PRO CA C 8.207 -1.001 3.374 1.00 . A A . 221 PRO CA 1 1
25 62836 1 1 134 PRO CB C 7.971 -2.110 4.404 1.00 . A A . 221 PRO CB 1 1
25 62837 1 1 134 PRO CD C 9.539 -2.886 2.757 1.00 . A A . 221 PRO CD 1 1
25 62838 1 1 134 PRO CG C 9.213 -2.989 4.250 1.00 . A A . 221 PRO CG 1 1
25 62839 1 1 134 PRO HA H 7.264 -0.630 2.986 1.00 . A A . 221 PRO HA 1 1
25 62840 1 1 134 PRO HB2 H 7.859 -1.732 5.422 1.00 . A A . 221 PRO HB2 1 1
25 62841 1 1 134 PRO HB3 H 7.088 -2.682 4.117 1.00 . A A . 221 PRO HB3 1 1
25 62842 1 1 134 PRO HD2 H 10.621 -2.850 2.606 1.00 . A A . 221 PRO HD2 1 1
25 62843 1 1 134 PRO HD3 H 9.113 -3.745 2.237 1.00 . A A . 221 PRO HD3 1 1
25 62844 1 1 134 PRO HG2 H 10.033 -2.574 4.836 1.00 . A A . 221 PRO HG2 1 1
25 62845 1 1 134 PRO HG3 H 9.018 -4.018 4.557 1.00 . A A . 221 PRO HG3 1 1
25 62846 1 1 134 PRO N N 8.889 -1.670 2.282 1.00 . A A . 221 PRO N 1 1
25 62847 1 1 134 PRO O O 8.608 0.721 4.986 1.00 . A A . 221 PRO O 1 1
25 62848 1 1 135 LEU C C 10.706 2.903 2.603 1.00 . A A . 222 LEU C 1 1
25 62849 1 1 135 LEU CA C 10.845 1.819 3.676 1.00 . A A . 222 LEU CA 1 1
25 62850 1 1 135 LEU CB C 12.333 1.453 3.867 1.00 . A A . 222 LEU CB 1 1
25 62851 1 1 135 LEU CD1 C 12.440 1.531 6.424 1.00 . A A . 222 LEU CD1 1 1
25 62852 1 1 135 LEU CD2 C 12.125 -0.693 5.291 1.00 . A A . 222 LEU CD2 1 1
25 62853 1 1 135 LEU CG C 12.739 0.707 5.162 1.00 . A A . 222 LEU CG 1 1
25 62854 1 1 135 LEU H H 10.190 0.360 2.302 1.00 . A A . 222 LEU H 1 1
25 62855 1 1 135 LEU HA H 10.438 2.214 4.610 1.00 . A A . 222 LEU HA 1 1
25 62856 1 1 135 LEU HB2 H 12.662 0.869 3.006 1.00 . A A . 222 LEU HB2 1 1
25 62857 1 1 135 LEU HB3 H 12.903 2.384 3.844 1.00 . A A . 222 LEU HB3 1 1
25 62858 1 1 135 LEU HD11 H 11.364 1.630 6.573 1.00 . A A . 222 LEU HD11 1 1
25 62859 1 1 135 LEU HD12 H 12.870 1.032 7.295 1.00 . A A . 222 LEU HD12 1 1
25 62860 1 1 135 LEU HD13 H 12.887 2.522 6.335 1.00 . A A . 222 LEU HD13 1 1
25 62861 1 1 135 LEU HD21 H 11.064 -0.618 5.527 1.00 . A A . 222 LEU HD21 1 1
25 62862 1 1 135 LEU HD22 H 12.261 -1.248 4.362 1.00 . A A . 222 LEU HD22 1 1
25 62863 1 1 135 LEU HD23 H 12.621 -1.234 6.099 1.00 . A A . 222 LEU HD23 1 1
25 62864 1 1 135 LEU HG H 13.822 0.575 5.114 1.00 . A A . 222 LEU HG 1 1
25 62865 1 1 135 LEU N N 10.057 0.656 3.263 1.00 . A A . 222 LEU N 1 1
25 62866 1 1 135 LEU O O 10.618 2.598 1.419 1.00 . A A . 222 LEU O 1 1
25 62867 1 1 136 TYR C C 11.498 6.144 1.634 1.00 . A A . 223 TYR C 1 1
25 62868 1 1 136 TYR CA C 10.309 5.314 2.182 1.00 . A A . 223 TYR CA 1 1
25 62869 1 1 136 TYR CB C 9.185 6.079 2.925 1.00 . A A . 223 TYR CB 1 1
25 62870 1 1 136 TYR CD1 C 9.102 8.518 2.362 1.00 . A A . 223 TYR CD1 1 1
25 62871 1 1 136 TYR CD2 C 9.902 7.892 4.581 1.00 . A A . 223 TYR CD2 1 1
25 62872 1 1 136 TYR CE1 C 9.393 9.859 2.633 1.00 . A A . 223 TYR CE1 1 1
25 62873 1 1 136 TYR CE2 C 10.132 9.251 4.882 1.00 . A A . 223 TYR CE2 1 1
25 62874 1 1 136 TYR CG C 9.411 7.527 3.309 1.00 . A A . 223 TYR CG 1 1
25 62875 1 1 136 TYR CZ C 9.909 10.235 3.890 1.00 . A A . 223 TYR CZ 1 1
25 62876 1 1 136 TYR H H 10.771 4.331 4.019 1.00 . A A . 223 TYR H 1 1
25 62877 1 1 136 TYR HA H 9.844 4.904 1.287 1.00 . A A . 223 TYR HA 1 1
25 62878 1 1 136 TYR HB2 H 8.322 6.052 2.265 1.00 . A A . 223 TYR HB2 1 1
25 62879 1 1 136 TYR HB3 H 8.886 5.539 3.821 1.00 . A A . 223 TYR HB3 1 1
25 62880 1 1 136 TYR HD1 H 8.736 8.236 1.385 1.00 . A A . 223 TYR HD1 1 1
25 62881 1 1 136 TYR HD2 H 10.107 7.135 5.324 1.00 . A A . 223 TYR HD2 1 1
25 62882 1 1 136 TYR HE1 H 9.260 10.588 1.857 1.00 . A A . 223 TYR HE1 1 1
25 62883 1 1 136 TYR HE2 H 10.514 9.546 5.849 1.00 . A A . 223 TYR HE2 1 1
25 62884 1 1 136 TYR HH H 10.096 12.080 3.329 1.00 . A A . 223 TYR HH 1 1
25 62885 1 1 136 TYR N N 10.686 4.167 3.029 1.00 . A A . 223 TYR N 1 1
25 62886 1 1 136 TYR O O 11.374 7.311 1.277 1.00 . A A . 223 TYR O 1 1
25 62887 1 1 136 TYR OH O 10.187 11.543 4.129 1.00 . A A . 223 TYR OH 1 1
25 62888 1 1 137 HIS C C 13.941 6.999 -0.099 1.00 . A A . 224 HIS C 1 1
25 62889 1 1 137 HIS CA C 13.933 6.268 1.262 1.00 . A A . 224 HIS CA 1 1
25 62890 1 1 137 HIS CB C 15.175 5.362 1.396 1.00 . A A . 224 HIS CB 1 1
25 62891 1 1 137 HIS CD2 C 15.058 3.322 -0.191 1.00 . A A . 224 HIS CD2 1 1
25 62892 1 1 137 HIS CE1 C 14.942 1.710 1.294 1.00 . A A . 224 HIS CE1 1 1
25 62893 1 1 137 HIS CG C 15.012 3.899 1.053 1.00 . A A . 224 HIS CG 1 1
25 62894 1 1 137 HIS H H 12.706 4.550 1.666 1.00 . A A . 224 HIS H 1 1
25 62895 1 1 137 HIS HA H 14.042 7.054 2.009 1.00 . A A . 224 HIS HA 1 1
25 62896 1 1 137 HIS HB2 H 15.969 5.767 0.760 1.00 . A A . 224 HIS HB2 1 1
25 62897 1 1 137 HIS HB3 H 15.528 5.432 2.428 1.00 . A A . 224 HIS HB3 1 1
25 62898 1 1 137 HIS HD1 H 14.942 2.965 2.966 1.00 . A A . 224 HIS HD1 1 1
25 62899 1 1 137 HIS HD2 H 15.144 3.835 -1.140 1.00 . A A . 224 HIS HD2 1 1
25 62900 1 1 137 HIS HE1 H 14.905 0.733 1.753 1.00 . A A . 224 HIS HE1 1 1
25 62901 1 1 137 HIS N N 12.692 5.552 1.580 1.00 . A A . 224 HIS N 1 1
25 62902 1 1 137 HIS ND1 N 14.937 2.871 1.964 1.00 . A A . 224 HIS ND1 1 1
25 62903 1 1 137 HIS NE2 N 15.032 1.932 -0.021 1.00 . A A . 224 HIS NE2 1 1
25 62904 1 1 137 HIS O O 13.834 6.383 -1.151 1.00 . A A . 224 HIS O 1 1
25 62905 1 1 138 SER C C 15.690 8.844 -2.121 1.00 . A A . 225 SER C 1 1
25 62906 1 1 138 SER CA C 14.450 9.175 -1.251 1.00 . A A . 225 SER CA 1 1
25 62907 1 1 138 SER CB C 14.551 10.624 -0.750 1.00 . A A . 225 SER CB 1 1
25 62908 1 1 138 SER H H 14.100 8.787 0.799 1.00 . A A . 225 SER H 1 1
25 62909 1 1 138 SER HA H 13.588 9.086 -1.914 1.00 . A A . 225 SER HA 1 1
25 62910 1 1 138 SER HB2 H 15.297 10.668 0.049 1.00 . A A . 225 SER HB2 1 1
25 62911 1 1 138 SER HB3 H 14.872 11.276 -1.551 1.00 . A A . 225 SER HB3 1 1
25 62912 1 1 138 SER HG H 13.265 12.059 -0.495 1.00 . A A . 225 SER HG 1 1
25 62913 1 1 138 SER N N 14.215 8.305 -0.077 1.00 . A A . 225 SER N 1 1
25 62914 1 1 138 SER O O 16.263 9.727 -2.767 1.00 . A A . 225 SER O 1 1
25 62915 1 1 138 SER OG O 13.308 11.106 -0.270 1.00 . A A . 225 SER OG 1 1
25 62916 1 1 139 LEU C C 16.890 6.906 -4.444 1.00 . A A . 226 LEU C 1 1
25 62917 1 1 139 LEU CA C 17.259 7.123 -2.968 1.00 . A A . 226 LEU CA 1 1
25 62918 1 1 139 LEU CB C 17.887 5.882 -2.291 1.00 . A A . 226 LEU CB 1 1
25 62919 1 1 139 LEU CD1 C 20.305 6.616 -2.073 1.00 . A A . 226 LEU CD1 1 1
25 62920 1 1 139 LEU CD2 C 18.673 7.269 -0.280 1.00 . A A . 226 LEU CD2 1 1
25 62921 1 1 139 LEU CG C 19.040 6.194 -1.312 1.00 . A A . 226 LEU CG 1 1
25 62922 1 1 139 LEU H H 15.496 6.879 -1.777 1.00 . A A . 226 LEU H 1 1
25 62923 1 1 139 LEU HA H 17.989 7.924 -2.997 1.00 . A A . 226 LEU HA 1 1
25 62924 1 1 139 LEU HB2 H 17.107 5.324 -1.770 1.00 . A A . 226 LEU HB2 1 1
25 62925 1 1 139 LEU HB3 H 18.280 5.214 -3.060 1.00 . A A . 226 LEU HB3 1 1
25 62926 1 1 139 LEU HD11 H 20.133 7.547 -2.615 1.00 . A A . 226 LEU HD11 1 1
25 62927 1 1 139 LEU HD12 H 21.126 6.756 -1.374 1.00 . A A . 226 LEU HD12 1 1
25 62928 1 1 139 LEU HD13 H 20.581 5.838 -2.788 1.00 . A A . 226 LEU HD13 1 1
25 62929 1 1 139 LEU HD21 H 18.510 8.229 -0.771 1.00 . A A . 226 LEU HD21 1 1
25 62930 1 1 139 LEU HD22 H 17.761 6.984 0.239 1.00 . A A . 226 LEU HD22 1 1
25 62931 1 1 139 LEU HD23 H 19.479 7.375 0.446 1.00 . A A . 226 LEU HD23 1 1
25 62932 1 1 139 LEU HG H 19.270 5.273 -0.774 1.00 . A A . 226 LEU HG 1 1
25 62933 1 1 139 LEU N N 16.117 7.579 -2.169 1.00 . A A . 226 LEU N 1 1
25 62934 1 1 139 LEU O O 17.717 6.421 -5.223 1.00 . A A . 226 LEU O 1 1
25 62935 1 1 140 THR C C 14.125 8.029 -6.626 1.00 . A A . 227 THR C 1 1
25 62936 1 1 140 THR CA C 15.084 6.954 -6.133 1.00 . A A . 227 THR CA 1 1
25 62937 1 1 140 THR CB C 14.473 5.531 -6.157 1.00 . A A . 227 THR CB 1 1
25 62938 1 1 140 THR CG2 C 15.278 4.647 -7.107 1.00 . A A . 227 THR CG2 1 1
25 62939 1 1 140 THR H H 15.059 7.639 -4.110 1.00 . A A . 227 THR H 1 1
25 62940 1 1 140 THR HA H 15.918 6.978 -6.821 1.00 . A A . 227 THR HA 1 1
25 62941 1 1 140 THR HB H 13.448 5.567 -6.531 1.00 . A A . 227 THR HB 1 1
25 62942 1 1 140 THR HG1 H 14.688 3.989 -4.933 1.00 . A A . 227 THR HG1 1 1
25 62943 1 1 140 THR HG21 H 15.289 5.085 -8.104 1.00 . A A . 227 THR HG21 1 1
25 62944 1 1 140 THR HG22 H 16.303 4.543 -6.744 1.00 . A A . 227 THR HG22 1 1
25 62945 1 1 140 THR HG23 H 14.807 3.667 -7.167 1.00 . A A . 227 THR HG23 1 1
25 62946 1 1 140 THR N N 15.665 7.281 -4.831 1.00 . A A . 227 THR N 1 1
25 62947 1 1 140 THR O O 12.904 7.906 -6.555 1.00 . A A . 227 THR O 1 1
25 62948 1 1 140 THR OG1 O 14.460 4.931 -4.871 1.00 . A A . 227 THR OG1 1 1
25 62949 1 1 141 ASP C C 13.235 9.723 -9.072 1.00 . A A . 228 ASP C 1 1
25 62950 1 1 141 ASP CA C 13.963 10.186 -7.807 1.00 . A A . 228 ASP CA 1 1
25 62951 1 1 141 ASP CB C 14.837 11.445 -7.997 1.00 . A A . 228 ASP CB 1 1
25 62952 1 1 141 ASP CG C 14.056 12.752 -8.279 1.00 . A A . 228 ASP CG 1 1
25 62953 1 1 141 ASP H H 15.712 9.168 -7.097 1.00 . A A . 228 ASP H 1 1
25 62954 1 1 141 ASP HA H 13.159 10.468 -7.142 1.00 . A A . 228 ASP HA 1 1
25 62955 1 1 141 ASP HB2 H 15.402 11.587 -7.072 1.00 . A A . 228 ASP HB2 1 1
25 62956 1 1 141 ASP HB3 H 15.544 11.253 -8.805 1.00 . A A . 228 ASP HB3 1 1
25 62957 1 1 141 ASP N N 14.712 9.111 -7.142 1.00 . A A . 228 ASP N 1 1
25 62958 1 1 141 ASP O O 13.649 8.818 -9.801 1.00 . A A . 228 ASP O 1 1
25 62959 1 1 141 ASP OD1 O 12.833 12.852 -8.029 1.00 . A A . 228 ASP OD1 1 1
25 62960 1 1 141 ASP OD2 O 14.648 13.748 -8.755 1.00 . A A . 228 ASP OD2 1 1
25 62961 1 1 142 LEU C C 11.616 10.191 -11.827 1.00 . A A . 229 LEU C 1 1
25 62962 1 1 142 LEU CA C 11.109 10.211 -10.378 1.00 . A A . 229 LEU CA 1 1
25 62963 1 1 142 LEU CB C 10.081 11.345 -10.245 1.00 . A A . 229 LEU CB 1 1
25 62964 1 1 142 LEU CD1 C 8.751 12.809 -8.740 1.00 . A A . 229 LEU CD1 1 1
25 62965 1 1 142 LEU CD2 C 8.459 10.313 -8.562 1.00 . A A . 229 LEU CD2 1 1
25 62966 1 1 142 LEU CG C 9.444 11.454 -8.853 1.00 . A A . 229 LEU CG 1 1
25 62967 1 1 142 LEU H H 11.984 11.220 -8.731 1.00 . A A . 229 LEU H 1 1
25 62968 1 1 142 LEU HA H 10.625 9.253 -10.201 1.00 . A A . 229 LEU HA 1 1
25 62969 1 1 142 LEU HB2 H 10.596 12.280 -10.479 1.00 . A A . 229 LEU HB2 1 1
25 62970 1 1 142 LEU HB3 H 9.298 11.198 -10.985 1.00 . A A . 229 LEU HB3 1 1
25 62971 1 1 142 LEU HD11 H 7.969 12.909 -9.492 1.00 . A A . 229 LEU HD11 1 1
25 62972 1 1 142 LEU HD12 H 8.322 12.896 -7.751 1.00 . A A . 229 LEU HD12 1 1
25 62973 1 1 142 LEU HD13 H 9.485 13.604 -8.857 1.00 . A A . 229 LEU HD13 1 1
25 62974 1 1 142 LEU HD21 H 7.663 10.306 -9.309 1.00 . A A . 229 LEU HD21 1 1
25 62975 1 1 142 LEU HD22 H 8.977 9.355 -8.580 1.00 . A A . 229 LEU HD22 1 1
25 62976 1 1 142 LEU HD23 H 8.022 10.450 -7.574 1.00 . A A . 229 LEU HD23 1 1
25 62977 1 1 142 LEU HG H 10.236 11.434 -8.111 1.00 . A A . 229 LEU HG 1 1
25 62978 1 1 142 LEU N N 12.140 10.431 -9.353 1.00 . A A . 229 LEU N 1 1
25 62979 1 1 142 LEU O O 10.822 9.971 -12.751 1.00 . A A . 229 LEU O 1 1
25 62980 1 1 143 THR C C 14.123 8.946 -13.574 1.00 . A A . 230 THR C 1 1
25 62981 1 1 143 THR CA C 13.640 10.355 -13.295 1.00 . A A . 230 THR CA 1 1
25 62982 1 1 143 THR CB C 14.885 11.261 -13.268 1.00 . A A . 230 THR CB 1 1
25 62983 1 1 143 THR CG2 C 15.343 11.660 -14.672 1.00 . A A . 230 THR CG2 1 1
25 62984 1 1 143 THR H H 13.493 10.480 -11.178 1.00 . A A . 230 THR H 1 1
25 62985 1 1 143 THR HA H 12.942 10.639 -14.066 1.00 . A A . 230 THR HA 1 1
25 62986 1 1 143 THR HB H 15.702 10.723 -12.776 1.00 . A A . 230 THR HB 1 1
25 62987 1 1 143 THR HG1 H 15.448 12.902 -12.385 1.00 . A A . 230 THR HG1 1 1
25 62988 1 1 143 THR HG21 H 15.576 10.769 -15.249 1.00 . A A . 230 THR HG21 1 1
25 62989 1 1 143 THR HG22 H 14.556 12.215 -15.187 1.00 . A A . 230 THR HG22 1 1
25 62990 1 1 143 THR HG23 H 16.238 12.271 -14.612 1.00 . A A . 230 THR HG23 1 1
25 62991 1 1 143 THR N N 12.924 10.403 -12.013 1.00 . A A . 230 THR N 1 1
25 62992 1 1 143 THR O O 14.152 8.499 -14.714 1.00 . A A . 230 THR O 1 1
25 62993 1 1 143 THR OG1 O 14.621 12.420 -12.516 1.00 . A A . 230 THR OG1 1 1
25 62994 1 1 144 ARG C C 13.807 5.916 -12.003 1.00 . A A . 231 ARG C 1 1
25 62995 1 1 144 ARG CA C 14.903 6.853 -12.520 1.00 . A A . 231 ARG CA 1 1
25 62996 1 1 144 ARG CB C 16.223 6.700 -11.736 1.00 . A A . 231 ARG CB 1 1
25 62997 1 1 144 ARG CD C 18.364 5.259 -11.837 1.00 . A A . 231 ARG CD 1 1
25 62998 1 1 144 ARG CG C 16.849 5.326 -12.017 1.00 . A A . 231 ARG CG 1 1
25 62999 1 1 144 ARG CZ C 19.671 5.531 -9.707 1.00 . A A . 231 ARG CZ 1 1
25 63000 1 1 144 ARG H H 14.325 8.675 -11.588 1.00 . A A . 231 ARG H 1 1
25 63001 1 1 144 ARG HA H 15.088 6.585 -13.554 1.00 . A A . 231 ARG HA 1 1
25 63002 1 1 144 ARG HB2 H 16.913 7.488 -12.061 1.00 . A A . 231 ARG HB2 1 1
25 63003 1 1 144 ARG HB3 H 16.027 6.817 -10.664 1.00 . A A . 231 ARG HB3 1 1
25 63004 1 1 144 ARG HD2 H 18.750 4.460 -12.480 1.00 . A A . 231 ARG HD2 1 1
25 63005 1 1 144 ARG HD3 H 18.828 6.197 -12.168 1.00 . A A . 231 ARG HD3 1 1
25 63006 1 1 144 ARG HE H 18.391 4.055 -10.065 1.00 . A A . 231 ARG HE 1 1
25 63007 1 1 144 ARG HG2 H 16.372 4.590 -11.381 1.00 . A A . 231 ARG HG2 1 1
25 63008 1 1 144 ARG HG3 H 16.631 5.071 -13.054 1.00 . A A . 231 ARG HG3 1 1
25 63009 1 1 144 ARG HH11 H 20.157 7.127 -10.924 1.00 . A A . 231 ARG HH11 1 1
25 63010 1 1 144 ARG HH12 H 21.045 6.939 -9.416 1.00 . A A . 231 ARG HH12 1 1
25 63011 1 1 144 ARG HH21 H 19.484 4.114 -8.311 1.00 . A A . 231 ARG HH21 1 1
25 63012 1 1 144 ARG HH22 H 20.757 5.325 -8.033 1.00 . A A . 231 ARG HH22 1 1
25 63013 1 1 144 ARG N N 14.480 8.246 -12.495 1.00 . A A . 231 ARG N 1 1
25 63014 1 1 144 ARG NE N 18.733 4.948 -10.447 1.00 . A A . 231 ARG NE 1 1
25 63015 1 1 144 ARG NH1 N 20.322 6.626 -10.052 1.00 . A A . 231 ARG NH1 1 1
25 63016 1 1 144 ARG NH2 N 19.959 4.986 -8.552 1.00 . A A . 231 ARG NH2 1 1
25 63017 1 1 144 ARG O O 13.997 4.697 -11.992 1.00 . A A . 231 ARG O 1 1
25 63018 1 1 145 PHE C C 11.201 4.558 -12.224 1.00 . A A . 232 PHE C 1 1
25 63019 1 1 145 PHE CA C 11.570 5.584 -11.137 1.00 . A A . 232 PHE CA 1 1
25 63020 1 1 145 PHE CB C 10.352 6.389 -10.661 1.00 . A A . 232 PHE CB 1 1
25 63021 1 1 145 PHE CD1 C 9.049 4.428 -9.717 1.00 . A A . 232 PHE CD1 1 1
25 63022 1 1 145 PHE CD2 C 8.120 5.659 -11.602 1.00 . A A . 232 PHE CD2 1 1
25 63023 1 1 145 PHE CE1 C 8.051 3.453 -9.866 1.00 . A A . 232 PHE CE1 1 1
25 63024 1 1 145 PHE CE2 C 7.105 4.697 -11.731 1.00 . A A . 232 PHE CE2 1 1
25 63025 1 1 145 PHE CG C 9.103 5.521 -10.604 1.00 . A A . 232 PHE CG 1 1
25 63026 1 1 145 PHE CZ C 7.072 3.587 -10.868 1.00 . A A . 232 PHE CZ 1 1
25 63027 1 1 145 PHE H H 12.543 7.449 -11.581 1.00 . A A . 232 PHE H 1 1
25 63028 1 1 145 PHE HA H 11.949 5.020 -10.282 1.00 . A A . 232 PHE HA 1 1
25 63029 1 1 145 PHE HB2 H 10.578 6.806 -9.675 1.00 . A A . 232 PHE HB2 1 1
25 63030 1 1 145 PHE HB3 H 10.179 7.215 -11.354 1.00 . A A . 232 PHE HB3 1 1
25 63031 1 1 145 PHE HD1 H 9.818 4.287 -8.973 1.00 . A A . 232 PHE HD1 1 1
25 63032 1 1 145 PHE HD2 H 8.177 6.469 -12.313 1.00 . A A . 232 PHE HD2 1 1
25 63033 1 1 145 PHE HE1 H 8.064 2.569 -9.243 1.00 . A A . 232 PHE HE1 1 1
25 63034 1 1 145 PHE HE2 H 6.380 4.777 -12.526 1.00 . A A . 232 PHE HE2 1 1
25 63035 1 1 145 PHE HZ H 6.315 2.820 -10.996 1.00 . A A . 232 PHE HZ 1 1
25 63036 1 1 145 PHE N N 12.654 6.449 -11.585 1.00 . A A . 232 PHE N 1 1
25 63037 1 1 145 PHE O O 10.992 4.895 -13.390 1.00 . A A . 232 PHE O 1 1
25 63038 1 1 146 ARG C C 10.279 1.034 -11.559 1.00 . A A . 233 ARG C 1 1
25 63039 1 1 146 ARG CA C 10.735 2.107 -12.556 1.00 . A A . 233 ARG CA 1 1
25 63040 1 1 146 ARG CB C 11.929 1.641 -13.414 1.00 . A A . 233 ARG CB 1 1
25 63041 1 1 146 ARG CD C 14.379 1.000 -13.449 1.00 . A A . 233 ARG CD 1 1
25 63042 1 1 146 ARG CG C 13.129 1.160 -12.580 1.00 . A A . 233 ARG CG 1 1
25 63043 1 1 146 ARG CZ C 16.116 -0.680 -12.756 1.00 . A A . 233 ARG CZ 1 1
25 63044 1 1 146 ARG H H 11.380 3.110 -10.844 1.00 . A A . 233 ARG H 1 1
25 63045 1 1 146 ARG HA H 9.898 2.347 -13.214 1.00 . A A . 233 ARG HA 1 1
25 63046 1 1 146 ARG HB2 H 11.611 0.827 -14.068 1.00 . A A . 233 ARG HB2 1 1
25 63047 1 1 146 ARG HB3 H 12.241 2.471 -14.060 1.00 . A A . 233 ARG HB3 1 1
25 63048 1 1 146 ARG HD2 H 14.167 0.322 -14.276 1.00 . A A . 233 ARG HD2 1 1
25 63049 1 1 146 ARG HD3 H 14.660 1.972 -13.863 1.00 . A A . 233 ARG HD3 1 1
25 63050 1 1 146 ARG HE H 15.806 1.079 -11.870 1.00 . A A . 233 ARG HE 1 1
25 63051 1 1 146 ARG HG2 H 13.353 1.886 -11.803 1.00 . A A . 233 ARG HG2 1 1
25 63052 1 1 146 ARG HG3 H 12.884 0.206 -12.119 1.00 . A A . 233 ARG HG3 1 1
25 63053 1 1 146 ARG HH11 H 15.139 -1.388 -14.410 1.00 . A A . 233 ARG HH11 1 1
25 63054 1 1 146 ARG HH12 H 16.339 -2.430 -13.708 1.00 . A A . 233 ARG HH12 1 1
25 63055 1 1 146 ARG HH21 H 17.256 -0.329 -11.099 1.00 . A A . 233 ARG HH21 1 1
25 63056 1 1 146 ARG HH22 H 17.574 -1.844 -11.941 1.00 . A A . 233 ARG HH22 1 1
25 63057 1 1 146 ARG N N 11.116 3.297 -11.800 1.00 . A A . 233 ARG N 1 1
25 63058 1 1 146 ARG NE N 15.500 0.490 -12.640 1.00 . A A . 233 ARG NE 1 1
25 63059 1 1 146 ARG NH1 N 15.842 -1.559 -13.704 1.00 . A A . 233 ARG NH1 1 1
25 63060 1 1 146 ARG NH2 N 17.046 -0.979 -11.875 1.00 . A A . 233 ARG NH2 1 1
25 63061 1 1 146 ARG O O 10.610 1.136 -10.379 1.00 . A A . 233 ARG O 1 1
25 63062 1 1 147 LEU C C 10.460 -2.085 -11.224 1.00 . A A . 234 LEU C 1 1
25 63063 1 1 147 LEU CA C 9.245 -1.150 -11.176 1.00 . A A . 234 LEU CA 1 1
25 63064 1 1 147 LEU CB C 7.963 -1.854 -11.658 1.00 . A A . 234 LEU CB 1 1
25 63065 1 1 147 LEU CD1 C 5.503 -1.817 -12.159 1.00 . A A . 234 LEU CD1 1 1
25 63066 1 1 147 LEU CD2 C 6.343 -0.515 -10.184 1.00 . A A . 234 LEU CD2 1 1
25 63067 1 1 147 LEU CG C 6.677 -0.999 -11.604 1.00 . A A . 234 LEU CG 1 1
25 63068 1 1 147 LEU H H 9.355 -0.048 -13.006 1.00 . A A . 234 LEU H 1 1
25 63069 1 1 147 LEU HA H 9.117 -0.855 -10.130 1.00 . A A . 234 LEU HA 1 1
25 63070 1 1 147 LEU HB2 H 8.117 -2.192 -12.686 1.00 . A A . 234 LEU HB2 1 1
25 63071 1 1 147 LEU HB3 H 7.812 -2.738 -11.035 1.00 . A A . 234 LEU HB3 1 1
25 63072 1 1 147 LEU HD11 H 5.335 -2.702 -11.540 1.00 . A A . 234 LEU HD11 1 1
25 63073 1 1 147 LEU HD12 H 4.596 -1.214 -12.171 1.00 . A A . 234 LEU HD12 1 1
25 63074 1 1 147 LEU HD13 H 5.726 -2.129 -13.181 1.00 . A A . 234 LEU HD13 1 1
25 63075 1 1 147 LEU HD21 H 6.264 -1.365 -9.506 1.00 . A A . 234 LEU HD21 1 1
25 63076 1 1 147 LEU HD22 H 7.119 0.161 -9.824 1.00 . A A . 234 LEU HD22 1 1
25 63077 1 1 147 LEU HD23 H 5.395 0.027 -10.190 1.00 . A A . 234 LEU HD23 1 1
25 63078 1 1 147 LEU HG H 6.803 -0.124 -12.242 1.00 . A A . 234 LEU HG 1 1
25 63079 1 1 147 LEU N N 9.530 0.025 -12.010 1.00 . A A . 234 LEU N 1 1
25 63080 1 1 147 LEU O O 11.043 -2.271 -12.291 1.00 . A A . 234 LEU O 1 1
25 63081 1 1 148 SER C C 11.547 -5.004 -10.479 1.00 . A A . 235 SER C 1 1
25 63082 1 1 148 SER CA C 11.988 -3.598 -10.064 1.00 . A A . 235 SER CA 1 1
25 63083 1 1 148 SER CB C 12.563 -3.664 -8.649 1.00 . A A . 235 SER CB 1 1
25 63084 1 1 148 SER H H 10.381 -2.464 -9.218 1.00 . A A . 235 SER H 1 1
25 63085 1 1 148 SER HA H 12.772 -3.258 -10.744 1.00 . A A . 235 SER HA 1 1
25 63086 1 1 148 SER HB2 H 12.720 -2.653 -8.282 1.00 . A A . 235 SER HB2 1 1
25 63087 1 1 148 SER HB3 H 11.860 -4.198 -8.013 1.00 . A A . 235 SER HB3 1 1
25 63088 1 1 148 SER HG H 14.183 -4.245 -7.718 1.00 . A A . 235 SER HG 1 1
25 63089 1 1 148 SER N N 10.886 -2.644 -10.093 1.00 . A A . 235 SER N 1 1
25 63090 1 1 148 SER O O 10.365 -5.336 -10.611 1.00 . A A . 235 SER O 1 1
25 63091 1 1 148 SER OG O 13.824 -4.333 -8.614 1.00 . A A . 235 SER OG 1 1
25 63092 1 1 149 GLN C C 11.672 -7.906 -9.467 1.00 . A A . 236 GLN C 1 1
25 63093 1 1 149 GLN CA C 12.261 -7.304 -10.752 1.00 . A A . 236 GLN CA 1 1
25 63094 1 1 149 GLN CB C 13.537 -8.034 -11.193 1.00 . A A . 236 GLN CB 1 1
25 63095 1 1 149 GLN CD C 14.410 -10.147 -12.338 1.00 . A A . 236 GLN CD 1 1
25 63096 1 1 149 GLN CG C 13.202 -9.416 -11.778 1.00 . A A . 236 GLN CG 1 1
25 63097 1 1 149 GLN H H 13.463 -5.599 -10.310 1.00 . A A . 236 GLN H 1 1
25 63098 1 1 149 GLN HA H 11.501 -7.393 -11.524 1.00 . A A . 236 GLN HA 1 1
25 63099 1 1 149 GLN HB2 H 14.029 -7.427 -11.957 1.00 . A A . 236 GLN HB2 1 1
25 63100 1 1 149 GLN HB3 H 14.216 -8.145 -10.341 1.00 . A A . 236 GLN HB3 1 1
25 63101 1 1 149 GLN HE21 H 14.747 -8.758 -13.787 1.00 . A A . 236 GLN HE21 1 1
25 63102 1 1 149 GLN HE22 H 15.792 -10.172 -13.741 1.00 . A A . 236 GLN HE22 1 1
25 63103 1 1 149 GLN HG2 H 12.765 -10.031 -11.006 1.00 . A A . 236 GLN HG2 1 1
25 63104 1 1 149 GLN HG3 H 12.472 -9.301 -12.576 1.00 . A A . 236 GLN HG3 1 1
25 63105 1 1 149 GLN N N 12.536 -5.883 -10.597 1.00 . A A . 236 GLN N 1 1
25 63106 1 1 149 GLN NE2 N 15.082 -9.590 -13.324 1.00 . A A . 236 GLN NE2 1 1
25 63107 1 1 149 GLN O O 10.956 -8.898 -9.548 1.00 . A A . 236 GLN O 1 1
25 63108 1 1 149 GLN OE1 O 14.763 -11.237 -11.907 1.00 . A A . 236 GLN OE1 1 1
25 63109 1 1 150 ASP C C 9.745 -7.462 -7.047 1.00 . A A . 237 ASP C 1 1
25 63110 1 1 150 ASP CA C 11.274 -7.704 -7.039 1.00 . A A . 237 ASP CA 1 1
25 63111 1 1 150 ASP CB C 11.975 -6.974 -5.879 1.00 . A A . 237 ASP CB 1 1
25 63112 1 1 150 ASP CG C 11.881 -7.734 -4.551 1.00 . A A . 237 ASP CG 1 1
25 63113 1 1 150 ASP H H 12.544 -6.502 -8.268 1.00 . A A . 237 ASP H 1 1
25 63114 1 1 150 ASP HA H 11.438 -8.769 -6.896 1.00 . A A . 237 ASP HA 1 1
25 63115 1 1 150 ASP HB2 H 13.028 -6.828 -6.124 1.00 . A A . 237 ASP HB2 1 1
25 63116 1 1 150 ASP HB3 H 11.534 -5.989 -5.752 1.00 . A A . 237 ASP HB3 1 1
25 63117 1 1 150 ASP N N 11.913 -7.293 -8.295 1.00 . A A . 237 ASP N 1 1
25 63118 1 1 150 ASP O O 8.966 -8.296 -6.592 1.00 . A A . 237 ASP O 1 1
25 63119 1 1 150 ASP OD1 O 10.812 -8.189 -4.172 1.00 . A A . 237 ASP OD1 1 1
25 63120 1 1 150 ASP OD2 O 12.945 -7.804 -3.855 1.00 . A A . 237 ASP OD2 1 1
25 63121 1 1 151 ASP C C 7.169 -6.861 -8.786 1.00 . A A . 238 ASP C 1 1
25 63122 1 1 151 ASP CA C 7.885 -5.976 -7.757 1.00 . A A . 238 ASP CA 1 1
25 63123 1 1 151 ASP CB C 7.812 -4.505 -8.198 1.00 . A A . 238 ASP CB 1 1
25 63124 1 1 151 ASP CG C 8.629 -3.555 -7.325 1.00 . A A . 238 ASP CG 1 1
25 63125 1 1 151 ASP H H 9.979 -5.778 -8.110 1.00 . A A . 238 ASP H 1 1
25 63126 1 1 151 ASP HA H 7.403 -6.091 -6.782 1.00 . A A . 238 ASP HA 1 1
25 63127 1 1 151 ASP HB2 H 8.170 -4.422 -9.229 1.00 . A A . 238 ASP HB2 1 1
25 63128 1 1 151 ASP HB3 H 6.773 -4.183 -8.188 1.00 . A A . 238 ASP HB3 1 1
25 63129 1 1 151 ASP N N 9.300 -6.362 -7.652 1.00 . A A . 238 ASP N 1 1
25 63130 1 1 151 ASP O O 6.065 -7.370 -8.564 1.00 . A A . 238 ASP O 1 1
25 63131 1 1 151 ASP OD1 O 8.709 -3.753 -6.088 1.00 . A A . 238 ASP OD1 1 1
25 63132 1 1 151 ASP OD2 O 9.208 -2.606 -7.883 1.00 . A A . 238 ASP OD2 1 1
25 63133 1 1 152 ILE C C 7.484 -9.511 -10.348 1.00 . A A . 239 ILE C 1 1
25 63134 1 1 152 ILE CA C 7.469 -8.085 -10.911 1.00 . A A . 239 ILE CA 1 1
25 63135 1 1 152 ILE CB C 8.321 -7.854 -12.184 1.00 . A A . 239 ILE CB 1 1
25 63136 1 1 152 ILE CD1 C 7.116 -5.537 -12.575 1.00 . A A . 239 ILE CD1 1 1
25 63137 1 1 152 ILE CG1 C 7.633 -6.863 -13.161 1.00 . A A . 239 ILE CG1 1 1
25 63138 1 1 152 ILE CG2 C 8.651 -9.139 -12.967 1.00 . A A . 239 ILE CG2 1 1
25 63139 1 1 152 ILE H H 8.784 -6.669 -9.955 1.00 . A A . 239 ILE H 1 1
25 63140 1 1 152 ILE HA H 6.424 -7.913 -11.163 1.00 . A A . 239 ILE HA 1 1
25 63141 1 1 152 ILE HB H 9.278 -7.431 -11.878 1.00 . A A . 239 ILE HB 1 1
25 63142 1 1 152 ILE HD11 H 6.301 -5.717 -11.875 1.00 . A A . 239 ILE HD11 1 1
25 63143 1 1 152 ILE HD12 H 7.927 -5.012 -12.075 1.00 . A A . 239 ILE HD12 1 1
25 63144 1 1 152 ILE HD13 H 6.727 -4.911 -13.380 1.00 . A A . 239 ILE HD13 1 1
25 63145 1 1 152 ILE HG12 H 8.349 -6.619 -13.948 1.00 . A A . 239 ILE HG12 1 1
25 63146 1 1 152 ILE HG13 H 6.785 -7.365 -13.630 1.00 . A A . 239 ILE HG13 1 1
25 63147 1 1 152 ILE HG21 H 7.734 -9.641 -13.278 1.00 . A A . 239 ILE HG21 1 1
25 63148 1 1 152 ILE HG22 H 9.233 -8.888 -13.854 1.00 . A A . 239 ILE HG22 1 1
25 63149 1 1 152 ILE HG23 H 9.248 -9.813 -12.352 1.00 . A A . 239 ILE HG23 1 1
25 63150 1 1 152 ILE N N 7.871 -7.115 -9.894 1.00 . A A . 239 ILE N 1 1
25 63151 1 1 152 ILE O O 6.631 -10.297 -10.750 1.00 . A A . 239 ILE O 1 1
25 63152 1 1 153 ASN C C 7.008 -11.226 -7.790 1.00 . A A . 240 ASN C 1 1
25 63153 1 1 153 ASN CA C 8.252 -11.137 -8.678 1.00 . A A . 240 ASN CA 1 1
25 63154 1 1 153 ASN CB C 9.524 -11.415 -7.851 1.00 . A A . 240 ASN CB 1 1
25 63155 1 1 153 ASN CG C 10.589 -12.164 -8.636 1.00 . A A . 240 ASN CG 1 1
25 63156 1 1 153 ASN H H 8.974 -9.137 -9.008 1.00 . A A . 240 ASN H 1 1
25 63157 1 1 153 ASN HA H 8.151 -11.915 -9.435 1.00 . A A . 240 ASN HA 1 1
25 63158 1 1 153 ASN HB2 H 9.943 -10.483 -7.490 1.00 . A A . 240 ASN HB2 1 1
25 63159 1 1 153 ASN HB3 H 9.254 -12.033 -6.990 1.00 . A A . 240 ASN HB3 1 1
25 63160 1 1 153 ASN HD21 H 10.599 -10.762 -10.049 1.00 . A A . 240 ASN HD21 1 1
25 63161 1 1 153 ASN HD22 H 11.612 -12.186 -10.361 1.00 . A A . 240 ASN HD22 1 1
25 63162 1 1 153 ASN N N 8.330 -9.841 -9.365 1.00 . A A . 240 ASN N 1 1
25 63163 1 1 153 ASN ND2 N 10.896 -11.711 -9.833 1.00 . A A . 240 ASN ND2 1 1
25 63164 1 1 153 ASN O O 6.402 -12.293 -7.679 1.00 . A A . 240 ASN O 1 1
25 63165 1 1 153 ASN OD1 O 11.146 -13.151 -8.180 1.00 . A A . 240 ASN OD1 1 1
25 63166 1 1 154 GLY C C 4.153 -10.345 -6.894 1.00 . A A . 241 GLY C 1 1
25 63167 1 1 154 GLY CA C 5.494 -10.105 -6.208 1.00 . A A . 241 GLY CA 1 1
25 63168 1 1 154 GLY H H 7.089 -9.255 -7.384 1.00 . A A . 241 GLY H 1 1
25 63169 1 1 154 GLY HA2 H 5.646 -10.898 -5.479 1.00 . A A . 241 GLY HA2 1 1
25 63170 1 1 154 GLY HA3 H 5.469 -9.136 -5.711 1.00 . A A . 241 GLY HA3 1 1
25 63171 1 1 154 GLY N N 6.584 -10.113 -7.190 1.00 . A A . 241 GLY N 1 1
25 63172 1 1 154 GLY O O 3.434 -11.301 -6.582 1.00 . A A . 241 GLY O 1 1
25 63173 1 1 155 ILE C C 2.558 -10.961 -9.453 1.00 . A A . 242 ILE C 1 1
25 63174 1 1 155 ILE CA C 2.575 -9.667 -8.640 1.00 . A A . 242 ILE CA 1 1
25 63175 1 1 155 ILE CB C 2.253 -8.399 -9.458 1.00 . A A . 242 ILE CB 1 1
25 63176 1 1 155 ILE CD1 C 0.275 -9.123 -11.074 1.00 . A A . 242 ILE CD1 1 1
25 63177 1 1 155 ILE CG1 C 0.753 -8.353 -9.843 1.00 . A A . 242 ILE CG1 1 1
25 63178 1 1 155 ILE CG2 C 3.208 -8.181 -10.647 1.00 . A A . 242 ILE CG2 1 1
25 63179 1 1 155 ILE H H 4.479 -8.749 -8.103 1.00 . A A . 242 ILE H 1 1
25 63180 1 1 155 ILE HA H 1.776 -9.792 -7.907 1.00 . A A . 242 ILE HA 1 1
25 63181 1 1 155 ILE HB H 2.408 -7.553 -8.781 1.00 . A A . 242 ILE HB 1 1
25 63182 1 1 155 ILE HD11 H 0.820 -8.821 -11.965 1.00 . A A . 242 ILE HD11 1 1
25 63183 1 1 155 ILE HD12 H 0.386 -10.190 -10.954 1.00 . A A . 242 ILE HD12 1 1
25 63184 1 1 155 ILE HD13 H -0.788 -8.924 -11.208 1.00 . A A . 242 ILE HD13 1 1
25 63185 1 1 155 ILE HG12 H 0.160 -8.707 -9.002 1.00 . A A . 242 ILE HG12 1 1
25 63186 1 1 155 ILE HG13 H 0.490 -7.314 -10.010 1.00 . A A . 242 ILE HG13 1 1
25 63187 1 1 155 ILE HG21 H 3.066 -8.945 -11.414 1.00 . A A . 242 ILE HG21 1 1
25 63188 1 1 155 ILE HG22 H 3.034 -7.198 -11.081 1.00 . A A . 242 ILE HG22 1 1
25 63189 1 1 155 ILE HG23 H 4.240 -8.220 -10.306 1.00 . A A . 242 ILE HG23 1 1
25 63190 1 1 155 ILE N N 3.827 -9.501 -7.880 1.00 . A A . 242 ILE N 1 1
25 63191 1 1 155 ILE O O 1.522 -11.620 -9.487 1.00 . A A . 242 ILE O 1 1
25 63192 1 1 156 GLN C C 3.448 -13.825 -9.779 1.00 . A A . 243 GLN C 1 1
25 63193 1 1 156 GLN CA C 3.827 -12.662 -10.696 1.00 . A A . 243 GLN CA 1 1
25 63194 1 1 156 GLN CB C 5.266 -12.812 -11.193 1.00 . A A . 243 GLN CB 1 1
25 63195 1 1 156 GLN CD C 6.990 -14.646 -11.545 1.00 . A A . 243 GLN CD 1 1
25 63196 1 1 156 GLN CG C 5.603 -14.132 -11.899 1.00 . A A . 243 GLN CG 1 1
25 63197 1 1 156 GLN H H 4.513 -10.772 -9.979 1.00 . A A . 243 GLN H 1 1
25 63198 1 1 156 GLN HA H 3.156 -12.687 -11.547 1.00 . A A . 243 GLN HA 1 1
25 63199 1 1 156 GLN HB2 H 5.462 -12.014 -11.910 1.00 . A A . 243 GLN HB2 1 1
25 63200 1 1 156 GLN HB3 H 5.923 -12.697 -10.327 1.00 . A A . 243 GLN HB3 1 1
25 63201 1 1 156 GLN HE21 H 7.867 -12.823 -11.663 1.00 . A A . 243 GLN HE21 1 1
25 63202 1 1 156 GLN HE22 H 8.880 -14.209 -11.207 1.00 . A A . 243 GLN HE22 1 1
25 63203 1 1 156 GLN HG2 H 4.892 -14.899 -11.617 1.00 . A A . 243 GLN HG2 1 1
25 63204 1 1 156 GLN HG3 H 5.555 -13.957 -12.968 1.00 . A A . 243 GLN HG3 1 1
25 63205 1 1 156 GLN N N 3.698 -11.373 -10.014 1.00 . A A . 243 GLN N 1 1
25 63206 1 1 156 GLN NE2 N 8.009 -13.810 -11.530 1.00 . A A . 243 GLN NE2 1 1
25 63207 1 1 156 GLN O O 2.744 -14.721 -10.222 1.00 . A A . 243 GLN O 1 1
25 63208 1 1 156 GLN OE1 O 7.190 -15.815 -11.257 1.00 . A A . 243 GLN OE1 1 1
25 63209 1 1 157 SER C C 2.043 -14.593 -6.932 1.00 . A A . 244 SER C 1 1
25 63210 1 1 157 SER CA C 3.461 -14.814 -7.520 1.00 . A A . 244 SER CA 1 1
25 63211 1 1 157 SER CB C 4.542 -14.839 -6.425 1.00 . A A . 244 SER CB 1 1
25 63212 1 1 157 SER H H 4.450 -13.044 -8.189 1.00 . A A . 244 SER H 1 1
25 63213 1 1 157 SER HA H 3.449 -15.796 -8.006 1.00 . A A . 244 SER HA 1 1
25 63214 1 1 157 SER HB2 H 5.514 -14.631 -6.870 1.00 . A A . 244 SER HB2 1 1
25 63215 1 1 157 SER HB3 H 4.330 -14.054 -5.695 1.00 . A A . 244 SER HB3 1 1
25 63216 1 1 157 SER HG H 4.751 -15.887 -4.812 1.00 . A A . 244 SER HG 1 1
25 63217 1 1 157 SER N N 3.856 -13.803 -8.509 1.00 . A A . 244 SER N 1 1
25 63218 1 1 157 SER O O 1.591 -15.414 -6.133 1.00 . A A . 244 SER O 1 1
25 63219 1 1 157 SER OG O 4.638 -16.093 -5.766 1.00 . A A . 244 SER OG 1 1
25 63220 1 1 158 LEU C C -1.094 -13.549 -7.994 1.00 . A A . 245 LEU C 1 1
25 63221 1 1 158 LEU CA C -0.065 -13.289 -6.882 1.00 . A A . 245 LEU CA 1 1
25 63222 1 1 158 LEU CB C -0.145 -11.890 -6.242 1.00 . A A . 245 LEU CB 1 1
25 63223 1 1 158 LEU CD1 C -2.422 -11.174 -5.537 1.00 . A A . 245 LEU CD1 1 1
25 63224 1 1 158 LEU CD2 C -1.295 -12.909 -4.119 1.00 . A A . 245 LEU CD2 1 1
25 63225 1 1 158 LEU CG C -1.083 -11.695 -5.034 1.00 . A A . 245 LEU CG 1 1
25 63226 1 1 158 LEU H H 1.754 -12.778 -7.844 1.00 . A A . 245 LEU H 1 1
25 63227 1 1 158 LEU HA H -0.298 -14.032 -6.139 1.00 . A A . 245 LEU HA 1 1
25 63228 1 1 158 LEU HB2 H 0.849 -11.618 -5.890 1.00 . A A . 245 LEU HB2 1 1
25 63229 1 1 158 LEU HB3 H -0.436 -11.190 -7.025 1.00 . A A . 245 LEU HB3 1 1
25 63230 1 1 158 LEU HD11 H -2.769 -11.787 -6.363 1.00 . A A . 245 LEU HD11 1 1
25 63231 1 1 158 LEU HD12 H -3.164 -11.178 -4.743 1.00 . A A . 245 LEU HD12 1 1
25 63232 1 1 158 LEU HD13 H -2.271 -10.154 -5.883 1.00 . A A . 245 LEU HD13 1 1
25 63233 1 1 158 LEU HD21 H -1.810 -13.698 -4.663 1.00 . A A . 245 LEU HD21 1 1
25 63234 1 1 158 LEU HD22 H -0.333 -13.281 -3.765 1.00 . A A . 245 LEU HD22 1 1
25 63235 1 1 158 LEU HD23 H -1.909 -12.633 -3.260 1.00 . A A . 245 LEU HD23 1 1
25 63236 1 1 158 LEU HG H -0.654 -10.905 -4.418 1.00 . A A . 245 LEU HG 1 1
25 63237 1 1 158 LEU N N 1.321 -13.515 -7.296 1.00 . A A . 245 LEU N 1 1
25 63238 1 1 158 LEU O O -1.939 -14.420 -7.812 1.00 . A A . 245 LEU O 1 1
25 63239 1 1 159 TYR C C -1.238 -13.467 -11.579 1.00 . A A . 246 TYR C 1 1
25 63240 1 1 159 TYR CA C -1.941 -12.992 -10.284 1.00 . A A . 246 TYR CA 1 1
25 63241 1 1 159 TYR CB C -2.600 -11.631 -10.582 1.00 . A A . 246 TYR CB 1 1
25 63242 1 1 159 TYR CD1 C -4.935 -11.515 -9.584 1.00 . A A . 246 TYR CD1 1 1
25 63243 1 1 159 TYR CD2 C -3.179 -10.128 -8.623 1.00 . A A . 246 TYR CD2 1 1
25 63244 1 1 159 TYR CE1 C -5.856 -10.994 -8.654 1.00 . A A . 246 TYR CE1 1 1
25 63245 1 1 159 TYR CE2 C -4.099 -9.596 -7.699 1.00 . A A . 246 TYR CE2 1 1
25 63246 1 1 159 TYR CG C -3.589 -11.098 -9.560 1.00 . A A . 246 TYR CG 1 1
25 63247 1 1 159 TYR CZ C -5.436 -10.039 -7.700 1.00 . A A . 246 TYR CZ 1 1
25 63248 1 1 159 TYR H H -0.245 -12.201 -9.231 1.00 . A A . 246 TYR H 1 1
25 63249 1 1 159 TYR HA H -2.720 -13.718 -10.053 1.00 . A A . 246 TYR HA 1 1
25 63250 1 1 159 TYR HB2 H -1.805 -10.902 -10.696 1.00 . A A . 246 TYR HB2 1 1
25 63251 1 1 159 TYR HB3 H -3.119 -11.695 -11.542 1.00 . A A . 246 TYR HB3 1 1
25 63252 1 1 159 TYR HD1 H -5.259 -12.236 -10.323 1.00 . A A . 246 TYR HD1 1 1
25 63253 1 1 159 TYR HD2 H -2.154 -9.785 -8.618 1.00 . A A . 246 TYR HD2 1 1
25 63254 1 1 159 TYR HE1 H -6.872 -11.348 -8.663 1.00 . A A . 246 TYR HE1 1 1
25 63255 1 1 159 TYR HE2 H -3.791 -8.846 -6.987 1.00 . A A . 246 TYR HE2 1 1
25 63256 1 1 159 TYR HH H -7.224 -9.746 -6.999 1.00 . A A . 246 TYR HH 1 1
25 63257 1 1 159 TYR N N -1.029 -12.837 -9.124 1.00 . A A . 246 TYR N 1 1
25 63258 1 1 159 TYR O O -1.863 -14.148 -12.399 1.00 . A A . 246 TYR O 1 1
25 63259 1 1 159 TYR OH O -6.317 -9.505 -6.813 1.00 . A A . 246 TYR OH 1 1
25 63260 1 1 160 GLY C C 1.298 -12.117 -13.705 1.00 . A A . 247 GLY C 1 1
25 63261 1 1 160 GLY CA C 0.856 -13.363 -12.917 1.00 . A A . 247 GLY CA 1 1
25 63262 1 1 160 GLY H H 0.433 -12.509 -11.010 1.00 . A A . 247 GLY H 1 1
25 63263 1 1 160 GLY HA2 H 1.743 -13.867 -12.553 1.00 . A A . 247 GLY HA2 1 1
25 63264 1 1 160 GLY HA3 H 0.334 -14.031 -13.599 1.00 . A A . 247 GLY HA3 1 1
25 63265 1 1 160 GLY N N 0.031 -13.077 -11.747 1.00 . A A . 247 GLY N 1 1
25 63266 1 1 160 GLY O O 0.788 -11.022 -13.476 1.00 . A A . 247 GLY O 1 1
25 63267 1 1 161 PRO C C 1.807 -11.169 -16.816 1.00 . A A . 248 PRO C 1 1
25 63268 1 1 161 PRO CA C 2.692 -11.223 -15.561 1.00 . A A . 248 PRO CA 1 1
25 63269 1 1 161 PRO CB C 4.140 -11.591 -15.898 1.00 . A A . 248 PRO CB 1 1
25 63270 1 1 161 PRO CD C 3.048 -13.475 -14.848 1.00 . A A . 248 PRO CD 1 1
25 63271 1 1 161 PRO CG C 4.109 -13.124 -15.899 1.00 . A A . 248 PRO CG 1 1
25 63272 1 1 161 PRO HA H 2.664 -10.243 -15.093 1.00 . A A . 248 PRO HA 1 1
25 63273 1 1 161 PRO HB2 H 4.457 -11.184 -16.862 1.00 . A A . 248 PRO HB2 1 1
25 63274 1 1 161 PRO HB3 H 4.797 -11.237 -15.101 1.00 . A A . 248 PRO HB3 1 1
25 63275 1 1 161 PRO HD2 H 2.416 -14.288 -15.209 1.00 . A A . 248 PRO HD2 1 1
25 63276 1 1 161 PRO HD3 H 3.534 -13.760 -13.918 1.00 . A A . 248 PRO HD3 1 1
25 63277 1 1 161 PRO HG2 H 3.780 -13.479 -16.877 1.00 . A A . 248 PRO HG2 1 1
25 63278 1 1 161 PRO HG3 H 5.085 -13.543 -15.642 1.00 . A A . 248 PRO HG3 1 1
25 63279 1 1 161 PRO N N 2.265 -12.268 -14.628 1.00 . A A . 248 PRO N 1 1
25 63280 1 1 161 PRO O O 1.355 -12.247 -17.271 1.00 . A A . 248 PRO O 1 1
25 63281 1 1 161 PRO OXT O 1.680 -10.073 -17.404 1.00 . A A . 248 PRO OXT 1 1
25 63282 2 2 1 ZN ZN ZN -5.441 1.688 9.578 1.00 . B A . 249 ZN ZN 1 1
25 63283 3 2 1 ZN ZN ZN 3.022 -2.970 3.435 1.00 . C A . 250 ZN ZN 1 1
25 63284 4 3 1 CA CA CA 3.542 9.095 9.688 1.00 . D A . 251 CA CA 1 1
25 63285 5 3 1 CA CA CA -12.154 -3.365 1.538 1.00 . E A . 252 CA CA 1 1
25 63286 6 4 1 NGH C1 C 6.883 3.320 3.614 1.00 . F A . 253 NGH C1 1 1
25 63287 6 4 1 NGH C10 C 4.969 0.741 4.532 1.00 . F A . 253 NGH C10 1 1
25 63288 6 4 1 NGH C11 C 3.975 -0.390 4.563 1.00 . F A . 253 NGH C11 1 1
25 63289 6 4 1 NGH C12 C 5.001 1.004 8.264 1.00 . F A . 253 NGH C12 1 1
25 63290 6 4 1 NGH C13 C 5.674 0.191 9.390 1.00 . F A . 253 NGH C13 1 1
25 63291 6 4 1 NGH C14 C 3.500 0.635 8.180 1.00 . F A . 253 NGH C14 1 1
25 63292 6 4 1 NGH C2 C 7.158 3.406 2.250 1.00 . F A . 253 NGH C2 1 1
25 63293 6 4 1 NGH C3 C 6.152 3.742 1.349 1.00 . F A . 253 NGH C3 1 1
25 63294 6 4 1 NGH C4 C 4.869 3.975 1.819 1.00 . F A . 253 NGH C4 1 1
25 63295 6 4 1 NGH C5 C 4.582 3.905 3.178 1.00 . F A . 253 NGH C5 1 1
25 63296 6 4 1 NGH C6 C 5.588 3.559 4.077 1.00 . F A . 253 NGH C6 1 1
25 63297 6 4 1 NGH C7 C 7.659 3.787 -0.623 1.00 . F A . 253 NGH C7 1 1
25 63298 6 4 1 NGH C9 C 5.730 0.740 6.923 1.00 . F A . 253 NGH C9 1 1
25 63299 6 4 1 NGH H1 H 7.660 3.006 4.311 1.00 . F A . 253 NGH H1 1 1
25 63300 6 4 1 NGH H101 H 5.928 0.319 4.239 1.00 . F A . 253 NGH H101 1 1
25 63301 6 4 1 NGH H102 H 4.616 1.372 3.720 1.00 . F A . 253 NGH H102 1 1
25 63302 6 4 1 NGH H12 H 5.089 2.063 8.512 1.00 . F A . 253 NGH H12 1 1
25 63303 6 4 1 NGH H131 H 6.737 0.435 9.459 1.00 . F A . 253 NGH H131 1 1
25 63304 6 4 1 NGH H132 H 5.581 -0.881 9.205 1.00 . F A . 253 NGH H132 1 1
25 63305 6 4 1 NGH H133 H 5.212 0.415 10.355 1.00 . F A . 253 NGH H133 1 1
25 63306 6 4 1 NGH H141 H 2.982 1.249 7.441 1.00 . F A . 253 NGH H141 1 1
25 63307 6 4 1 NGH H142 H 3.012 0.796 9.145 1.00 . F A . 253 NGH H142 1 1
25 63308 6 4 1 NGH H143 H 3.374 -0.413 7.902 1.00 . F A . 253 NGH H143 1 1
25 63309 6 4 1 NGH H2 H 8.148 3.166 1.886 1.00 . F A . 253 NGH H2 1 1
25 63310 6 4 1 NGH H4 H 4.086 4.148 1.097 1.00 . F A . 253 NGH H4 1 1
25 63311 6 4 1 NGH H5 H 3.563 4.052 3.528 1.00 . F A . 253 NGH H5 1 1
25 63312 6 4 1 NGH H71 H 8.185 2.864 -0.364 1.00 . F A . 253 NGH H71 1 1
25 63313 6 4 1 NGH H72 H 8.226 4.654 -0.276 1.00 . F A . 253 NGH H72 1 1
25 63314 6 4 1 NGH H73 H 7.542 3.845 -1.708 1.00 . F A . 253 NGH H73 1 1
25 63315 6 4 1 NGH H91 H 6.783 1.018 7.021 1.00 . F A . 253 NGH H91 1 1
25 63316 6 4 1 NGH H92 H 5.686 -0.334 6.714 1.00 . F A . 253 NGH H92 1 1
25 63317 6 4 1 NGH HN1 H 2.450 0.912 4.174 1.00 . F A . 253 NGH HN1 1 1
25 63318 6 4 1 NGH N N 5.145 1.502 5.790 1.00 . F A . 253 NGH N 1 1
25 63319 6 4 1 NGH N1 N 2.698 -0.072 4.250 1.00 . F A . 253 NGH N1 1 1
25 63320 6 4 1 NGH O1 O 6.350 3.794 -0.015 1.00 . F A . 253 NGH O1 1 1
25 63321 6 4 1 NGH O2 O 3.760 3.493 6.047 1.00 . F A . 253 NGH O2 1 1
25 63322 6 4 1 NGH O3 O 6.245 3.648 6.584 1.00 . F A . 253 NGH O3 1 1
25 63323 6 4 1 NGH O4 O 1.820 -0.952 3.978 1.00 . F A . 253 NGH O4 1 1
25 63324 6 4 1 NGH O5 O 4.323 -1.535 4.765 1.00 . F A . 253 NGH O5 1 1
25 63325 6 4 1 NGH S1 S 5.144 3.145 5.760 1.00 . F A . 253 NGH S1 1 1
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